USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 874 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 121 ASN : amide:sc= -0.311 X(o=-2.1,f=-1.9) USER MOD Set 1.2: A 137 TYR OH : rot 180:sc= -1.8 USER MOD Set 2.1: A 69 SER OG : rot 87:sc= 1.18 USER MOD Set 2.2: A 131 CYS SG : rot 120:sc= -0.456 USER MOD Set 3.1: A 61 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 63 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 32 THR OG1 : rot -15:sc= 0.756 USER MOD Set 4.2: A 52 ASN : amide:sc= -2.15 K(o=-1.4,f=-0.15!) USER MOD Single : A 33 CYS SG : rot 180:sc= -0.199 USER MOD Single : A 36 HIS : no HD1:sc= -2.24 K(o=-2.2,f=-5.7!) USER MOD Single : A 39 ASN : amide:sc= -5.59 K(o=-5.6,f=-13!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -150:sc= -0.966 USER MOD Single : A 54 ASN : amide:sc= 0.122 X(o=0.12,f=0) USER MOD Single : A 56 THR OG1 : rot 140:sc= 0 USER MOD Single : A 57 THR OG1 : rot -169:sc= -0.808 USER MOD Single : A 64 CYS SG : rot 180:sc= -1.8 USER MOD Single : A 74 SER OG : rot 180:sc=-0.00142 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -2.15 K(o=-2.2,f=-3.6!) USER MOD Single : A 81 HIS : no HD1:sc= -0.0318 X(o=-0.032,f=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 93 ASN : amide:sc= -4.59! C(o=-4.6!,f=-9.6!) USER MOD Single : A 96 ASN : amide:sc= -2.04 K(o=-2,f=-0.44) USER MOD Single : A 100 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0364) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.95) USER MOD Single : A 105 THR OG1 : rot 173:sc= 1.19 USER MOD Single : A 108 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.037) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -129:sc= 0 (180deg=-2.36!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 224 N THR A 32 -16.893 6.577 -2.715 1.00 0.00 N ATOM 225 CA THR A 32 -15.729 7.359 -3.111 1.00 0.00 C ATOM 226 C THR A 32 -14.714 6.486 -3.843 1.00 0.00 C ATOM 227 O THR A 32 -14.336 5.420 -3.358 1.00 0.00 O ATOM 228 CB THR A 32 -15.079 8.004 -1.885 1.00 0.00 C ATOM 229 OG1 THR A 32 -15.312 7.224 -0.725 1.00 0.00 O ATOM 230 CG2 THR A 32 -15.585 9.402 -1.606 1.00 0.00 C ATOM 0 HA THR A 32 -16.062 8.145 -3.789 1.00 0.00 H new ATOM 0 HB THR A 32 -14.015 8.059 -2.117 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.023 6.574 -0.905 1.00 0.00 H new ATOM 0 HG21 THR A 32 -15.084 9.801 -0.724 1.00 0.00 H new ATOM 0 HG22 THR A 32 -15.376 10.042 -2.463 1.00 0.00 H new ATOM 0 HG23 THR A 32 -16.660 9.371 -1.429 1.00 0.00 H new ATOM 238 N CYS A 33 -14.279 6.942 -5.012 1.00 0.00 N ATOM 239 CA CYS A 33 -13.309 6.198 -5.807 1.00 0.00 C ATOM 240 C CYS A 33 -11.994 6.039 -5.050 1.00 0.00 C ATOM 241 O CYS A 33 -11.512 6.979 -4.419 1.00 0.00 O ATOM 242 CB CYS A 33 -13.062 6.903 -7.140 1.00 0.00 C ATOM 243 SG CYS A 33 -11.902 6.042 -8.228 1.00 0.00 S ATOM 0 H CYS A 33 -14.582 7.822 -5.430 1.00 0.00 H new ATOM 0 HA CYS A 33 -13.719 5.207 -6.000 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -14.013 7.018 -7.659 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -12.683 7.906 -6.943 1.00 0.00 H new ATOM 0 HG CYS A 33 -11.761 6.715 -9.331 1.00 0.00 H new ATOM 249 N LEU A 34 -11.419 4.843 -5.119 1.00 0.00 N ATOM 250 CA LEU A 34 -10.158 4.560 -4.441 1.00 0.00 C ATOM 251 C LEU A 34 -9.282 3.637 -5.281 1.00 0.00 C ATOM 252 O LEU A 34 -8.107 3.919 -5.511 1.00 0.00 O ATOM 253 CB LEU A 34 -10.422 3.927 -3.073 1.00 0.00 C ATOM 254 CG LEU A 34 -9.236 3.953 -2.107 1.00 0.00 C ATOM 255 CD1 LEU A 34 -9.715 4.161 -0.678 1.00 0.00 C ATOM 256 CD2 LEU A 34 -8.430 2.667 -2.218 1.00 0.00 C ATOM 0 H LEU A 34 -11.806 4.054 -5.637 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.630 5.503 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.262 4.443 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.727 2.891 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.590 4.789 -2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.857 4.177 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.249 5.109 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.383 3.347 -0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.590 2.703 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.067 1.816 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.055 2.559 -3.236 1.00 0.00 H new ATOM 268 N GLY A 35 -9.863 2.532 -5.737 1.00 0.00 N ATOM 269 CA GLY A 35 -9.120 1.583 -6.545 1.00 0.00 C ATOM 270 C GLY A 35 -9.946 1.016 -7.682 1.00 0.00 C ATOM 271 O GLY A 35 -11.098 1.405 -7.876 1.00 0.00 O ATOM 0 H GLY A 35 -10.835 2.277 -5.561 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.235 2.072 -6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.771 0.767 -5.912 1.00 0.00 H new ATOM 275 N HIS A 36 -9.355 0.097 -8.438 1.00 0.00 N ATOM 276 CA HIS A 36 -10.045 -0.521 -9.563 1.00 0.00 C ATOM 277 C HIS A 36 -9.643 -1.986 -9.713 1.00 0.00 C ATOM 278 O HIS A 36 -8.610 -2.414 -9.198 1.00 0.00 O ATOM 279 CB HIS A 36 -9.738 0.235 -10.857 1.00 0.00 C ATOM 280 CG HIS A 36 -10.246 1.642 -10.869 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.741 2.636 -10.057 1.00 0.00 N ATOM 282 CD2 HIS A 36 -11.220 2.222 -11.608 1.00 0.00 C ATOM 283 CE1 HIS A 36 -10.383 3.765 -10.296 1.00 0.00 C ATOM 284 NE2 HIS A 36 -11.285 3.542 -11.233 1.00 0.00 N ATOM 0 H HIS A 36 -8.402 -0.235 -8.292 1.00 0.00 H new ATOM 0 HA HIS A 36 -11.116 -0.474 -9.366 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.659 0.247 -11.013 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.175 -0.307 -11.696 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.832 1.737 -12.354 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -10.201 4.711 -9.807 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.926 4.237 -11.616 1.00 0.00 H new ATOM 293 N LEU A 37 -10.467 -2.747 -10.426 1.00 0.00 N ATOM 294 CA LEU A 37 -10.201 -4.164 -10.652 1.00 0.00 C ATOM 295 C LEU A 37 -10.123 -4.465 -12.146 1.00 0.00 C ATOM 296 O LEU A 37 -11.077 -4.227 -12.888 1.00 0.00 O ATOM 297 CB LEU A 37 -11.288 -5.021 -10.001 1.00 0.00 C ATOM 298 CG LEU A 37 -11.408 -4.873 -8.482 1.00 0.00 C ATOM 299 CD1 LEU A 37 -12.866 -4.925 -8.052 1.00 0.00 C ATOM 300 CD2 LEU A 37 -10.603 -5.954 -7.777 1.00 0.00 C ATOM 0 H LEU A 37 -11.326 -2.406 -10.858 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.241 -4.408 -10.197 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.247 -4.768 -10.452 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.092 -6.068 -10.234 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.003 -3.902 -8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.930 -4.818 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.415 -4.114 -8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.299 -5.880 -8.348 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.699 -5.834 -6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.978 -6.935 -8.068 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.554 -5.869 -8.059 1.00 0.00 H new ATOM 312 N VAL A 38 -8.982 -4.986 -12.581 1.00 0.00 N ATOM 313 CA VAL A 38 -8.780 -5.315 -13.988 1.00 0.00 C ATOM 314 C VAL A 38 -9.070 -6.787 -14.261 1.00 0.00 C ATOM 315 O VAL A 38 -8.456 -7.673 -13.669 1.00 0.00 O ATOM 316 CB VAL A 38 -7.340 -4.998 -14.436 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.202 -5.152 -15.942 1.00 0.00 C ATOM 318 CG2 VAL A 38 -6.940 -3.597 -13.996 1.00 0.00 C ATOM 0 H VAL A 38 -8.183 -5.190 -11.981 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.477 -4.700 -14.557 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.666 -5.710 -13.959 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.178 -4.924 -16.239 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.443 -6.176 -16.227 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.886 -4.466 -16.442 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.920 -3.391 -14.321 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.617 -2.868 -14.442 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.996 -3.527 -12.910 1.00 0.00 H new ATOM 328 N ASN A 39 -10.010 -7.038 -15.167 1.00 0.00 N ATOM 329 CA ASN A 39 -10.383 -8.399 -15.528 1.00 0.00 C ATOM 330 C ASN A 39 -9.528 -8.895 -16.695 1.00 0.00 C ATOM 331 O ASN A 39 -9.367 -8.197 -17.697 1.00 0.00 O ATOM 332 CB ASN A 39 -11.881 -8.452 -15.876 1.00 0.00 C ATOM 333 CG ASN A 39 -12.203 -9.388 -17.027 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.461 -10.573 -16.825 1.00 0.00 O ATOM 335 ND2 ASN A 39 -12.189 -8.851 -18.242 1.00 0.00 N ATOM 0 H ASN A 39 -10.528 -6.314 -15.665 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.202 -9.058 -14.679 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.440 -8.767 -14.995 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.223 -7.448 -16.128 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -12.398 -9.428 -19.057 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -11.969 -7.862 -18.360 1.00 0.00 H new ATOM 342 N LEU A 40 -8.980 -10.099 -16.557 1.00 0.00 N ATOM 343 CA LEU A 40 -8.140 -10.677 -17.601 1.00 0.00 C ATOM 344 C LEU A 40 -8.802 -11.900 -18.228 1.00 0.00 C ATOM 345 O LEU A 40 -8.869 -12.966 -17.617 1.00 0.00 O ATOM 346 CB LEU A 40 -6.774 -11.061 -17.030 1.00 0.00 C ATOM 347 CG LEU A 40 -6.128 -10.007 -16.129 1.00 0.00 C ATOM 348 CD1 LEU A 40 -6.468 -10.270 -14.671 1.00 0.00 C ATOM 349 CD2 LEU A 40 -4.620 -9.985 -16.331 1.00 0.00 C ATOM 0 H LEU A 40 -9.102 -10.691 -15.736 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.006 -9.924 -18.378 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.882 -11.985 -16.462 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.098 -11.272 -17.858 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.526 -9.030 -16.403 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.000 -9.510 -14.045 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.549 -10.234 -14.537 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -6.099 -11.255 -14.383 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.177 -9.229 -15.682 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.206 -10.963 -16.085 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.396 -9.747 -17.371 1.00 0.00 H new ATOM 361 N ILE A 41 -9.288 -11.737 -19.456 1.00 0.00 N ATOM 362 CA ILE A 41 -9.941 -12.825 -20.174 1.00 0.00 C ATOM 363 C ILE A 41 -9.266 -13.070 -21.523 1.00 0.00 C ATOM 364 O ILE A 41 -8.915 -12.124 -22.227 1.00 0.00 O ATOM 365 CB ILE A 41 -11.435 -12.529 -20.407 1.00 0.00 C ATOM 366 CG1 ILE A 41 -12.086 -12.025 -19.119 1.00 0.00 C ATOM 367 CG2 ILE A 41 -12.153 -13.769 -20.915 1.00 0.00 C ATOM 368 CD1 ILE A 41 -13.532 -11.613 -19.296 1.00 0.00 C ATOM 0 H ILE A 41 -9.241 -10.860 -19.974 1.00 0.00 H new ATOM 0 HA ILE A 41 -9.849 -13.716 -19.554 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.517 -11.750 -21.165 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.029 -12.807 -18.362 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.517 -11.175 -18.742 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.207 -13.540 -21.074 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.706 -14.089 -21.856 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.062 -14.569 -20.180 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.931 -11.266 -18.343 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.594 -10.809 -20.030 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -14.114 -12.467 -19.643 1.00 0.00 H new ATOM 380 N PRO A 42 -9.074 -14.347 -21.906 1.00 0.00 N ATOM 381 CA PRO A 42 -8.438 -14.700 -23.179 1.00 0.00 C ATOM 382 C PRO A 42 -8.974 -13.882 -24.350 1.00 0.00 C ATOM 383 O PRO A 42 -8.266 -13.638 -25.326 1.00 0.00 O ATOM 384 CB PRO A 42 -8.797 -16.175 -23.347 1.00 0.00 C ATOM 385 CG PRO A 42 -8.929 -16.689 -21.955 1.00 0.00 C ATOM 386 CD PRO A 42 -9.460 -15.543 -21.132 1.00 0.00 C ATOM 0 HA PRO A 42 -7.366 -14.502 -23.169 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -9.726 -16.296 -23.904 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -8.023 -16.712 -23.896 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.607 -17.542 -21.918 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.967 -17.030 -21.573 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.541 -15.607 -21.007 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.024 -15.531 -20.133 1.00 0.00 H new ATOM 394 N GLY A 43 -10.230 -13.459 -24.242 1.00 0.00 N ATOM 395 CA GLY A 43 -10.839 -12.671 -25.297 1.00 0.00 C ATOM 396 C GLY A 43 -10.531 -11.192 -25.165 1.00 0.00 C ATOM 397 O GLY A 43 -10.461 -10.475 -26.163 1.00 0.00 O ATOM 0 H GLY A 43 -10.836 -13.648 -23.443 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.485 -13.028 -26.264 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.919 -12.817 -25.279 1.00 0.00 H new ATOM 401 N LYS A 44 -10.346 -10.735 -23.930 1.00 0.00 N ATOM 402 CA LYS A 44 -10.042 -9.335 -23.665 1.00 0.00 C ATOM 403 C LYS A 44 -10.004 -9.059 -22.165 1.00 0.00 C ATOM 404 O LYS A 44 -10.022 -9.983 -21.352 1.00 0.00 O ATOM 405 CB LYS A 44 -11.072 -8.425 -24.341 1.00 0.00 C ATOM 406 CG LYS A 44 -10.500 -7.607 -25.487 1.00 0.00 C ATOM 407 CD LYS A 44 -11.599 -7.042 -26.373 1.00 0.00 C ATOM 408 CE LYS A 44 -11.892 -5.588 -26.041 1.00 0.00 C ATOM 409 NZ LYS A 44 -11.891 -4.729 -27.258 1.00 0.00 N ATOM 0 H LYS A 44 -10.402 -11.318 -23.095 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.057 -9.121 -24.079 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.894 -9.035 -24.716 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.491 -7.748 -23.596 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.898 -6.791 -25.088 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.835 -8.231 -26.084 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.303 -7.125 -27.419 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.506 -7.634 -26.251 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.861 -5.517 -25.547 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.147 -5.219 -25.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.095 -3.745 -26.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.958 -4.777 -27.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.619 -5.065 -27.920 1.00 0.00 H new ATOM 423 N GLU A 45 -9.950 -7.780 -21.806 1.00 0.00 N ATOM 424 CA GLU A 45 -9.908 -7.379 -20.405 1.00 0.00 C ATOM 425 C GLU A 45 -10.965 -6.321 -20.109 1.00 0.00 C ATOM 426 O GLU A 45 -11.733 -5.934 -20.989 1.00 0.00 O ATOM 427 CB GLU A 45 -8.520 -6.843 -20.048 1.00 0.00 C ATOM 428 CG GLU A 45 -8.060 -5.702 -20.942 1.00 0.00 C ATOM 429 CD GLU A 45 -6.825 -5.004 -20.406 1.00 0.00 C ATOM 430 OE1 GLU A 45 -6.754 -4.780 -19.180 1.00 0.00 O ATOM 431 OE2 GLU A 45 -5.928 -4.681 -21.215 1.00 0.00 O ATOM 0 H GLU A 45 -9.934 -7.003 -22.467 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.119 -8.258 -19.796 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.526 -6.502 -19.013 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.798 -7.657 -20.111 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.851 -6.088 -21.939 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.867 -4.977 -21.044 1.00 0.00 H new ATOM 438 N GLN A 46 -11.000 -5.856 -18.864 1.00 0.00 N ATOM 439 CA GLN A 46 -11.964 -4.842 -18.453 1.00 0.00 C ATOM 440 C GLN A 46 -11.536 -4.179 -17.148 1.00 0.00 C ATOM 441 O GLN A 46 -10.860 -4.791 -16.321 1.00 0.00 O ATOM 442 CB GLN A 46 -13.353 -5.465 -18.288 1.00 0.00 C ATOM 443 CG GLN A 46 -14.489 -4.519 -18.645 1.00 0.00 C ATOM 444 CD GLN A 46 -15.562 -5.186 -19.484 1.00 0.00 C ATOM 445 OE1 GLN A 46 -15.461 -5.245 -20.709 1.00 0.00 O ATOM 446 NE2 GLN A 46 -16.597 -5.693 -18.826 1.00 0.00 N ATOM 0 H GLN A 46 -10.372 -6.165 -18.122 1.00 0.00 H new ATOM 0 HA GLN A 46 -12.004 -4.080 -19.231 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.420 -6.354 -18.915 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -13.475 -5.793 -17.256 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -14.937 -4.133 -17.729 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.087 -3.664 -19.188 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.640 -5.621 -17.809 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -17.350 -6.154 -19.337 1.00 0.00 H new ATOM 455 N LYS A 47 -11.931 -2.922 -16.971 1.00 0.00 N ATOM 456 CA LYS A 47 -11.588 -2.175 -15.766 1.00 0.00 C ATOM 457 C LYS A 47 -12.833 -1.878 -14.933 1.00 0.00 C ATOM 458 O LYS A 47 -13.843 -1.408 -15.455 1.00 0.00 O ATOM 459 CB LYS A 47 -10.885 -0.867 -16.136 1.00 0.00 C ATOM 460 CG LYS A 47 -10.048 -0.288 -15.007 1.00 0.00 C ATOM 461 CD LYS A 47 -8.844 0.473 -15.541 1.00 0.00 C ATOM 462 CE LYS A 47 -7.661 0.384 -14.589 1.00 0.00 C ATOM 463 NZ LYS A 47 -6.979 1.697 -14.426 1.00 0.00 N ATOM 0 H LYS A 47 -12.489 -2.400 -17.647 1.00 0.00 H new ATOM 0 HA LYS A 47 -10.913 -2.788 -15.169 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.244 -1.040 -17.001 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.634 -0.134 -16.436 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.662 0.379 -14.402 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.711 -1.092 -14.353 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.561 0.071 -16.514 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.112 1.519 -15.694 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.003 0.030 -13.617 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.948 -0.351 -14.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.179 1.593 -13.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.629 2.024 -15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.652 2.393 -14.045 1.00 0.00 H new ATOM 477 N VAL A 48 -12.751 -2.156 -13.636 1.00 0.00 N ATOM 478 CA VAL A 48 -13.868 -1.919 -12.730 1.00 0.00 C ATOM 479 C VAL A 48 -13.490 -0.920 -11.640 1.00 0.00 C ATOM 480 O VAL A 48 -12.340 -0.866 -11.206 1.00 0.00 O ATOM 481 CB VAL A 48 -14.341 -3.228 -12.071 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.608 -2.993 -11.261 1.00 0.00 C ATOM 483 CG2 VAL A 48 -14.564 -4.305 -13.122 1.00 0.00 C ATOM 0 H VAL A 48 -11.921 -2.546 -13.189 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.681 -1.507 -13.329 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.562 -3.572 -11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.926 -3.930 -10.803 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.410 -2.257 -10.482 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.396 -2.624 -11.917 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -14.898 -5.223 -12.638 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.323 -3.971 -13.830 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.631 -4.494 -13.653 1.00 0.00 H new ATOM 493 N GLU A 49 -14.467 -0.133 -11.201 1.00 0.00 N ATOM 494 CA GLU A 49 -14.238 0.863 -10.160 1.00 0.00 C ATOM 495 C GLU A 49 -14.719 0.353 -8.805 1.00 0.00 C ATOM 496 O GLU A 49 -15.854 -0.104 -8.671 1.00 0.00 O ATOM 497 CB GLU A 49 -14.951 2.170 -10.509 1.00 0.00 C ATOM 498 CG GLU A 49 -16.439 1.999 -10.769 1.00 0.00 C ATOM 499 CD GLU A 49 -16.847 2.459 -12.156 1.00 0.00 C ATOM 500 OE1 GLU A 49 -16.183 2.057 -13.134 1.00 0.00 O ATOM 501 OE2 GLU A 49 -17.832 3.220 -12.264 1.00 0.00 O ATOM 0 H GLU A 49 -15.425 -0.166 -11.550 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.166 1.048 -10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.812 2.879 -9.693 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.484 2.605 -11.392 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -16.707 0.950 -10.645 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.001 2.562 -10.024 1.00 0.00 H new ATOM 508 N ILE A 50 -13.847 0.430 -7.804 1.00 0.00 N ATOM 509 CA ILE A 50 -14.185 -0.027 -6.460 1.00 0.00 C ATOM 510 C ILE A 50 -14.180 1.131 -5.464 1.00 0.00 C ATOM 511 O ILE A 50 -13.246 1.932 -5.428 1.00 0.00 O ATOM 512 CB ILE A 50 -13.212 -1.125 -5.980 1.00 0.00 C ATOM 513 CG1 ILE A 50 -13.628 -1.646 -4.603 1.00 0.00 C ATOM 514 CG2 ILE A 50 -11.783 -0.604 -5.948 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.030 -2.993 -4.262 1.00 0.00 C ATOM 0 H ILE A 50 -12.903 0.804 -7.898 1.00 0.00 H new ATOM 0 HA ILE A 50 -15.190 -0.445 -6.509 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.255 -1.953 -6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.330 -0.922 -3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.715 -1.719 -4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.115 -1.395 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.489 -0.287 -6.949 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.720 0.244 -5.266 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.367 -3.301 -3.272 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.349 -3.730 -4.999 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.942 -2.920 -4.268 1.00 0.00 H new ATOM 527 N THR A 51 -15.233 1.214 -4.658 1.00 0.00 N ATOM 528 CA THR A 51 -15.356 2.274 -3.663 1.00 0.00 C ATOM 529 C THR A 51 -14.915 1.782 -2.286 1.00 0.00 C ATOM 530 O THR A 51 -14.735 0.583 -2.072 1.00 0.00 O ATOM 531 CB THR A 51 -16.800 2.774 -3.595 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.695 1.794 -4.091 1.00 0.00 O ATOM 533 CG2 THR A 51 -17.032 4.046 -4.381 1.00 0.00 C ATOM 0 H THR A 51 -16.015 0.559 -4.674 1.00 0.00 H new ATOM 0 HA THR A 51 -14.706 3.096 -3.964 1.00 0.00 H new ATOM 0 HB THR A 51 -16.983 2.979 -2.540 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.477 2.234 -4.484 1.00 0.00 H new ATOM 0 HG21 THR A 51 -18.076 4.345 -4.290 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.393 4.837 -3.990 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.794 3.874 -5.431 1.00 0.00 H new ATOM 541 N ASN A 52 -14.750 2.717 -1.356 1.00 0.00 N ATOM 542 CA ASN A 52 -14.339 2.380 0.003 1.00 0.00 C ATOM 543 C ASN A 52 -15.536 2.419 0.946 1.00 0.00 C ATOM 544 O ASN A 52 -15.699 3.358 1.725 1.00 0.00 O ATOM 545 CB ASN A 52 -13.255 3.343 0.490 1.00 0.00 C ATOM 546 CG ASN A 52 -13.663 4.796 0.349 1.00 0.00 C ATOM 547 OD1 ASN A 52 -14.311 5.360 1.232 1.00 0.00 O ATOM 548 ND2 ASN A 52 -13.287 5.410 -0.766 1.00 0.00 N ATOM 0 H ASN A 52 -14.894 3.714 -1.518 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.930 1.369 -0.004 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.029 3.132 1.535 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.339 3.170 -0.075 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -13.534 6.388 -0.918 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.751 4.904 -1.471 1.00 0.00 H new ATOM 555 N ARG A 53 -16.376 1.392 0.864 1.00 0.00 N ATOM 556 CA ARG A 53 -17.568 1.305 1.704 1.00 0.00 C ATOM 557 C ARG A 53 -17.354 0.363 2.871 1.00 0.00 C ATOM 558 O ARG A 53 -18.313 -0.184 3.416 1.00 0.00 O ATOM 559 CB ARG A 53 -18.782 0.855 0.880 1.00 0.00 C ATOM 560 CG ARG A 53 -18.434 -0.030 -0.309 1.00 0.00 C ATOM 561 CD ARG A 53 -19.630 -0.849 -0.767 1.00 0.00 C ATOM 562 NE ARG A 53 -20.719 -0.007 -1.257 1.00 0.00 N ATOM 563 CZ ARG A 53 -20.749 0.531 -2.475 1.00 0.00 C ATOM 564 NH1 ARG A 53 -19.750 0.326 -3.325 1.00 0.00 N ATOM 565 NH2 ARG A 53 -21.780 1.280 -2.843 1.00 0.00 N ATOM 0 H ARG A 53 -16.254 0.607 0.224 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.762 2.301 2.102 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.470 0.316 1.531 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -19.310 1.738 0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -18.080 0.590 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -17.617 -0.699 -0.039 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.319 -1.534 -1.556 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -19.989 -1.459 0.062 1.00 0.00 H new ATOM 0 HE ARG A 53 -21.502 0.180 -0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -18.953 -0.247 -3.047 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -19.779 0.741 -4.256 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.549 1.444 -2.193 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -21.804 1.692 -3.776 1.00 0.00 H new ATOM 579 N ASN A 54 -16.098 0.158 3.251 1.00 0.00 N ATOM 580 CA ASN A 54 -15.779 -0.739 4.352 1.00 0.00 C ATOM 581 C ASN A 54 -16.079 -2.182 3.960 1.00 0.00 C ATOM 582 O ASN A 54 -15.449 -3.113 4.460 1.00 0.00 O ATOM 583 CB ASN A 54 -16.571 -0.358 5.608 1.00 0.00 C ATOM 584 CG ASN A 54 -15.744 -0.479 6.873 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.818 0.371 7.761 1.00 0.00 O ATOM 586 ND2 ASN A 54 -14.949 -1.539 6.961 1.00 0.00 N ATOM 0 H ASN A 54 -15.288 0.599 2.815 1.00 0.00 H new ATOM 0 HA ASN A 54 -14.716 -0.646 4.573 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -16.932 0.666 5.510 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.449 -0.999 5.689 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -14.368 -1.674 7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.919 -2.219 6.201 1.00 0.00 H new ATOM 593 N VAL A 55 -17.045 -2.362 3.059 1.00 0.00 N ATOM 594 CA VAL A 55 -17.421 -3.691 2.603 1.00 0.00 C ATOM 595 C VAL A 55 -17.636 -3.720 1.092 1.00 0.00 C ATOM 596 O VAL A 55 -18.208 -2.797 0.514 1.00 0.00 O ATOM 597 CB VAL A 55 -18.701 -4.174 3.300 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.088 -5.564 2.810 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.525 -4.163 4.811 1.00 0.00 C ATOM 0 H VAL A 55 -17.578 -1.603 2.634 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.598 -4.358 2.859 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.509 -3.488 3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -19.997 -5.888 3.316 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.262 -5.535 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.282 -6.264 3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.443 -4.508 5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.703 -4.823 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.303 -3.149 5.144 1.00 0.00 H new ATOM 609 N THR A 56 -17.175 -4.794 0.465 1.00 0.00 N ATOM 610 CA THR A 56 -17.311 -4.972 -0.974 1.00 0.00 C ATOM 611 C THR A 56 -17.998 -6.301 -1.274 1.00 0.00 C ATOM 612 O THR A 56 -17.551 -7.353 -0.820 1.00 0.00 O ATOM 613 CB THR A 56 -15.931 -4.920 -1.642 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.374 -3.622 -1.536 1.00 0.00 O ATOM 615 CG2 THR A 56 -15.944 -5.291 -3.112 1.00 0.00 C ATOM 0 H THR A 56 -16.699 -5.563 0.937 1.00 0.00 H new ATOM 0 HA THR A 56 -17.924 -4.165 -1.376 1.00 0.00 H new ATOM 0 HB THR A 56 -15.334 -5.660 -1.109 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.415 -3.692 -1.344 1.00 0.00 H new ATOM 0 HG21 THR A 56 -14.932 -5.230 -3.512 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.319 -6.308 -3.227 1.00 0.00 H new ATOM 0 HG23 THR A 56 -16.591 -4.602 -3.655 1.00 0.00 H new ATOM 623 N THR A 57 -19.082 -6.251 -2.039 1.00 0.00 N ATOM 624 CA THR A 57 -19.817 -7.460 -2.388 1.00 0.00 C ATOM 625 C THR A 57 -19.524 -7.876 -3.825 1.00 0.00 C ATOM 626 O THR A 57 -19.476 -7.040 -4.725 1.00 0.00 O ATOM 627 CB THR A 57 -21.320 -7.245 -2.195 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.612 -5.870 -2.012 1.00 0.00 O ATOM 629 CG2 THR A 57 -21.883 -7.993 -1.006 1.00 0.00 C ATOM 0 H THR A 57 -19.470 -5.391 -2.428 1.00 0.00 H new ATOM 0 HA THR A 57 -19.489 -8.261 -1.725 1.00 0.00 H new ATOM 0 HB THR A 57 -21.785 -7.631 -3.102 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.542 -5.769 -1.719 1.00 0.00 H new ATOM 0 HG21 THR A 57 -22.952 -7.797 -0.926 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.719 -9.062 -1.138 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.384 -7.659 -0.096 1.00 0.00 H new ATOM 637 N ILE A 58 -19.327 -9.174 -4.031 1.00 0.00 N ATOM 638 CA ILE A 58 -19.037 -9.701 -5.358 1.00 0.00 C ATOM 639 C ILE A 58 -19.973 -10.855 -5.704 1.00 0.00 C ATOM 640 O ILE A 58 -20.019 -11.863 -4.998 1.00 0.00 O ATOM 641 CB ILE A 58 -17.576 -10.187 -5.462 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.616 -9.083 -5.014 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.258 -10.626 -6.885 1.00 0.00 C ATOM 644 CD1 ILE A 58 -16.174 -9.214 -3.573 1.00 0.00 C ATOM 0 H ILE A 58 -19.363 -9.880 -3.295 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.191 -8.886 -6.066 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.449 -11.046 -4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.736 -9.094 -5.658 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.099 -8.115 -5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.224 -10.965 -6.939 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.923 -11.441 -7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.400 -9.786 -7.565 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.495 -8.398 -3.325 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -17.046 -9.172 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.662 -10.166 -3.435 1.00 0.00 H new ATOM 656 N GLY A 59 -20.719 -10.699 -6.796 1.00 0.00 N ATOM 657 CA GLY A 59 -21.644 -11.736 -7.215 1.00 0.00 C ATOM 658 C GLY A 59 -22.525 -11.301 -8.372 1.00 0.00 C ATOM 659 O GLY A 59 -22.131 -10.461 -9.181 1.00 0.00 O ATOM 0 H GLY A 59 -20.698 -9.874 -7.396 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.082 -12.623 -7.505 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.273 -12.019 -6.371 1.00 0.00 H new ATOM 663 N ARG A 60 -23.722 -11.879 -8.449 1.00 0.00 N ATOM 664 CA ARG A 60 -24.666 -11.554 -9.512 1.00 0.00 C ATOM 665 C ARG A 60 -25.533 -10.360 -9.126 1.00 0.00 C ATOM 666 O ARG A 60 -25.957 -9.586 -9.984 1.00 0.00 O ATOM 667 CB ARG A 60 -25.559 -12.761 -9.818 1.00 0.00 C ATOM 668 CG ARG A 60 -26.247 -12.682 -11.171 1.00 0.00 C ATOM 669 CD ARG A 60 -26.980 -13.974 -11.505 1.00 0.00 C ATOM 670 NE ARG A 60 -28.430 -13.822 -11.395 1.00 0.00 N ATOM 671 CZ ARG A 60 -29.308 -14.671 -11.925 1.00 0.00 C ATOM 672 NH1 ARG A 60 -28.890 -15.740 -12.593 1.00 0.00 N ATOM 673 NH2 ARG A 60 -30.609 -14.452 -11.786 1.00 0.00 N ATOM 0 H ARG A 60 -24.060 -12.576 -7.786 1.00 0.00 H new ATOM 0 HA ARG A 60 -24.093 -11.295 -10.402 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.956 -13.668 -9.779 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.317 -12.849 -9.039 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -26.953 -11.852 -11.172 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -25.507 -12.473 -11.944 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -26.723 -14.286 -12.517 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.646 -14.765 -10.834 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.790 -13.018 -10.882 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.891 -15.915 -12.702 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -29.568 -16.386 -12.997 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.936 -13.633 -11.273 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -31.282 -15.102 -12.192 1.00 0.00 H new ATOM 687 N SER A 61 -25.797 -10.222 -7.830 1.00 0.00 N ATOM 688 CA SER A 61 -26.620 -9.124 -7.329 1.00 0.00 C ATOM 689 C SER A 61 -26.063 -7.772 -7.766 1.00 0.00 C ATOM 690 O SER A 61 -24.887 -7.477 -7.557 1.00 0.00 O ATOM 691 CB SER A 61 -26.709 -9.182 -5.802 1.00 0.00 C ATOM 692 OG SER A 61 -28.053 -9.076 -5.365 1.00 0.00 O ATOM 0 H SER A 61 -25.454 -10.855 -7.108 1.00 0.00 H new ATOM 0 HA SER A 61 -27.619 -9.235 -7.752 1.00 0.00 H new ATOM 0 HB2 SER A 61 -26.280 -10.118 -5.445 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.118 -8.375 -5.369 1.00 0.00 H new ATOM 0 HG SER A 61 -28.083 -9.117 -4.386 1.00 0.00 H new ATOM 698 N ARG A 62 -26.919 -6.955 -8.370 1.00 0.00 N ATOM 699 CA ARG A 62 -26.518 -5.632 -8.834 1.00 0.00 C ATOM 700 C ARG A 62 -26.111 -4.744 -7.662 1.00 0.00 C ATOM 701 O ARG A 62 -25.328 -3.808 -7.822 1.00 0.00 O ATOM 702 CB ARG A 62 -27.656 -4.974 -9.615 1.00 0.00 C ATOM 703 CG ARG A 62 -28.988 -4.991 -8.880 1.00 0.00 C ATOM 704 CD ARG A 62 -29.455 -3.585 -8.535 1.00 0.00 C ATOM 705 NE ARG A 62 -30.224 -2.981 -9.620 1.00 0.00 N ATOM 706 CZ ARG A 62 -30.446 -1.674 -9.734 1.00 0.00 C ATOM 707 NH1 ARG A 62 -29.962 -0.831 -8.830 1.00 0.00 N ATOM 708 NH2 ARG A 62 -31.155 -1.208 -10.752 1.00 0.00 N ATOM 0 H ARG A 62 -27.896 -7.186 -8.550 1.00 0.00 H new ATOM 0 HA ARG A 62 -25.658 -5.752 -9.492 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -27.385 -3.941 -9.835 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -27.772 -5.484 -10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -29.739 -5.483 -9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -28.893 -5.578 -7.966 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -30.065 -3.617 -7.633 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -28.590 -2.960 -8.313 1.00 0.00 H new ATOM 0 HE ARG A 62 -30.614 -3.598 -10.333 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -29.417 -1.184 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -30.135 0.170 -8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -31.531 -1.851 -11.449 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -31.325 -0.206 -10.839 1.00 0.00 H new ATOM 722 N SER A 63 -26.646 -5.044 -6.483 1.00 0.00 N ATOM 723 CA SER A 63 -26.339 -4.273 -5.284 1.00 0.00 C ATOM 724 C SER A 63 -24.898 -4.509 -4.838 1.00 0.00 C ATOM 725 O SER A 63 -24.296 -3.662 -4.179 1.00 0.00 O ATOM 726 CB SER A 63 -27.301 -4.642 -4.155 1.00 0.00 C ATOM 727 OG SER A 63 -27.093 -5.975 -3.720 1.00 0.00 O ATOM 0 H SER A 63 -27.295 -5.816 -6.332 1.00 0.00 H new ATOM 0 HA SER A 63 -26.458 -3.216 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 63 -27.163 -3.958 -3.318 1.00 0.00 H new ATOM 0 HB3 SER A 63 -28.329 -4.524 -4.497 1.00 0.00 H new ATOM 0 HG SER A 63 -27.720 -6.185 -2.996 1.00 0.00 H new ATOM 733 N CYS A 64 -24.349 -5.666 -5.201 1.00 0.00 N ATOM 734 CA CYS A 64 -22.979 -6.010 -4.838 1.00 0.00 C ATOM 735 C CYS A 64 -22.003 -4.943 -5.326 1.00 0.00 C ATOM 736 O CYS A 64 -22.275 -4.243 -6.302 1.00 0.00 O ATOM 737 CB CYS A 64 -22.603 -7.371 -5.431 1.00 0.00 C ATOM 738 SG CYS A 64 -23.561 -8.754 -4.768 1.00 0.00 S ATOM 0 H CYS A 64 -24.833 -6.380 -5.746 1.00 0.00 H new ATOM 0 HA CYS A 64 -22.917 -6.063 -3.751 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -22.738 -7.334 -6.512 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.544 -7.555 -5.248 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.173 -9.860 -5.331 1.00 0.00 H new ATOM 744 N ASP A 65 -20.866 -4.818 -4.643 1.00 0.00 N ATOM 745 CA ASP A 65 -19.864 -3.829 -5.022 1.00 0.00 C ATOM 746 C ASP A 65 -19.324 -4.118 -6.418 1.00 0.00 C ATOM 747 O ASP A 65 -19.205 -3.219 -7.250 1.00 0.00 O ATOM 748 CB ASP A 65 -18.714 -3.802 -4.016 1.00 0.00 C ATOM 749 CG ASP A 65 -17.705 -2.712 -4.323 1.00 0.00 C ATOM 750 OD1 ASP A 65 -16.981 -2.841 -5.332 1.00 0.00 O ATOM 751 OD2 ASP A 65 -17.639 -1.730 -3.554 1.00 0.00 O ATOM 0 H ASP A 65 -20.619 -5.385 -3.832 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.346 -2.852 -5.025 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.115 -3.651 -3.014 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.212 -4.769 -4.016 1.00 0.00 H new ATOM 756 N VAL A 66 -19.002 -5.384 -6.667 1.00 0.00 N ATOM 757 CA VAL A 66 -18.478 -5.803 -7.961 1.00 0.00 C ATOM 758 C VAL A 66 -19.382 -6.850 -8.602 1.00 0.00 C ATOM 759 O VAL A 66 -19.736 -7.848 -7.973 1.00 0.00 O ATOM 760 CB VAL A 66 -17.056 -6.381 -7.834 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.454 -6.624 -9.209 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.173 -5.454 -7.014 1.00 0.00 C ATOM 0 H VAL A 66 -19.095 -6.139 -5.987 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.444 -4.915 -8.592 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.118 -7.338 -7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.449 -7.032 -9.099 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.075 -7.331 -9.758 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.405 -5.683 -9.756 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.173 -5.880 -6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.116 -4.481 -7.501 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.596 -5.336 -6.017 1.00 0.00 H new ATOM 772 N ILE A 67 -19.753 -6.617 -9.855 1.00 0.00 N ATOM 773 CA ILE A 67 -20.616 -7.540 -10.580 1.00 0.00 C ATOM 774 C ILE A 67 -19.816 -8.389 -11.561 1.00 0.00 C ATOM 775 O ILE A 67 -19.406 -7.911 -12.619 1.00 0.00 O ATOM 776 CB ILE A 67 -21.719 -6.790 -11.351 1.00 0.00 C ATOM 777 CG1 ILE A 67 -22.412 -5.779 -10.436 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.729 -7.773 -11.923 1.00 0.00 C ATOM 779 CD1 ILE A 67 -23.467 -4.952 -11.139 1.00 0.00 C ATOM 0 H ILE A 67 -19.469 -5.796 -10.390 1.00 0.00 H new ATOM 0 HA ILE A 67 -21.078 -8.189 -9.836 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.260 -6.249 -12.179 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -22.873 -6.311 -9.604 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -21.662 -5.112 -10.011 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.502 -7.227 -12.465 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -22.224 -8.459 -12.604 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -23.186 -8.339 -11.111 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -23.917 -4.257 -10.430 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -23.008 -4.393 -11.954 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -24.238 -5.610 -11.540 1.00 0.00 H new ATOM 791 N LEU A 68 -19.603 -9.652 -11.207 1.00 0.00 N ATOM 792 CA LEU A 68 -18.856 -10.568 -12.062 1.00 0.00 C ATOM 793 C LEU A 68 -19.740 -11.054 -13.212 1.00 0.00 C ATOM 794 O LEU A 68 -20.680 -10.362 -13.601 1.00 0.00 O ATOM 795 CB LEU A 68 -18.327 -11.745 -11.234 1.00 0.00 C ATOM 796 CG LEU A 68 -16.813 -11.952 -11.309 1.00 0.00 C ATOM 797 CD1 LEU A 68 -16.081 -10.723 -10.793 1.00 0.00 C ATOM 798 CD2 LEU A 68 -16.402 -13.186 -10.520 1.00 0.00 C ATOM 0 H LEU A 68 -19.936 -10.064 -10.336 1.00 0.00 H new ATOM 0 HA LEU A 68 -18.002 -10.044 -12.491 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.608 -11.593 -10.192 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -18.821 -12.657 -11.568 1.00 0.00 H new ATOM 0 HG LEU A 68 -16.539 -12.104 -12.353 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -15.005 -10.888 -10.854 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -16.350 -9.858 -11.399 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -16.362 -10.541 -9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -15.322 -13.317 -10.585 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -16.690 -13.063 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -16.899 -14.064 -10.933 1.00 0.00 H new ATOM 810 N SER A 69 -19.437 -12.235 -13.762 1.00 0.00 N ATOM 811 CA SER A 69 -20.215 -12.789 -14.872 1.00 0.00 C ATOM 812 C SER A 69 -21.721 -12.631 -14.629 1.00 0.00 C ATOM 813 O SER A 69 -22.278 -11.564 -14.880 1.00 0.00 O ATOM 814 CB SER A 69 -19.852 -14.262 -15.088 1.00 0.00 C ATOM 815 OG SER A 69 -18.579 -14.390 -15.699 1.00 0.00 O ATOM 0 H SER A 69 -18.661 -12.823 -13.457 1.00 0.00 H new ATOM 0 HA SER A 69 -19.966 -12.231 -15.774 1.00 0.00 H new ATOM 0 HB2 SER A 69 -19.854 -14.784 -14.131 1.00 0.00 H new ATOM 0 HB3 SER A 69 -20.608 -14.738 -15.712 1.00 0.00 H new ATOM 0 HG SER A 69 -17.883 -14.392 -15.009 1.00 0.00 H new ATOM 821 N GLU A 70 -22.377 -13.690 -14.133 1.00 0.00 N ATOM 822 CA GLU A 70 -23.817 -13.649 -13.851 1.00 0.00 C ATOM 823 C GLU A 70 -24.417 -15.055 -13.802 1.00 0.00 C ATOM 824 O GLU A 70 -24.896 -15.498 -12.758 1.00 0.00 O ATOM 825 CB GLU A 70 -24.567 -12.811 -14.894 1.00 0.00 C ATOM 826 CG GLU A 70 -24.945 -11.423 -14.403 1.00 0.00 C ATOM 827 CD GLU A 70 -25.068 -10.419 -15.531 1.00 0.00 C ATOM 828 OE1 GLU A 70 -25.881 -10.655 -16.451 1.00 0.00 O ATOM 829 OE2 GLU A 70 -24.353 -9.396 -15.496 1.00 0.00 O ATOM 0 H GLU A 70 -21.933 -14.583 -13.920 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.933 -13.182 -12.873 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -23.947 -12.715 -15.785 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -25.472 -13.341 -15.191 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -25.892 -11.477 -13.865 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -24.194 -11.076 -13.693 1.00 0.00 H new ATOM 836 N PRO A 71 -24.416 -15.773 -14.941 1.00 0.00 N ATOM 837 CA PRO A 71 -24.982 -17.125 -15.027 1.00 0.00 C ATOM 838 C PRO A 71 -24.376 -18.094 -14.017 1.00 0.00 C ATOM 839 O PRO A 71 -25.084 -18.918 -13.439 1.00 0.00 O ATOM 840 CB PRO A 71 -24.654 -17.573 -16.460 1.00 0.00 C ATOM 841 CG PRO A 71 -23.619 -16.617 -16.950 1.00 0.00 C ATOM 842 CD PRO A 71 -23.883 -15.324 -16.236 1.00 0.00 C ATOM 0 HA PRO A 71 -26.048 -17.119 -14.800 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -24.281 -18.597 -16.475 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.542 -17.548 -17.092 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -22.615 -16.984 -16.735 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -23.687 -16.488 -18.030 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -22.974 -14.734 -16.117 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.598 -14.703 -16.775 1.00 0.00 H new ATOM 850 N ASP A 72 -23.067 -18.004 -13.813 1.00 0.00 N ATOM 851 CA ASP A 72 -22.386 -18.892 -12.876 1.00 0.00 C ATOM 852 C ASP A 72 -21.745 -18.116 -11.729 1.00 0.00 C ATOM 853 O ASP A 72 -20.744 -18.553 -11.160 1.00 0.00 O ATOM 854 CB ASP A 72 -21.324 -19.715 -13.607 1.00 0.00 C ATOM 855 CG ASP A 72 -21.873 -21.023 -14.141 1.00 0.00 C ATOM 856 OD1 ASP A 72 -22.341 -21.847 -13.327 1.00 0.00 O ATOM 857 OD2 ASP A 72 -21.837 -21.223 -15.374 1.00 0.00 O ATOM 0 H ASP A 72 -22.459 -17.331 -14.279 1.00 0.00 H new ATOM 0 HA ASP A 72 -23.134 -19.561 -12.451 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.920 -19.130 -14.433 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.497 -19.922 -12.928 1.00 0.00 H new ATOM 862 N ILE A 73 -22.321 -16.967 -11.391 1.00 0.00 N ATOM 863 CA ILE A 73 -21.793 -16.147 -10.312 1.00 0.00 C ATOM 864 C ILE A 73 -22.751 -16.101 -9.126 1.00 0.00 C ATOM 865 O ILE A 73 -23.925 -15.760 -9.271 1.00 0.00 O ATOM 866 CB ILE A 73 -21.472 -14.717 -10.803 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.312 -14.140 -10.001 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.694 -13.811 -10.719 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.999 -14.841 -10.271 1.00 0.00 C ATOM 0 H ILE A 73 -23.150 -16.586 -11.848 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.865 -16.611 -9.978 1.00 0.00 H new ATOM 0 HB ILE A 73 -21.182 -14.773 -11.852 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.207 -13.081 -10.236 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.543 -14.210 -8.938 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.432 -12.813 -11.072 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.492 -14.218 -11.340 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -23.033 -13.753 -9.685 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.212 -14.384 -9.670 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -19.089 -15.895 -10.010 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.748 -14.749 -11.328 1.00 0.00 H new ATOM 881 N SER A 74 -22.235 -16.457 -7.954 1.00 0.00 N ATOM 882 CA SER A 74 -23.032 -16.470 -6.737 1.00 0.00 C ATOM 883 C SER A 74 -23.239 -15.059 -6.199 1.00 0.00 C ATOM 884 O SER A 74 -22.319 -14.244 -6.181 1.00 0.00 O ATOM 885 CB SER A 74 -22.361 -17.339 -5.672 1.00 0.00 C ATOM 886 OG SER A 74 -22.228 -18.678 -6.117 1.00 0.00 O ATOM 0 H SER A 74 -21.264 -16.741 -7.823 1.00 0.00 H new ATOM 0 HA SER A 74 -24.008 -16.890 -6.981 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.378 -16.933 -5.433 1.00 0.00 H new ATOM 0 HB3 SER A 74 -22.949 -17.314 -4.754 1.00 0.00 H new ATOM 0 HG SER A 74 -21.795 -19.213 -5.419 1.00 0.00 H new ATOM 892 N THR A 75 -24.460 -14.785 -5.763 1.00 0.00 N ATOM 893 CA THR A 75 -24.811 -13.478 -5.216 1.00 0.00 C ATOM 894 C THR A 75 -23.961 -13.149 -3.989 1.00 0.00 C ATOM 895 O THR A 75 -23.519 -12.012 -3.815 1.00 0.00 O ATOM 896 CB THR A 75 -26.297 -13.447 -4.846 1.00 0.00 C ATOM 897 OG1 THR A 75 -27.104 -13.580 -6.003 1.00 0.00 O ATOM 898 CG2 THR A 75 -26.721 -12.178 -4.137 1.00 0.00 C ATOM 0 H THR A 75 -25.230 -15.454 -5.777 1.00 0.00 H new ATOM 0 HA THR A 75 -24.613 -12.726 -5.979 1.00 0.00 H new ATOM 0 HB THR A 75 -26.437 -14.285 -4.163 1.00 0.00 H new ATOM 0 HG1 THR A 75 -28.050 -13.560 -5.746 1.00 0.00 H new ATOM 0 HG21 THR A 75 -27.785 -12.228 -3.907 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.154 -12.071 -3.212 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.529 -11.320 -4.781 1.00 0.00 H new ATOM 906 N PHE A 76 -23.744 -14.147 -3.141 1.00 0.00 N ATOM 907 CA PHE A 76 -22.955 -13.967 -1.923 1.00 0.00 C ATOM 908 C PHE A 76 -21.529 -14.461 -2.093 1.00 0.00 C ATOM 909 O PHE A 76 -20.800 -14.645 -1.119 1.00 0.00 O ATOM 910 CB PHE A 76 -23.624 -14.654 -0.732 1.00 0.00 C ATOM 911 CG PHE A 76 -24.590 -13.771 0.005 1.00 0.00 C ATOM 912 CD1 PHE A 76 -25.898 -13.635 -0.434 1.00 0.00 C ATOM 913 CD2 PHE A 76 -24.192 -13.077 1.137 1.00 0.00 C ATOM 914 CE1 PHE A 76 -26.790 -12.822 0.241 1.00 0.00 C ATOM 915 CE2 PHE A 76 -25.080 -12.263 1.816 1.00 0.00 C ATOM 916 CZ PHE A 76 -26.380 -12.137 1.367 1.00 0.00 C ATOM 0 H PHE A 76 -24.103 -15.093 -3.273 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.910 -12.896 -1.725 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.151 -15.541 -1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -22.854 -14.994 -0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -26.224 -14.170 -1.313 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -23.177 -13.173 1.493 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -27.806 -12.723 -0.112 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -24.757 -11.727 2.696 1.00 0.00 H new ATOM 0 HZ PHE A 76 -27.075 -11.503 1.897 1.00 0.00 H new ATOM 926 N HIS A 77 -21.161 -14.683 -3.341 1.00 0.00 N ATOM 927 CA HIS A 77 -19.828 -15.176 -3.713 1.00 0.00 C ATOM 928 C HIS A 77 -18.774 -14.884 -2.644 1.00 0.00 C ATOM 929 O HIS A 77 -18.277 -15.801 -1.988 1.00 0.00 O ATOM 930 CB HIS A 77 -19.383 -14.566 -5.044 1.00 0.00 C ATOM 931 CG HIS A 77 -18.596 -15.511 -5.897 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.958 -15.845 -7.185 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.455 -16.196 -5.642 1.00 0.00 C ATOM 934 CE1 HIS A 77 -18.079 -16.696 -7.682 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.156 -16.923 -6.766 1.00 0.00 N ATOM 0 H HIS A 77 -21.777 -14.528 -4.139 1.00 0.00 H new ATOM 0 HA HIS A 77 -19.913 -16.258 -3.809 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.263 -14.236 -5.596 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.781 -13.680 -4.846 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -16.886 -16.174 -4.724 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.110 -17.132 -8.670 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.351 -17.539 -6.876 1.00 0.00 H new ATOM 944 N ALA A 78 -18.428 -13.610 -2.476 1.00 0.00 N ATOM 945 CA ALA A 78 -17.424 -13.228 -1.488 1.00 0.00 C ATOM 946 C ALA A 78 -17.610 -11.788 -1.017 1.00 0.00 C ATOM 947 O ALA A 78 -18.312 -10.998 -1.650 1.00 0.00 O ATOM 948 CB ALA A 78 -16.028 -13.419 -2.063 1.00 0.00 C ATOM 0 H ALA A 78 -18.823 -12.833 -3.005 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.549 -13.875 -0.620 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.285 -13.131 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -15.885 -14.466 -2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.912 -12.797 -2.951 1.00 0.00 H new ATOM 954 N GLU A 79 -16.967 -11.457 0.101 1.00 0.00 N ATOM 955 CA GLU A 79 -17.042 -10.116 0.670 1.00 0.00 C ATOM 956 C GLU A 79 -15.646 -9.604 1.015 1.00 0.00 C ATOM 957 O GLU A 79 -14.863 -10.297 1.664 1.00 0.00 O ATOM 958 CB GLU A 79 -17.928 -10.116 1.919 1.00 0.00 C ATOM 959 CG GLU A 79 -19.300 -9.503 1.691 1.00 0.00 C ATOM 960 CD GLU A 79 -20.266 -9.796 2.823 1.00 0.00 C ATOM 961 OE1 GLU A 79 -19.798 -10.103 3.939 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.491 -9.717 2.592 1.00 0.00 O ATOM 0 H GLU A 79 -16.385 -12.105 0.632 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.483 -9.451 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.051 -11.142 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.422 -9.568 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.197 -8.424 1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.714 -9.885 0.758 1.00 0.00 H new ATOM 969 N PHE A 80 -15.338 -8.389 0.573 1.00 0.00 N ATOM 970 CA PHE A 80 -14.034 -7.785 0.830 1.00 0.00 C ATOM 971 C PHE A 80 -14.179 -6.494 1.626 1.00 0.00 C ATOM 972 O PHE A 80 -14.992 -5.640 1.288 1.00 0.00 O ATOM 973 CB PHE A 80 -13.308 -7.506 -0.488 1.00 0.00 C ATOM 974 CG PHE A 80 -12.679 -8.725 -1.098 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.445 -9.839 -1.397 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.320 -8.756 -1.371 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.869 -10.962 -1.957 1.00 0.00 C ATOM 978 CE2 PHE A 80 -10.739 -9.877 -1.932 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.515 -10.982 -2.226 1.00 0.00 C ATOM 0 H PHE A 80 -15.974 -7.802 0.034 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.446 -8.489 1.419 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.015 -7.078 -1.199 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.536 -6.756 -0.316 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.505 -9.829 -1.190 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.709 -7.895 -1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.478 -11.825 -2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.679 -9.890 -2.141 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.063 -11.859 -2.665 1.00 0.00 H new ATOM 989 N HIS A 81 -13.392 -6.353 2.685 1.00 0.00 N ATOM 990 CA HIS A 81 -13.457 -5.155 3.513 1.00 0.00 C ATOM 991 C HIS A 81 -12.419 -4.127 3.073 1.00 0.00 C ATOM 992 O HIS A 81 -11.216 -4.370 3.151 1.00 0.00 O ATOM 993 CB HIS A 81 -13.244 -5.514 4.984 1.00 0.00 C ATOM 994 CG HIS A 81 -14.459 -6.092 5.641 1.00 0.00 C ATOM 995 ND1 HIS A 81 -14.893 -5.708 6.893 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.335 -7.031 5.213 1.00 0.00 C ATOM 997 CE1 HIS A 81 -15.981 -6.387 7.207 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.271 -7.195 6.204 1.00 0.00 N ATOM 0 H HIS A 81 -12.708 -7.046 2.989 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.447 -4.716 3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.425 -6.229 5.060 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -12.938 -4.620 5.527 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -15.304 -7.554 4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.539 -6.297 8.127 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -17.063 -7.837 6.171 1.00 0.00 H new ATOM 1007 N LEU A 82 -12.901 -2.976 2.612 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.025 -1.901 2.160 1.00 0.00 C ATOM 1009 C LEU A 82 -12.000 -0.759 3.169 1.00 0.00 C ATOM 1010 O LEU A 82 -12.987 -0.037 3.330 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.483 -1.383 0.795 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.402 -0.675 -0.025 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -11.918 -0.348 -1.418 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -10.936 0.588 0.683 1.00 0.00 C ATOM 0 H LEU A 82 -13.896 -2.764 2.542 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.015 -2.302 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.866 -2.222 0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.314 -0.693 0.945 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.549 -1.347 -0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.136 0.155 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.201 -1.269 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -12.787 0.305 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.167 1.078 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -11.781 1.265 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -10.526 0.328 1.659 1.00 0.00 H new ATOM 1026 N LEU A 83 -10.867 -0.598 3.845 1.00 0.00 N ATOM 1027 CA LEU A 83 -10.711 0.459 4.839 1.00 0.00 C ATOM 1028 C LEU A 83 -9.607 1.431 4.435 1.00 0.00 C ATOM 1029 O LEU A 83 -8.557 1.022 3.940 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.399 -0.146 6.210 1.00 0.00 C ATOM 1031 CG LEU A 83 -11.284 -1.325 6.614 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -10.679 -2.637 6.136 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -11.486 -1.348 8.122 1.00 0.00 C ATOM 0 H LEU A 83 -10.043 -1.186 3.723 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.649 1.011 4.897 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.359 -0.473 6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.494 0.635 6.965 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.257 -1.203 6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.323 -3.464 6.433 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.587 -2.621 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.693 -2.767 6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.118 -2.194 8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.520 -1.445 8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.965 -0.422 8.439 1.00 0.00 H new ATOM 1045 N GLN A 84 -9.855 2.719 4.651 1.00 0.00 N ATOM 1046 CA GLN A 84 -8.884 3.752 4.311 1.00 0.00 C ATOM 1047 C GLN A 84 -8.597 4.647 5.514 1.00 0.00 C ATOM 1048 O GLN A 84 -9.517 5.163 6.150 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.397 4.599 3.144 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.431 5.688 2.710 1.00 0.00 C ATOM 1051 CD GLN A 84 -9.127 7.004 2.418 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -9.538 7.718 3.333 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -9.264 7.331 1.139 1.00 0.00 N ATOM 0 H GLN A 84 -10.720 3.072 5.060 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.957 3.260 4.016 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -9.601 3.947 2.295 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.344 5.058 3.428 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.687 5.841 3.492 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.895 5.359 1.819 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -8.908 6.709 0.413 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -9.725 8.204 0.882 1.00 0.00 H new ATOM 1062 N MET A 85 -7.315 4.824 5.822 1.00 0.00 N ATOM 1063 CA MET A 85 -6.908 5.654 6.949 1.00 0.00 C ATOM 1064 C MET A 85 -5.675 6.483 6.598 1.00 0.00 C ATOM 1065 O MET A 85 -4.810 6.036 5.844 1.00 0.00 O ATOM 1066 CB MET A 85 -6.623 4.784 8.176 1.00 0.00 C ATOM 1067 CG MET A 85 -7.373 5.225 9.422 1.00 0.00 C ATOM 1068 SD MET A 85 -7.904 3.836 10.442 1.00 0.00 S ATOM 1069 CE MET A 85 -8.943 4.673 11.636 1.00 0.00 C ATOM 0 H MET A 85 -6.542 4.404 5.307 1.00 0.00 H new ATOM 0 HA MET A 85 -7.727 6.335 7.180 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.889 3.752 7.949 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.553 4.800 8.382 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.734 5.881 10.013 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.245 5.809 9.129 1.00 0.00 H new ATOM 0 HE1 MET A 85 -9.348 3.945 12.339 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.352 5.411 12.178 1.00 0.00 H new ATOM 0 HE3 MET A 85 -9.762 5.172 11.119 1.00 0.00 H new ATOM 1079 N ASP A 86 -5.601 7.690 7.150 1.00 0.00 N ATOM 1080 CA ASP A 86 -4.474 8.581 6.896 1.00 0.00 C ATOM 1081 C ASP A 86 -3.535 8.626 8.099 1.00 0.00 C ATOM 1082 O ASP A 86 -3.918 9.072 9.180 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.972 9.989 6.570 1.00 0.00 C ATOM 1084 CG ASP A 86 -5.936 10.517 7.615 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -5.469 11.142 8.591 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -7.157 10.306 7.459 1.00 0.00 O ATOM 0 H ASP A 86 -6.309 8.074 7.776 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.922 8.193 6.040 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.120 10.664 6.492 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.463 9.982 5.597 1.00 0.00 H new ATOM 1091 N VAL A 87 -2.307 8.157 7.904 1.00 0.00 N ATOM 1092 CA VAL A 87 -1.317 8.142 8.973 1.00 0.00 C ATOM 1093 C VAL A 87 -0.060 8.910 8.574 1.00 0.00 C ATOM 1094 O VAL A 87 0.693 8.477 7.703 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.923 6.702 9.352 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -2.003 6.059 10.210 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -0.659 5.871 8.106 1.00 0.00 C ATOM 0 H VAL A 87 -1.974 7.782 7.016 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.777 8.627 9.834 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.003 6.742 9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.706 5.042 10.467 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.137 6.640 11.123 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.941 6.034 9.656 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.382 4.858 8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.559 5.840 7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.154 6.320 7.535 1.00 0.00 H new ATOM 1107 N ASP A 88 0.159 10.052 9.219 1.00 0.00 N ATOM 1108 CA ASP A 88 1.326 10.880 8.935 1.00 0.00 C ATOM 1109 C ASP A 88 1.369 11.283 7.464 1.00 0.00 C ATOM 1110 O ASP A 88 2.059 10.657 6.660 1.00 0.00 O ATOM 1111 CB ASP A 88 2.608 10.134 9.308 1.00 0.00 C ATOM 1112 CG ASP A 88 2.926 10.237 10.786 1.00 0.00 C ATOM 1113 OD1 ASP A 88 2.369 9.442 11.571 1.00 0.00 O ATOM 1114 OD2 ASP A 88 3.733 11.116 11.160 1.00 0.00 O ATOM 0 H ASP A 88 -0.457 10.425 9.942 1.00 0.00 H new ATOM 0 HA ASP A 88 1.250 11.786 9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.508 9.084 9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.441 10.536 8.731 1.00 0.00 H new ATOM 1119 N ASN A 89 0.628 12.332 7.122 1.00 0.00 N ATOM 1120 CA ASN A 89 0.580 12.825 5.749 1.00 0.00 C ATOM 1121 C ASN A 89 0.006 11.770 4.806 1.00 0.00 C ATOM 1122 O ASN A 89 -1.168 11.823 4.441 1.00 0.00 O ATOM 1123 CB ASN A 89 1.977 13.243 5.283 1.00 0.00 C ATOM 1124 CG ASN A 89 2.474 14.487 5.994 1.00 0.00 C ATOM 1125 OD1 ASN A 89 1.912 15.571 5.838 1.00 0.00 O ATOM 1126 ND2 ASN A 89 3.534 14.336 6.779 1.00 0.00 N ATOM 0 H ASN A 89 0.051 12.859 7.778 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.076 13.695 5.727 1.00 0.00 H new ATOM 0 HB2 ASN A 89 2.675 12.424 5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 89 1.960 13.424 4.208 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.914 15.138 7.282 1.00 0.00 H new ATOM 0 HD22 ASN A 89 3.968 13.418 6.879 1.00 0.00 H new ATOM 1133 N PHE A 90 0.842 10.812 4.414 1.00 0.00 N ATOM 1134 CA PHE A 90 0.416 9.747 3.514 1.00 0.00 C ATOM 1135 C PHE A 90 -0.745 8.960 4.112 1.00 0.00 C ATOM 1136 O PHE A 90 -1.092 9.136 5.280 1.00 0.00 O ATOM 1137 CB PHE A 90 1.584 8.807 3.212 1.00 0.00 C ATOM 1138 CG PHE A 90 2.503 9.319 2.140 1.00 0.00 C ATOM 1139 CD1 PHE A 90 3.585 10.123 2.461 1.00 0.00 C ATOM 1140 CD2 PHE A 90 2.284 8.995 0.810 1.00 0.00 C ATOM 1141 CE1 PHE A 90 4.431 10.596 1.476 1.00 0.00 C ATOM 1142 CE2 PHE A 90 3.128 9.465 -0.180 1.00 0.00 C ATOM 1143 CZ PHE A 90 4.202 10.266 0.154 1.00 0.00 C ATOM 0 H PHE A 90 1.818 10.752 4.706 1.00 0.00 H new ATOM 0 HA PHE A 90 0.079 10.205 2.584 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.157 8.647 4.125 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.190 7.837 2.909 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.769 10.383 3.493 1.00 0.00 H new ATOM 0 HD2 PHE A 90 1.445 8.369 0.544 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.270 11.223 1.739 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.947 9.206 -1.213 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.862 10.634 -0.617 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.344 8.092 3.302 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.467 7.278 3.752 1.00 0.00 C ATOM 1155 C GLN A 91 -2.208 5.799 3.487 1.00 0.00 C ATOM 1156 O GLN A 91 -1.663 5.430 2.447 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.753 7.716 3.048 1.00 0.00 C ATOM 1158 CG GLN A 91 -3.616 7.808 1.537 1.00 0.00 C ATOM 1159 CD GLN A 91 -4.772 8.547 0.892 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -4.960 9.743 1.112 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -5.555 7.836 0.089 1.00 0.00 N ATOM 0 H GLN A 91 -1.071 7.935 2.332 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.581 7.421 4.827 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.549 7.011 3.290 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.058 8.687 3.437 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.683 8.314 1.290 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -3.553 6.803 1.119 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -5.363 6.846 -0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -6.349 8.280 -0.373 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.605 4.956 4.436 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.417 3.517 4.307 1.00 0.00 C ATOM 1172 C ARG A 92 -3.750 2.815 4.060 1.00 0.00 C ATOM 1173 O ARG A 92 -4.662 2.886 4.883 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.752 2.953 5.566 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.360 2.398 5.322 1.00 0.00 C ATOM 1176 CD ARG A 92 -0.402 0.915 4.986 1.00 0.00 C ATOM 1177 NE ARG A 92 0.839 0.236 5.350 1.00 0.00 N ATOM 1178 CZ ARG A 92 1.995 0.408 4.712 1.00 0.00 C ATOM 1179 NH1 ARG A 92 2.071 1.237 3.677 1.00 0.00 N ATOM 1180 NH2 ARG A 92 3.076 -0.251 5.107 1.00 0.00 N ATOM 0 H ARG A 92 -3.059 5.246 5.302 1.00 0.00 H new ATOM 0 HA ARG A 92 -1.768 3.335 3.451 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -1.694 3.739 6.319 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.382 2.164 5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 92 0.112 2.944 4.505 1.00 0.00 H new ATOM 0 HG3 ARG A 92 0.256 2.554 6.208 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.237 0.448 5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.584 0.790 3.919 1.00 0.00 H new ATOM 0 HE ARG A 92 0.819 -0.409 6.140 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.242 1.745 3.368 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.958 1.366 3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.022 -0.890 5.900 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.961 -0.119 4.618 1.00 0.00 H new ATOM 1194 N ASN A 93 -3.854 2.139 2.921 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.074 1.425 2.565 1.00 0.00 C ATOM 1196 C ASN A 93 -4.866 -0.082 2.658 1.00 0.00 C ATOM 1197 O ASN A 93 -3.966 -0.635 2.024 1.00 0.00 O ATOM 1198 CB ASN A 93 -5.520 1.805 1.152 1.00 0.00 C ATOM 1199 CG ASN A 93 -6.235 3.141 1.113 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -7.417 3.215 0.775 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -5.521 4.204 1.460 1.00 0.00 N ATOM 0 H ASN A 93 -3.108 2.071 2.229 1.00 0.00 H new ATOM 0 HA ASN A 93 -5.853 1.711 3.272 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.650 1.842 0.497 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.180 1.031 0.761 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.949 5.130 1.454 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.544 4.095 1.733 1.00 0.00 H new ATOM 1208 N LEU A 94 -5.700 -0.742 3.453 1.00 0.00 N ATOM 1209 CA LEU A 94 -5.608 -2.186 3.630 1.00 0.00 C ATOM 1210 C LEU A 94 -6.943 -2.859 3.330 1.00 0.00 C ATOM 1211 O LEU A 94 -7.990 -2.420 3.806 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.166 -2.517 5.057 1.00 0.00 C ATOM 1213 CG LEU A 94 -3.770 -2.017 5.436 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.776 -1.422 6.836 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -2.754 -3.144 5.339 1.00 0.00 C ATOM 0 H LEU A 94 -6.449 -0.299 3.986 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.866 -2.566 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.889 -2.091 5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.196 -3.599 5.189 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.484 -1.235 4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.775 -1.072 7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.473 -0.584 6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.085 -2.182 7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.768 -2.769 5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.037 -3.949 6.018 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.728 -3.523 4.317 1.00 0.00 H new ATOM 1227 N ILE A 95 -6.899 -3.926 2.539 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.107 -4.658 2.178 1.00 0.00 C ATOM 1229 C ILE A 95 -8.081 -6.073 2.749 1.00 0.00 C ATOM 1230 O ILE A 95 -7.038 -6.726 2.770 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.284 -4.731 0.648 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.196 -3.333 0.035 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.612 -5.386 0.296 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -6.776 -2.849 -0.171 1.00 0.00 C ATOM 0 H ILE A 95 -6.041 -4.302 2.136 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.949 -4.114 2.605 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.480 -5.341 0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -8.714 -3.333 -0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.721 -2.629 0.681 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.720 -5.429 -0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.639 -6.396 0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.429 -4.802 0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.792 -1.851 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.260 -2.816 0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.253 -3.531 -0.841 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.236 -6.538 3.213 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.349 -7.874 3.787 1.00 0.00 C ATOM 1248 C ASN A 96 -10.234 -8.768 2.922 1.00 0.00 C ATOM 1249 O ASN A 96 -11.217 -8.307 2.341 1.00 0.00 O ATOM 1250 CB ASN A 96 -9.914 -7.795 5.207 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.068 -8.555 6.210 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -8.370 -7.957 7.029 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -9.123 -9.880 6.147 1.00 0.00 N ATOM 0 H ASN A 96 -10.108 -6.009 3.203 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.351 -8.311 3.824 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -9.981 -6.750 5.511 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -10.928 -8.195 5.214 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.573 -10.445 6.794 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -9.716 -10.333 5.452 1.00 0.00 H new ATOM 1260 N VAL A 97 -9.877 -10.046 2.843 1.00 0.00 N ATOM 1261 CA VAL A 97 -10.638 -11.004 2.049 1.00 0.00 C ATOM 1262 C VAL A 97 -11.366 -12.003 2.942 1.00 0.00 C ATOM 1263 O VAL A 97 -10.760 -12.632 3.811 1.00 0.00 O ATOM 1264 CB VAL A 97 -9.727 -11.776 1.076 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -10.558 -12.597 0.103 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.810 -10.819 0.329 1.00 0.00 C ATOM 0 H VAL A 97 -9.066 -10.442 3.319 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.368 -10.431 1.477 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.106 -12.460 1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.897 -13.135 -0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.168 -13.311 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.206 -11.935 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.174 -11.383 -0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.411 -10.108 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.188 -10.280 1.043 1.00 0.00 H new ATOM 1276 N ILE A 98 -12.670 -12.145 2.723 1.00 0.00 N ATOM 1277 CA ILE A 98 -13.479 -13.069 3.509 1.00 0.00 C ATOM 1278 C ILE A 98 -14.318 -13.969 2.608 1.00 0.00 C ATOM 1279 O ILE A 98 -15.131 -13.489 1.817 1.00 0.00 O ATOM 1280 CB ILE A 98 -14.413 -12.317 4.477 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -13.630 -11.260 5.258 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.087 -13.296 5.428 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -14.507 -10.357 6.097 1.00 0.00 C ATOM 0 H ILE A 98 -13.188 -11.633 2.009 1.00 0.00 H new ATOM 0 HA ILE A 98 -12.786 -13.681 4.087 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.186 -11.813 3.896 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.910 -11.758 5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.060 -10.650 4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -15.744 -12.751 6.106 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -15.673 -14.015 4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -14.328 -13.824 6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.885 -9.632 6.623 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -15.210 -9.831 5.452 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -15.058 -10.956 6.822 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.117 -15.276 2.733 1.00 0.00 N ATOM 1296 CA ASP A 99 -14.855 -16.245 1.932 1.00 0.00 C ATOM 1297 C ASP A 99 -15.771 -17.089 2.812 1.00 0.00 C ATOM 1298 O ASP A 99 -15.307 -17.820 3.687 1.00 0.00 O ATOM 1299 CB ASP A 99 -13.886 -17.149 1.168 1.00 0.00 C ATOM 1300 CG ASP A 99 -14.367 -17.457 -0.236 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -14.439 -16.519 -1.058 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -14.673 -18.636 -0.515 1.00 0.00 O ATOM 0 H ASP A 99 -13.448 -15.689 3.383 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.470 -15.698 1.217 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.909 -16.669 1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.754 -18.082 1.717 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.075 -16.984 2.574 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.055 -17.737 3.347 1.00 0.00 C ATOM 1309 C LYS A 100 -18.565 -18.943 2.562 1.00 0.00 C ATOM 1310 O LYS A 100 -19.668 -19.432 2.808 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.228 -16.837 3.737 1.00 0.00 C ATOM 1312 CG LYS A 100 -19.957 -16.239 2.545 1.00 0.00 C ATOM 1313 CD LYS A 100 -21.424 -15.992 2.857 1.00 0.00 C ATOM 1314 CE LYS A 100 -21.639 -14.616 3.466 1.00 0.00 C ATOM 1315 NZ LYS A 100 -21.444 -14.625 4.943 1.00 0.00 N ATOM 0 H LYS A 100 -17.476 -16.385 1.852 1.00 0.00 H new ATOM 0 HA LYS A 100 -17.564 -18.098 4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -19.935 -17.414 4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -18.861 -16.030 4.371 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -19.481 -15.301 2.259 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -19.874 -16.911 1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -22.012 -16.083 1.944 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -21.785 -16.756 3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -20.947 -13.906 3.013 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -22.647 -14.270 3.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -21.730 -13.706 5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -22.024 -15.378 5.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -20.442 -14.797 5.160 1.00 0.00 H new ATOM 1329 N SER A 101 -17.759 -19.419 1.617 1.00 0.00 N ATOM 1330 CA SER A 101 -18.132 -20.568 0.800 1.00 0.00 C ATOM 1331 C SER A 101 -19.367 -20.261 -0.041 1.00 0.00 C ATOM 1332 O SER A 101 -20.284 -19.575 0.410 1.00 0.00 O ATOM 1333 CB SER A 101 -18.395 -21.789 1.684 1.00 0.00 C ATOM 1334 OG SER A 101 -17.259 -22.105 2.470 1.00 0.00 O ATOM 0 H SER A 101 -16.843 -19.026 1.399 1.00 0.00 H new ATOM 0 HA SER A 101 -17.302 -20.787 0.129 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.248 -21.594 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.658 -22.643 1.060 1.00 0.00 H new ATOM 0 HG SER A 101 -17.454 -22.888 3.027 1.00 0.00 H new ATOM 1340 N ARG A 102 -19.381 -20.773 -1.267 1.00 0.00 N ATOM 1341 CA ARG A 102 -20.501 -20.556 -2.175 1.00 0.00 C ATOM 1342 C ARG A 102 -20.271 -21.279 -3.498 1.00 0.00 C ATOM 1343 O ARG A 102 -20.957 -22.253 -3.812 1.00 0.00 O ATOM 1344 CB ARG A 102 -20.703 -19.059 -2.425 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.159 -18.662 -2.605 1.00 0.00 C ATOM 1346 CD ARG A 102 -22.932 -18.774 -1.303 1.00 0.00 C ATOM 1347 NE ARG A 102 -24.235 -18.118 -1.383 1.00 0.00 N ATOM 1348 CZ ARG A 102 -25.074 -18.005 -0.355 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -24.749 -18.501 0.833 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -26.239 -17.392 -0.514 1.00 0.00 N ATOM 0 H ARG A 102 -18.628 -21.342 -1.655 1.00 0.00 H new ATOM 0 HA ARG A 102 -21.399 -20.961 -1.709 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -20.284 -18.500 -1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -20.144 -18.769 -3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -22.215 -17.638 -2.975 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -22.620 -19.300 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.070 -19.826 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -22.350 -18.328 -0.496 1.00 0.00 H new ATOM 0 HE ARG A 102 -24.519 -17.723 -2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -23.853 -18.971 0.962 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -25.395 -18.412 1.617 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -26.493 -17.007 -1.424 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -26.881 -17.306 0.273 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.300 -20.799 -4.268 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.977 -21.401 -5.555 1.00 0.00 C ATOM 1366 C ASN A 103 -17.510 -21.821 -5.617 1.00 0.00 C ATOM 1367 O ASN A 103 -17.162 -22.789 -6.294 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.292 -20.436 -6.682 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.515 -20.853 -7.478 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -21.407 -21.526 -6.961 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.561 -20.454 -8.744 1.00 0.00 N ATOM 0 H ASN A 103 -18.723 -19.994 -4.022 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.590 -22.295 -5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.453 -19.440 -6.269 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.433 -20.369 -7.350 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.358 -20.704 -9.329 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.799 -19.897 -9.131 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.654 -21.088 -4.911 1.00 0.00 N ATOM 1379 CA GLY A 104 -15.237 -21.402 -4.903 1.00 0.00 C ATOM 1380 C GLY A 104 -14.379 -20.194 -5.221 1.00 0.00 C ATOM 1381 O GLY A 104 -14.507 -19.597 -6.290 1.00 0.00 O ATOM 0 H GLY A 104 -16.917 -20.282 -4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.960 -21.795 -3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -15.037 -22.189 -5.631 1.00 0.00 H new ATOM 1385 N THR A 105 -13.502 -19.830 -4.291 1.00 0.00 N ATOM 1386 CA THR A 105 -12.621 -18.683 -4.477 1.00 0.00 C ATOM 1387 C THR A 105 -11.157 -19.088 -4.338 1.00 0.00 C ATOM 1388 O THR A 105 -10.767 -19.717 -3.355 1.00 0.00 O ATOM 1389 CB THR A 105 -12.956 -17.589 -3.463 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.312 -17.196 -3.579 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.104 -16.347 -3.616 1.00 0.00 C ATOM 0 H THR A 105 -13.383 -20.313 -3.401 1.00 0.00 H new ATOM 0 HA THR A 105 -12.777 -18.298 -5.485 1.00 0.00 H new ATOM 0 HB THR A 105 -12.754 -18.030 -2.487 1.00 0.00 H new ATOM 0 HG1 THR A 105 -14.539 -16.585 -2.847 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.394 -15.612 -2.865 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.054 -16.607 -3.482 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.249 -15.926 -4.611 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.352 -18.719 -5.329 1.00 0.00 N ATOM 1400 CA PHE A 106 -8.929 -19.038 -5.318 1.00 0.00 C ATOM 1401 C PHE A 106 -8.089 -17.766 -5.381 1.00 0.00 C ATOM 1402 O PHE A 106 -8.121 -17.039 -6.374 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.580 -19.952 -6.494 1.00 0.00 C ATOM 1404 CG PHE A 106 -8.886 -21.400 -6.240 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -8.389 -22.040 -5.116 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -9.671 -22.121 -7.126 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -8.670 -23.373 -4.880 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -9.955 -23.453 -6.895 1.00 0.00 C ATOM 1409 CZ PHE A 106 -9.454 -24.080 -5.771 1.00 0.00 C ATOM 0 H PHE A 106 -10.661 -18.199 -6.150 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.704 -19.557 -4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.130 -19.622 -7.376 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.519 -19.848 -6.722 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.775 -21.492 -4.417 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.065 -21.636 -8.007 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.277 -23.861 -4.000 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.568 -24.004 -7.593 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.675 -25.121 -5.589 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.342 -17.501 -4.315 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.499 -16.314 -4.251 1.00 0.00 C ATOM 1421 C ILE A 107 -5.038 -16.679 -4.060 1.00 0.00 C ATOM 1422 O ILE A 107 -4.692 -17.556 -3.269 1.00 0.00 O ATOM 1423 CB ILE A 107 -6.942 -15.348 -3.136 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -5.937 -14.205 -2.946 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.152 -16.097 -1.831 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.099 -13.087 -3.953 1.00 0.00 C ATOM 0 H ILE A 107 -7.303 -18.092 -3.484 1.00 0.00 H new ATOM 0 HA ILE A 107 -6.614 -15.806 -5.208 1.00 0.00 H new ATOM 0 HB ILE A 107 -7.890 -14.906 -3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.048 -13.797 -1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -4.926 -14.605 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.465 -15.397 -1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.923 -16.856 -1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.220 -16.576 -1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.356 -12.313 -3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -5.959 -13.481 -4.960 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.098 -12.661 -3.866 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.196 -15.984 -4.800 1.00 0.00 N ATOM 1439 CA ASN A 108 -2.754 -16.200 -4.741 1.00 0.00 C ATOM 1440 C ASN A 108 -2.400 -17.639 -5.105 1.00 0.00 C ATOM 1441 O ASN A 108 -1.389 -18.173 -4.651 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.228 -15.875 -3.341 1.00 0.00 C ATOM 1443 CG ASN A 108 -1.927 -14.399 -3.157 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -0.944 -14.031 -2.512 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -2.771 -13.543 -3.722 1.00 0.00 N ATOM 0 H ASN A 108 -4.484 -15.258 -5.456 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.284 -15.536 -5.466 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.963 -16.187 -2.599 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.323 -16.452 -3.154 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.617 -12.539 -3.630 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.573 -13.890 -4.248 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.237 -18.262 -5.928 1.00 0.00 N ATOM 1453 CA GLY A 109 -2.993 -19.624 -6.340 1.00 0.00 C ATOM 1454 C GLY A 109 -3.223 -20.629 -5.227 1.00 0.00 C ATOM 1455 O GLY A 109 -2.832 -21.790 -5.342 1.00 0.00 O ATOM 0 H GLY A 109 -4.082 -17.843 -6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.643 -19.866 -7.181 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.966 -19.712 -6.695 1.00 0.00 H new ATOM 1459 N ASN A 110 -3.858 -20.185 -4.145 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.135 -21.059 -3.010 1.00 0.00 C ATOM 1461 C ASN A 110 -5.581 -20.910 -2.547 1.00 0.00 C ATOM 1462 O ASN A 110 -6.179 -19.843 -2.680 1.00 0.00 O ATOM 1463 CB ASN A 110 -3.183 -20.744 -1.855 1.00 0.00 C ATOM 1464 CG ASN A 110 -1.770 -21.219 -2.123 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -1.506 -22.419 -2.181 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -0.850 -20.275 -2.287 1.00 0.00 N ATOM 0 H ASN A 110 -4.189 -19.227 -4.031 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.980 -22.089 -3.330 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.174 -19.668 -1.679 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.554 -21.213 -0.944 1.00 0.00 H new ATOM 0 HD21 ASN A 110 0.120 -20.534 -2.469 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.113 -19.291 -2.231 1.00 0.00 H new ATOM 1473 N ARG A 111 -6.135 -21.987 -2.001 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.510 -21.977 -1.515 1.00 0.00 C ATOM 1475 C ARG A 111 -7.616 -21.218 -0.196 1.00 0.00 C ATOM 1476 O ARG A 111 -6.725 -21.299 0.650 1.00 0.00 O ATOM 1477 CB ARG A 111 -8.022 -23.408 -1.335 1.00 0.00 C ATOM 1478 CG ARG A 111 -9.537 -23.520 -1.355 1.00 0.00 C ATOM 1479 CD ARG A 111 -9.987 -24.905 -1.793 1.00 0.00 C ATOM 1480 NE ARG A 111 -11.398 -25.144 -1.492 1.00 0.00 N ATOM 1481 CZ ARG A 111 -11.854 -25.456 -0.282 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -11.018 -25.571 0.742 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -13.151 -25.656 -0.095 1.00 0.00 N ATOM 0 H ARG A 111 -5.653 -22.878 -1.884 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.126 -21.469 -2.257 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.609 -24.035 -2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.650 -23.802 -0.389 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.932 -23.305 -0.362 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.949 -22.771 -2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.821 -25.018 -2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.377 -25.659 -1.295 1.00 0.00 H new ATOM 0 HE ARG A 111 -12.072 -25.067 -2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.019 -25.420 0.604 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.375 -25.810 1.667 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.798 -25.571 -0.879 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.502 -25.895 0.832 1.00 0.00 H new ATOM 1497 N LEU A 112 -8.709 -20.481 -0.029 1.00 0.00 N ATOM 1498 CA LEU A 112 -8.930 -19.709 1.188 1.00 0.00 C ATOM 1499 C LEU A 112 -9.651 -20.547 2.239 1.00 0.00 C ATOM 1500 O LEU A 112 -10.695 -21.140 1.966 1.00 0.00 O ATOM 1501 CB LEU A 112 -9.740 -18.446 0.876 1.00 0.00 C ATOM 1502 CG LEU A 112 -9.125 -17.141 1.382 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -9.699 -15.952 0.627 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -9.358 -16.988 2.878 1.00 0.00 C ATOM 0 H LEU A 112 -9.455 -20.402 -0.720 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.959 -19.418 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.870 -18.374 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.734 -18.554 1.310 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.050 -17.174 1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.249 -15.032 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.481 -16.056 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.778 -15.914 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.914 -16.054 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.429 -16.977 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.898 -17.824 3.405 1.00 0.00 H new ATOM 1516 N VAL A 113 -9.086 -20.594 3.441 1.00 0.00 N ATOM 1517 CA VAL A 113 -9.674 -21.361 4.534 1.00 0.00 C ATOM 1518 C VAL A 113 -10.063 -20.453 5.697 1.00 0.00 C ATOM 1519 O VAL A 113 -11.111 -20.634 6.315 1.00 0.00 O ATOM 1520 CB VAL A 113 -8.705 -22.448 5.040 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -7.439 -21.821 5.605 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -9.382 -23.330 6.079 1.00 0.00 C ATOM 0 H VAL A 113 -8.221 -20.110 3.683 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.570 -21.841 4.140 1.00 0.00 H new ATOM 0 HB VAL A 113 -8.424 -23.075 4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.770 -22.606 5.956 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.942 -21.241 4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.697 -21.166 6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -8.681 -24.090 6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -9.698 -22.719 6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.252 -23.813 5.635 1.00 0.00 H new ATOM 1532 N LYS A 114 -9.210 -19.476 5.986 1.00 0.00 N ATOM 1533 CA LYS A 114 -9.464 -18.538 7.074 1.00 0.00 C ATOM 1534 C LYS A 114 -10.362 -17.398 6.608 1.00 0.00 C ATOM 1535 O LYS A 114 -10.680 -17.289 5.424 1.00 0.00 O ATOM 1536 CB LYS A 114 -8.145 -17.978 7.611 1.00 0.00 C ATOM 1537 CG LYS A 114 -7.173 -19.050 8.077 1.00 0.00 C ATOM 1538 CD LYS A 114 -7.752 -19.874 9.217 1.00 0.00 C ATOM 1539 CE LYS A 114 -6.936 -19.721 10.490 1.00 0.00 C ATOM 1540 NZ LYS A 114 -7.803 -19.644 11.700 1.00 0.00 N ATOM 0 H LYS A 114 -8.338 -19.313 5.483 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.974 -19.075 7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.669 -17.382 6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.357 -17.306 8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.926 -19.706 7.242 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.243 -18.583 8.401 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.780 -19.565 9.404 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.783 -20.925 8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.252 -20.564 10.586 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.325 -18.821 10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.209 -19.540 12.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.438 -18.825 11.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.368 -20.514 11.778 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.768 -16.549 7.548 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.630 -15.417 7.234 1.00 0.00 C ATOM 1556 C LYS A 115 -10.963 -14.102 7.627 1.00 0.00 C ATOM 1557 O LYS A 115 -11.635 -13.148 8.019 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.971 -15.557 7.956 1.00 0.00 C ATOM 1559 CG LYS A 115 -12.853 -15.512 9.471 1.00 0.00 C ATOM 1560 CD LYS A 115 -14.010 -16.235 10.141 1.00 0.00 C ATOM 1561 CE LYS A 115 -13.613 -17.636 10.576 1.00 0.00 C ATOM 1562 NZ LYS A 115 -14.690 -18.299 11.362 1.00 0.00 N ATOM 0 H LYS A 115 -10.513 -16.625 8.533 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.803 -15.409 6.158 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.636 -14.758 7.628 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.435 -16.499 7.664 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.911 -15.968 9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.829 -14.475 9.805 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.344 -15.665 11.008 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.853 -16.292 9.452 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.382 -18.238 9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.704 -17.586 11.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.380 -19.252 11.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.893 -17.739 12.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.550 -18.370 10.782 1.00 0.00 H new ATOM 1576 N ASP A 116 -9.639 -14.061 7.519 1.00 0.00 N ATOM 1577 CA ASP A 116 -8.882 -12.863 7.862 1.00 0.00 C ATOM 1578 C ASP A 116 -7.665 -12.710 6.955 1.00 0.00 C ATOM 1579 O ASP A 116 -6.547 -12.496 7.427 1.00 0.00 O ATOM 1580 CB ASP A 116 -8.441 -12.917 9.327 1.00 0.00 C ATOM 1581 CG ASP A 116 -8.233 -11.536 9.917 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -8.928 -10.594 9.482 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -7.375 -11.397 10.814 1.00 0.00 O ATOM 0 H ASP A 116 -9.069 -14.843 7.197 1.00 0.00 H new ATOM 0 HA ASP A 116 -9.530 -11.998 7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.192 -13.450 9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.515 -13.486 9.404 1.00 0.00 H new ATOM 1588 N TYR A 117 -7.889 -12.820 5.649 1.00 0.00 N ATOM 1589 CA TYR A 117 -6.811 -12.692 4.676 1.00 0.00 C ATOM 1590 C TYR A 117 -6.508 -11.223 4.393 1.00 0.00 C ATOM 1591 O TYR A 117 -7.420 -10.406 4.264 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.183 -13.411 3.377 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.094 -14.323 2.856 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.924 -15.601 3.372 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -5.238 -13.904 1.845 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.930 -16.436 2.896 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -4.243 -14.733 1.364 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.093 -15.997 1.893 1.00 0.00 C ATOM 1599 OH TYR A 117 -3.103 -16.827 1.416 1.00 0.00 O ATOM 0 H TYR A 117 -8.807 -12.997 5.241 1.00 0.00 H new ATOM 0 HA TYR A 117 -5.917 -13.154 5.094 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.088 -13.996 3.542 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.419 -12.668 2.615 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.579 -15.948 4.158 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.352 -12.914 1.428 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -4.810 -17.427 3.308 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.586 -14.392 0.577 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.602 -16.367 0.710 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.224 -10.894 4.304 1.00 0.00 N ATOM 1610 CA ILE A 118 -4.804 -9.528 4.043 1.00 0.00 C ATOM 1611 C ILE A 118 -4.472 -9.325 2.566 1.00 0.00 C ATOM 1612 O ILE A 118 -3.574 -9.972 2.024 1.00 0.00 O ATOM 1613 CB ILE A 118 -3.580 -9.150 4.908 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -3.405 -7.636 4.933 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.317 -9.834 4.402 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -4.627 -6.908 5.438 1.00 0.00 C ATOM 0 H ILE A 118 -4.457 -11.558 4.409 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.637 -8.877 4.307 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.757 -9.498 5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.553 -7.385 5.565 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.171 -7.286 3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.473 -9.549 5.030 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.449 -10.915 4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.124 -9.528 3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.439 -5.834 5.432 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.476 -7.132 4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.849 -7.232 6.455 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.205 -8.426 1.918 1.00 0.00 N ATOM 1629 CA LEU A 119 -4.989 -8.143 0.504 1.00 0.00 C ATOM 1630 C LEU A 119 -4.233 -6.832 0.318 1.00 0.00 C ATOM 1631 O LEU A 119 -4.530 -5.832 0.973 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.325 -8.084 -0.239 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.220 -8.116 -1.764 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.465 -8.745 -2.373 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.007 -6.715 -2.315 1.00 0.00 C ATOM 0 H LEU A 119 -5.953 -7.882 2.349 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.386 -8.951 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -6.941 -8.923 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.847 -7.173 0.055 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.359 -8.726 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.372 -8.759 -3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.574 -9.765 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.342 -8.162 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.935 -6.759 -3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.848 -6.081 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.086 -6.300 -1.906 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.255 -6.846 -0.580 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.451 -5.662 -0.860 1.00 0.00 C ATOM 1649 C LYS A 120 -2.468 -5.336 -2.350 1.00 0.00 C ATOM 1650 O LYS A 120 -3.077 -6.053 -3.145 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.011 -5.875 -0.385 1.00 0.00 C ATOM 1652 CG LYS A 120 -0.737 -5.307 0.999 1.00 0.00 C ATOM 1653 CD LYS A 120 0.164 -6.223 1.811 1.00 0.00 C ATOM 1654 CE LYS A 120 -0.644 -7.227 2.617 1.00 0.00 C ATOM 1655 NZ LYS A 120 0.144 -7.797 3.746 1.00 0.00 N ATOM 0 H LYS A 120 -2.999 -7.667 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.882 -4.820 -0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -0.793 -6.943 -0.380 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.329 -5.414 -1.100 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -0.270 -4.327 0.905 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -1.680 -5.162 1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 120 0.843 -6.753 1.143 1.00 0.00 H new ATOM 0 HD3 LYS A 120 0.780 -5.626 2.484 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -1.539 -6.743 3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -0.977 -8.033 1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 0.087 -8.835 3.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 1.138 -7.502 3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -0.242 -7.452 4.648 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.800 -4.250 -2.722 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.740 -3.829 -4.116 1.00 0.00 C ATOM 1671 C ASN A 121 -1.115 -4.913 -4.988 1.00 0.00 C ATOM 1672 O ASN A 121 -0.124 -5.536 -4.605 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.939 -2.531 -4.245 1.00 0.00 C ATOM 1674 CG ASN A 121 0.408 -2.613 -3.555 1.00 0.00 C ATOM 1675 OD1 ASN A 121 1.400 -3.026 -4.155 1.00 0.00 O ATOM 1676 ND2 ASN A 121 0.450 -2.218 -2.287 1.00 0.00 N ATOM 0 H ASN A 121 -1.292 -3.645 -2.077 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.760 -3.656 -4.460 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.790 -2.302 -5.300 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.513 -1.709 -3.818 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.330 -2.250 -1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.397 -1.883 -1.829 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.699 -5.134 -6.161 1.00 0.00 N ATOM 1684 CA GLY A 122 -1.187 -6.143 -7.068 1.00 0.00 C ATOM 1685 C GLY A 122 -1.508 -7.551 -6.608 1.00 0.00 C ATOM 1686 O GLY A 122 -0.611 -8.379 -6.451 1.00 0.00 O ATOM 0 H GLY A 122 -2.519 -4.631 -6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.609 -5.983 -8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.107 -6.031 -7.159 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.791 -7.824 -6.394 1.00 0.00 N ATOM 1691 CA ASP A 123 -3.227 -9.144 -5.949 1.00 0.00 C ATOM 1692 C ASP A 123 -4.133 -9.795 -6.988 1.00 0.00 C ATOM 1693 O ASP A 123 -4.983 -9.137 -7.587 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.961 -9.038 -4.610 1.00 0.00 C ATOM 1695 CG ASP A 123 -3.007 -8.914 -3.438 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.972 -8.230 -3.584 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -3.294 -9.501 -2.373 1.00 0.00 O ATOM 0 H ASP A 123 -3.546 -7.150 -6.521 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.342 -9.768 -5.822 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.624 -8.173 -4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.590 -9.918 -4.472 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.943 -11.094 -7.198 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.741 -11.836 -8.166 1.00 0.00 C ATOM 1704 C ARG A 124 -5.802 -12.680 -7.463 1.00 0.00 C ATOM 1705 O ARG A 124 -5.485 -13.504 -6.605 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.842 -12.730 -9.022 1.00 0.00 C ATOM 1707 CG ARG A 124 -4.183 -12.699 -10.502 1.00 0.00 C ATOM 1708 CD ARG A 124 -3.618 -13.908 -11.229 1.00 0.00 C ATOM 1709 NE ARG A 124 -3.364 -13.630 -12.641 1.00 0.00 N ATOM 1710 CZ ARG A 124 -2.626 -14.408 -13.428 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -2.067 -15.511 -12.947 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -2.446 -14.083 -14.701 1.00 0.00 N ATOM 0 H ARG A 124 -3.243 -11.654 -6.711 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.245 -11.117 -8.812 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.805 -12.420 -8.890 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.916 -13.756 -8.662 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -5.266 -12.671 -10.627 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -3.787 -11.787 -10.949 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.690 -14.219 -10.748 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.316 -14.741 -11.144 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.777 -12.790 -13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.202 -15.766 -11.969 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.502 -16.104 -13.555 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.873 -13.236 -15.077 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.880 -14.680 -15.305 1.00 0.00 H new ATOM 1726 N ILE A 125 -7.061 -12.467 -7.832 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.168 -13.206 -7.236 1.00 0.00 C ATOM 1728 C ILE A 125 -9.035 -13.860 -8.308 1.00 0.00 C ATOM 1729 O ILE A 125 -9.366 -13.237 -9.317 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.053 -12.292 -6.365 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.188 -11.379 -5.490 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.989 -13.129 -5.505 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.387 -9.906 -5.776 1.00 0.00 C ATOM 0 H ILE A 125 -7.340 -11.789 -8.541 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.727 -13.979 -6.607 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.655 -11.664 -7.022 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.415 -11.572 -4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.139 -11.632 -5.641 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.608 -12.471 -4.895 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.627 -13.736 -6.147 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.403 -13.780 -4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.744 -9.318 -5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.132 -9.699 -6.815 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.428 -9.638 -5.598 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.401 -15.118 -8.080 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.232 -15.857 -9.025 1.00 0.00 C ATOM 1747 C VAL A 126 -11.530 -16.317 -8.370 1.00 0.00 C ATOM 1748 O VAL A 126 -11.512 -16.983 -7.335 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.490 -17.085 -9.586 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.287 -17.724 -10.712 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -8.097 -16.698 -10.061 1.00 0.00 C ATOM 0 H VAL A 126 -9.135 -15.647 -7.249 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.462 -15.176 -9.845 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.385 -17.818 -8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.746 -18.589 -11.095 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.259 -18.041 -10.335 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.428 -17.000 -11.515 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.589 -17.579 -10.454 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.176 -15.945 -10.845 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.527 -16.293 -9.225 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.656 -15.955 -8.977 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.963 -16.327 -8.451 1.00 0.00 C ATOM 1763 C PHE A 127 -14.749 -17.150 -9.465 1.00 0.00 C ATOM 1764 O PHE A 127 -14.866 -16.771 -10.631 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.753 -15.073 -8.075 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.168 -14.326 -6.913 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -14.373 -14.768 -5.615 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -13.411 -13.184 -7.118 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -13.834 -14.083 -4.544 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -12.869 -12.496 -6.050 1.00 0.00 C ATOM 1771 CZ PHE A 127 -13.080 -12.946 -4.761 1.00 0.00 C ATOM 0 H PHE A 127 -12.689 -15.404 -9.835 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.809 -16.938 -7.561 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.799 -14.409 -8.938 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.778 -15.356 -7.836 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.960 -15.657 -5.440 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -13.243 -12.828 -8.124 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -14.002 -14.436 -3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -12.281 -11.607 -6.222 1.00 0.00 H new ATOM 0 HZ PHE A 127 -12.656 -12.410 -3.925 1.00 0.00 H new ATOM 1781 N GLY A 128 -15.290 -18.278 -9.014 1.00 0.00 N ATOM 1782 CA GLY A 128 -16.062 -19.136 -9.896 1.00 0.00 C ATOM 1783 C GLY A 128 -15.195 -20.085 -10.705 1.00 0.00 C ATOM 1784 O GLY A 128 -15.711 -20.945 -11.418 1.00 0.00 O ATOM 0 H GLY A 128 -15.208 -18.613 -8.054 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.770 -19.715 -9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.647 -18.517 -10.576 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.876 -19.927 -10.600 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.934 -20.771 -11.332 1.00 0.00 C ATOM 1790 C LYS A 129 -12.854 -20.341 -12.791 1.00 0.00 C ATOM 1791 O LYS A 129 -12.579 -21.152 -13.675 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.333 -22.248 -11.241 1.00 0.00 C ATOM 1793 CG LYS A 129 -13.788 -22.672 -9.854 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.735 -24.182 -9.689 1.00 0.00 C ATOM 1795 CE LYS A 129 -12.302 -24.689 -9.655 1.00 0.00 C ATOM 1796 NZ LYS A 129 -12.145 -25.847 -8.732 1.00 0.00 N ATOM 0 H LYS A 129 -13.435 -19.219 -10.013 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.952 -20.651 -10.874 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.135 -22.443 -11.953 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.485 -22.864 -11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.155 -22.200 -9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.805 -22.321 -9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.245 -24.467 -8.768 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.271 -24.658 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.996 -24.981 -10.660 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.639 -23.883 -9.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.154 -26.163 -8.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.412 -25.562 -7.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.759 -26.626 -9.045 1.00 0.00 H new ATOM 1810 N SER A 130 -13.097 -19.057 -13.033 1.00 0.00 N ATOM 1811 CA SER A 130 -13.052 -18.513 -14.381 1.00 0.00 C ATOM 1812 C SER A 130 -12.808 -17.008 -14.357 1.00 0.00 C ATOM 1813 O SER A 130 -11.987 -16.490 -15.116 1.00 0.00 O ATOM 1814 CB SER A 130 -14.342 -18.824 -15.120 1.00 0.00 C ATOM 1815 OG SER A 130 -14.098 -19.643 -16.251 1.00 0.00 O ATOM 0 H SER A 130 -13.327 -18.375 -12.311 1.00 0.00 H new ATOM 0 HA SER A 130 -12.221 -18.984 -14.907 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.038 -19.325 -14.448 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.817 -17.895 -15.436 1.00 0.00 H new ATOM 0 HG SER A 130 -14.944 -19.830 -16.708 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.523 -16.311 -13.480 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.382 -14.865 -13.355 1.00 0.00 C ATOM 1823 C CYS A 131 -12.118 -14.509 -12.579 1.00 0.00 C ATOM 1824 O CYS A 131 -12.048 -14.699 -11.365 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.605 -14.269 -12.661 1.00 0.00 C ATOM 1826 SG CYS A 131 -16.139 -14.424 -13.606 1.00 0.00 S ATOM 0 H CYS A 131 -14.206 -16.724 -12.845 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.303 -14.445 -14.358 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.735 -14.757 -11.695 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.418 -13.214 -12.462 1.00 0.00 H new ATOM 0 HG CYS A 131 -17.003 -15.112 -12.921 1.00 0.00 H new ATOM 1832 N SER A 132 -11.120 -13.992 -13.289 1.00 0.00 N ATOM 1833 CA SER A 132 -9.857 -13.610 -12.668 1.00 0.00 C ATOM 1834 C SER A 132 -9.530 -12.148 -12.951 1.00 0.00 C ATOM 1835 O SER A 132 -9.508 -11.719 -14.105 1.00 0.00 O ATOM 1836 CB SER A 132 -8.726 -14.506 -13.177 1.00 0.00 C ATOM 1837 OG SER A 132 -7.485 -14.138 -12.598 1.00 0.00 O ATOM 0 H SER A 132 -11.162 -13.828 -14.295 1.00 0.00 H new ATOM 0 HA SER A 132 -9.957 -13.737 -11.590 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.947 -15.547 -12.940 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.660 -14.433 -14.263 1.00 0.00 H new ATOM 0 HG SER A 132 -6.778 -14.726 -12.938 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.277 -11.386 -11.892 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.951 -9.971 -12.028 1.00 0.00 C ATOM 1845 C PHE A 133 -7.882 -9.559 -11.021 1.00 0.00 C ATOM 1846 O PHE A 133 -7.725 -10.187 -9.974 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.204 -9.115 -11.837 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.058 -9.546 -10.677 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -10.756 -9.136 -9.388 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -12.161 -10.360 -10.877 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -11.540 -9.532 -8.320 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -12.948 -10.758 -9.813 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.636 -10.344 -8.533 1.00 0.00 C ATOM 0 H PHE A 133 -9.291 -11.725 -10.930 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.560 -9.810 -13.033 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -9.906 -8.077 -11.691 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.800 -9.150 -12.749 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -9.900 -8.501 -9.216 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -12.409 -10.687 -11.876 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -11.295 -9.206 -7.320 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -13.806 -11.392 -9.982 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.249 -10.655 -7.700 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.150 -8.497 -11.346 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.095 -7.999 -10.470 1.00 0.00 C ATOM 1865 C LEU A 134 -6.526 -6.706 -9.785 1.00 0.00 C ATOM 1866 O LEU A 134 -7.162 -5.848 -10.400 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.807 -7.770 -11.266 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.543 -8.350 -10.631 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.582 -8.839 -11.704 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -2.871 -7.316 -9.742 1.00 0.00 C ATOM 0 H LEU A 134 -7.268 -7.966 -12.209 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.907 -8.749 -9.702 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.929 -8.204 -12.258 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.668 -6.698 -11.402 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.828 -9.201 -10.013 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.688 -9.248 -11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.065 -9.613 -12.300 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.303 -8.006 -12.349 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.973 -7.746 -9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.600 -6.445 -10.338 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.558 -7.015 -8.951 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.180 -6.570 -8.509 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.536 -5.382 -7.743 1.00 0.00 C ATOM 1884 C PHE A 135 -5.355 -4.454 -7.564 1.00 0.00 C ATOM 1885 O PHE A 135 -4.216 -4.880 -7.362 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.109 -5.729 -6.383 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.533 -4.530 -5.582 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -8.539 -3.695 -6.041 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -6.928 -4.241 -4.370 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -8.932 -2.594 -5.306 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -7.318 -3.142 -3.629 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.322 -2.316 -4.098 1.00 0.00 C ATOM 0 H PHE A 135 -5.653 -7.268 -7.984 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.304 -4.871 -8.324 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.967 -6.387 -6.517 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.364 -6.288 -5.817 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.021 -3.908 -6.984 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.142 -4.882 -4.000 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -9.716 -1.950 -5.676 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.839 -2.929 -2.685 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.629 -1.456 -3.522 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.661 -3.182 -7.643 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.665 -2.127 -7.496 1.00 0.00 C ATOM 1904 C LYS A 136 -5.309 -0.834 -7.005 1.00 0.00 C ATOM 1905 O LYS A 136 -6.460 -0.542 -7.331 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.954 -1.881 -8.828 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.498 -1.472 -8.676 1.00 0.00 C ATOM 1908 CD LYS A 136 -1.914 -0.992 -9.995 1.00 0.00 C ATOM 1909 CE LYS A 136 -0.462 -1.414 -10.149 1.00 0.00 C ATOM 1910 NZ LYS A 136 0.337 -0.398 -10.887 1.00 0.00 N ATOM 0 H LYS A 136 -6.607 -2.839 -7.811 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.935 -2.452 -6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.007 -2.788 -9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.486 -1.103 -9.375 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.417 -0.680 -7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.918 -2.318 -8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.500 -1.394 -10.821 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.986 0.094 -10.052 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.024 -1.574 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.415 -2.366 -10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.321 -0.724 -10.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.065 -0.263 -11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.314 0.504 -10.370 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.559 -0.060 -6.228 1.00 0.00 N ATOM 1925 CA TYR A 137 -5.060 1.205 -5.700 1.00 0.00 C ATOM 1926 C TYR A 137 -4.976 2.301 -6.756 1.00 0.00 C ATOM 1927 O TYR A 137 -4.001 2.385 -7.504 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.284 1.633 -4.454 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.897 0.492 -3.535 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.655 -0.671 -3.471 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.773 0.585 -2.723 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.305 -1.708 -2.628 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.416 -0.447 -1.877 1.00 0.00 C ATOM 1934 CZ TYR A 137 -3.184 -1.592 -1.832 1.00 0.00 C ATOM 1935 OH TYR A 137 -2.834 -2.625 -0.988 1.00 0.00 O ATOM 0 H TYR A 137 -3.604 -0.285 -5.950 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.103 1.053 -5.424 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.379 2.155 -4.766 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.887 2.347 -3.893 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.534 -0.766 -4.092 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -2.168 1.479 -2.754 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.906 -2.605 -2.592 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.539 -0.358 -1.253 1.00 0.00 H new ATOM 0 HH TYR A 137 -2.020 -2.385 -0.498 1.00 0.00 H new ATOM 1945 N ALA A 138 -6.005 3.134 -6.811 1.00 0.00 N ATOM 1946 CA ALA A 138 -6.058 4.226 -7.775 1.00 0.00 C ATOM 1947 C ALA A 138 -5.906 5.578 -7.084 1.00 0.00 C ATOM 1948 O ALA A 138 -6.075 5.688 -5.869 1.00 0.00 O ATOM 1949 CB ALA A 138 -7.362 4.174 -8.558 1.00 0.00 C ATOM 0 H ALA A 138 -6.818 3.075 -6.198 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.225 4.107 -8.468 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.389 4.995 -9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.429 3.225 -9.090 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.203 4.265 -7.871 1.00 0.00 H new