USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1312 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 180 MET CE :methyl 177:sc= -0.525 (180deg=-0.59) USER MOD Set 1.2: A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 107 CYS SG : rot 176:sc= 0.0026 USER MOD Set 2.2: A 190 CYS SG : rot 81:sc= -0.44 USER MOD Set 3.1: A 69 GLN : amide:sc= -0.0764 K(o=-0.29,f=0.53) USER MOD Set 3.2: A 73 GLN : amide:sc= -0.218 K(o=-0.29,f=0.53) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.335 K(o=-0.34,f=-2.2!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 ASN : amide:sc= -0.0147 K(o=-0.015,f=-0.91) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0036 USER MOD Single : A 26 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.6!) USER MOD Single : A 28 TYR OH : rot 180:sc= -1.21 USER MOD Single : A 29 SER OG : rot 180:sc= -0.139 USER MOD Single : A 30 LYS NZ :NH3+ 142:sc= -0.48 (180deg=-1.61!) USER MOD Single : A 33 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.3) USER MOD Single : A 34 THR OG1 : rot 67:sc= 0.707 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 108:sc= 1.04 USER MOD Single : A 39 TYR OH : rot 62:sc= -2.8! USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.34! C(o=-4.3!,f=-6.2!) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0983 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 139:sc= -0.751 (180deg=-2.72!) USER MOD Single : A 60 ASN : amide:sc= -8.64! C(o=-8.6!,f=-8.4!) USER MOD Single : A 65 CYS SG : rot 41:sc= -1.33! USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -1.96 K(o=-2,f=-3.1!) USER MOD Single : A 70 MET CE :methyl -160:sc= -2.34! (180deg=-3.22!) USER MOD Single : A 74 SER OG : rot 53:sc= -0.0196 USER MOD Single : A 78 CYS SG : rot 112:sc= 1.24 USER MOD Single : A 79 THR OG1 : rot -6:sc= 0.102 USER MOD Single : A 80 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0373) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= -0.805 K(o=-0.81,f=-2.7!) USER MOD Single : A 91 CYS SG : rot 170:sc= -0.662 USER MOD Single : A 94 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.5) USER MOD Single : A 96 MET CE :methyl 173:sc= 0 (180deg=-0.127) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 MET CE :methyl 147:sc= -7.84! (180deg=-13!) USER MOD Single : A 100 LYS NZ :NH3+ -149:sc= -0.0716 (180deg=-0.647) USER MOD Single : A 101 THR OG1 : rot 85:sc= 0.28 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 96:sc= 1.22 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -9.01! C(o=-9!,f=-11!) USER MOD Single : A 110 HIS : no HD1:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -1.2 X(o=-1.2,f=-1) USER MOD Single : A 118 THR OG1 : rot 86:sc= 0.732 USER MOD Single : A 120 HIS : no HD1:sc= -0.623 X(o=-0.62,f=-0.47) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 148:sc= -1.34 (180deg=-3.95!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0922 USER MOD Single : A 146 SER OG : rot 51:sc= 0.989 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 MET CE :methyl 133:sc= -0.766 (180deg=-3.01) USER MOD Single : A 154 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0154) USER MOD Single : A 155 TYR OH : rot 30:sc= -2.08 USER MOD Single : A 157 THR OG1 : rot 93:sc= 1.18 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot -150:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.239 K(o=-0.24,f=-2.6!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.194 K(o=-0.19,f=-1.2!) USER MOD Single : A 191 GLN : amide:sc= 0.069 K(o=0.069,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -24.715 -5.033 -7.885 1.00 0.00 N ATOM 186 CA TYR A 13 -23.445 -4.441 -8.287 1.00 0.00 C ATOM 187 C TYR A 13 -22.536 -4.243 -7.082 1.00 0.00 C ATOM 188 O TYR A 13 -21.312 -4.322 -7.192 1.00 0.00 O ATOM 189 CB TYR A 13 -23.678 -3.100 -8.986 1.00 0.00 C ATOM 190 CG TYR A 13 -22.784 -2.881 -10.185 1.00 0.00 C ATOM 191 CD1 TYR A 13 -21.476 -3.346 -10.191 1.00 0.00 C ATOM 192 CD2 TYR A 13 -23.248 -2.212 -11.310 1.00 0.00 C ATOM 193 CE1 TYR A 13 -20.653 -3.150 -11.282 1.00 0.00 C ATOM 194 CE2 TYR A 13 -22.432 -2.011 -12.407 1.00 0.00 C ATOM 195 CZ TYR A 13 -21.136 -2.483 -12.389 1.00 0.00 C ATOM 196 OH TYR A 13 -20.318 -2.288 -13.479 1.00 0.00 O ATOM 0 HA TYR A 13 -22.959 -5.125 -8.983 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -24.719 -3.041 -9.304 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -23.517 -2.294 -8.271 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.095 -3.870 -9.327 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -24.263 -1.843 -11.328 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.637 -3.517 -11.269 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -22.807 -1.487 -13.274 1.00 0.00 H new ATOM 0 HH TYR A 13 -20.810 -1.803 -14.174 1.00 0.00 H new ATOM 206 N TYR A 14 -23.144 -3.982 -5.930 1.00 0.00 N ATOM 207 CA TYR A 14 -22.390 -3.780 -4.700 1.00 0.00 C ATOM 208 C TYR A 14 -21.522 -4.994 -4.398 1.00 0.00 C ATOM 209 O TYR A 14 -20.338 -4.861 -4.090 1.00 0.00 O ATOM 210 CB TYR A 14 -23.340 -3.522 -3.532 1.00 0.00 C ATOM 211 CG TYR A 14 -22.632 -3.128 -2.255 1.00 0.00 C ATOM 212 CD1 TYR A 14 -22.238 -1.814 -2.031 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.344 -4.073 -1.279 1.00 0.00 C ATOM 214 CE1 TYR A 14 -21.590 -1.452 -0.866 1.00 0.00 C ATOM 215 CE2 TYR A 14 -21.696 -3.718 -0.112 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.319 -2.408 0.088 1.00 0.00 C ATOM 217 OH TYR A 14 -20.675 -2.052 1.248 1.00 0.00 O ATOM 0 H TYR A 14 -24.155 -3.906 -5.823 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.745 -2.911 -4.834 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -24.038 -2.732 -3.809 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.930 -4.420 -3.349 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -22.442 -1.063 -2.780 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -22.631 -5.102 -1.435 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -21.297 -0.425 -0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -21.486 -4.464 0.640 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.561 -2.843 1.815 1.00 0.00 H new ATOM 227 N ASN A 15 -22.119 -6.176 -4.494 1.00 0.00 N ATOM 228 CA ASN A 15 -21.397 -7.415 -4.247 1.00 0.00 C ATOM 229 C ASN A 15 -20.336 -7.637 -5.318 1.00 0.00 C ATOM 230 O ASN A 15 -19.334 -8.311 -5.084 1.00 0.00 O ATOM 231 CB ASN A 15 -22.363 -8.600 -4.211 1.00 0.00 C ATOM 232 CG ASN A 15 -22.369 -9.301 -2.867 1.00 0.00 C ATOM 233 OD1 ASN A 15 -21.437 -9.157 -2.076 1.00 0.00 O ATOM 234 ND2 ASN A 15 -23.424 -10.064 -2.601 1.00 0.00 N ATOM 0 H ASN A 15 -23.101 -6.301 -4.741 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.904 -7.336 -3.278 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -23.370 -8.251 -4.440 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.088 -9.313 -4.988 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -23.484 -10.559 -1.711 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -24.174 -10.154 -3.287 1.00 0.00 H new ATOM 241 N VAL A 16 -20.567 -7.065 -6.495 1.00 0.00 N ATOM 242 CA VAL A 16 -19.625 -7.182 -7.599 1.00 0.00 C ATOM 243 C VAL A 16 -18.461 -6.216 -7.414 1.00 0.00 C ATOM 244 O VAL A 16 -17.305 -6.565 -7.647 1.00 0.00 O ATOM 245 CB VAL A 16 -20.306 -6.896 -8.953 1.00 0.00 C ATOM 246 CG1 VAL A 16 -19.298 -6.959 -10.092 1.00 0.00 C ATOM 247 CG2 VAL A 16 -21.452 -7.866 -9.193 1.00 0.00 C ATOM 0 H VAL A 16 -21.400 -6.516 -6.708 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.255 -8.207 -7.601 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.715 -5.886 -8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -19.803 -6.754 -11.036 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -18.518 -6.216 -9.929 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -18.851 -7.953 -10.128 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.919 -7.647 -10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.069 -8.887 -9.200 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.190 -7.761 -8.398 1.00 0.00 H new ATOM 257 N VAL A 17 -18.783 -4.994 -7.010 1.00 0.00 N ATOM 258 CA VAL A 17 -17.773 -3.968 -6.804 1.00 0.00 C ATOM 259 C VAL A 17 -16.654 -4.469 -5.901 1.00 0.00 C ATOM 260 O VAL A 17 -15.481 -4.445 -6.277 1.00 0.00 O ATOM 261 CB VAL A 17 -18.385 -2.697 -6.188 1.00 0.00 C ATOM 262 CG1 VAL A 17 -17.319 -1.632 -5.980 1.00 0.00 C ATOM 263 CG2 VAL A 17 -19.510 -2.166 -7.060 1.00 0.00 C ATOM 0 H VAL A 17 -19.738 -4.690 -6.819 1.00 0.00 H new ATOM 0 HA VAL A 17 -17.362 -3.728 -7.784 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.801 -2.957 -5.215 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.774 -0.743 -5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -16.550 -2.013 -5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.868 -1.376 -6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.929 -1.268 -6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -19.121 -1.926 -8.049 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -20.289 -2.923 -7.151 1.00 0.00 H new ATOM 273 N LEU A 18 -17.019 -4.897 -4.697 1.00 0.00 N ATOM 274 CA LEU A 18 -16.041 -5.411 -3.750 1.00 0.00 C ATOM 275 C LEU A 18 -15.306 -6.601 -4.353 1.00 0.00 C ATOM 276 O LEU A 18 -14.115 -6.797 -4.111 1.00 0.00 O ATOM 277 CB LEU A 18 -16.722 -5.825 -2.444 1.00 0.00 C ATOM 278 CG LEU A 18 -16.992 -4.691 -1.447 1.00 0.00 C ATOM 279 CD1 LEU A 18 -15.794 -3.756 -1.342 1.00 0.00 C ATOM 280 CD2 LEU A 18 -18.242 -3.919 -1.841 1.00 0.00 C ATOM 0 H LEU A 18 -17.981 -4.898 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.323 -4.621 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.670 -6.305 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.101 -6.575 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.156 -5.137 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.014 -2.962 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.923 -4.317 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.587 -3.319 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.417 -3.119 -1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.107 -3.491 -2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.098 -4.593 -1.849 1.00 0.00 H new ATOM 292 N GLN A 19 -16.027 -7.385 -5.151 1.00 0.00 N ATOM 293 CA GLN A 19 -15.450 -8.552 -5.806 1.00 0.00 C ATOM 294 C GLN A 19 -14.376 -8.134 -6.797 1.00 0.00 C ATOM 295 O GLN A 19 -13.258 -8.651 -6.775 1.00 0.00 O ATOM 296 CB GLN A 19 -16.538 -9.355 -6.521 1.00 0.00 C ATOM 297 CG GLN A 19 -17.089 -10.491 -5.676 1.00 0.00 C ATOM 298 CD GLN A 19 -17.666 -11.621 -6.506 1.00 0.00 C ATOM 299 OE1 GLN A 19 -16.942 -12.325 -7.210 1.00 0.00 O ATOM 300 NE2 GLN A 19 -18.979 -11.807 -6.419 1.00 0.00 N ATOM 0 H GLN A 19 -17.014 -7.231 -5.359 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.993 -9.180 -5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.353 -8.686 -6.797 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.132 -9.762 -7.447 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.294 -10.883 -5.041 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.863 -10.102 -5.014 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -19.542 -11.200 -5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.424 -12.557 -6.948 1.00 0.00 H new ATOM 309 N ASN A 20 -14.722 -7.191 -7.666 1.00 0.00 N ATOM 310 CA ASN A 20 -13.776 -6.675 -8.642 1.00 0.00 C ATOM 311 C ASN A 20 -12.514 -6.202 -7.939 1.00 0.00 C ATOM 312 O ASN A 20 -11.400 -6.454 -8.395 1.00 0.00 O ATOM 313 CB ASN A 20 -14.406 -5.522 -9.417 1.00 0.00 C ATOM 314 CG ASN A 20 -13.598 -5.123 -10.635 1.00 0.00 C ATOM 315 OD1 ASN A 20 -12.936 -5.953 -11.257 1.00 0.00 O ATOM 316 ND2 ASN A 20 -13.646 -3.841 -10.980 1.00 0.00 N ATOM 0 H ASN A 20 -15.650 -6.770 -7.713 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.515 -7.470 -9.341 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.410 -5.807 -9.730 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.510 -4.661 -8.757 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -13.121 -3.511 -11.789 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.208 -3.187 -10.435 1.00 0.00 H new ATOM 323 N ILE A 21 -12.706 -5.529 -6.812 1.00 0.00 N ATOM 324 CA ILE A 21 -11.593 -5.042 -6.016 1.00 0.00 C ATOM 325 C ILE A 21 -10.828 -6.212 -5.401 1.00 0.00 C ATOM 326 O ILE A 21 -9.604 -6.162 -5.270 1.00 0.00 O ATOM 327 CB ILE A 21 -12.072 -4.087 -4.902 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.737 -2.850 -5.511 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.910 -3.675 -4.007 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.766 -1.925 -6.212 1.00 0.00 C ATOM 0 H ILE A 21 -13.626 -5.309 -6.430 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.930 -4.486 -6.679 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.805 -4.615 -4.291 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.499 -3.170 -6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.248 -2.297 -4.723 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -11.271 -3.002 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.474 -4.561 -3.546 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -10.153 -3.166 -4.604 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.307 -1.071 -6.619 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -11.018 -1.576 -5.500 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -11.273 -2.462 -7.022 1.00 0.00 H new ATOM 342 N LEU A 22 -11.552 -7.268 -5.027 1.00 0.00 N ATOM 343 CA LEU A 22 -10.917 -8.452 -4.458 1.00 0.00 C ATOM 344 C LEU A 22 -9.980 -9.079 -5.474 1.00 0.00 C ATOM 345 O LEU A 22 -8.829 -9.376 -5.173 1.00 0.00 O ATOM 346 CB LEU A 22 -11.956 -9.487 -4.023 1.00 0.00 C ATOM 347 CG LEU A 22 -12.626 -9.222 -2.671 1.00 0.00 C ATOM 348 CD1 LEU A 22 -13.521 -10.391 -2.291 1.00 0.00 C ATOM 349 CD2 LEU A 22 -11.582 -8.975 -1.590 1.00 0.00 C ATOM 0 H LEU A 22 -12.567 -7.326 -5.107 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.354 -8.137 -3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.731 -9.542 -4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.475 -10.465 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.240 -8.326 -2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.992 -10.191 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.291 -10.522 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.923 -11.299 -2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.080 -8.789 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.939 -9.851 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.978 -8.108 -1.859 1.00 0.00 H new ATOM 361 N GLU A 23 -10.477 -9.266 -6.691 1.00 0.00 N ATOM 362 CA GLU A 23 -9.677 -9.848 -7.762 1.00 0.00 C ATOM 363 C GLU A 23 -8.313 -9.171 -7.841 1.00 0.00 C ATOM 364 O GLU A 23 -7.284 -9.834 -7.963 1.00 0.00 O ATOM 365 CB GLU A 23 -10.411 -9.717 -9.097 1.00 0.00 C ATOM 366 CG GLU A 23 -11.626 -10.623 -9.212 1.00 0.00 C ATOM 367 CD GLU A 23 -11.302 -11.952 -9.867 1.00 0.00 C ATOM 368 OE1 GLU A 23 -10.957 -11.952 -11.067 1.00 0.00 O ATOM 369 OE2 GLU A 23 -11.390 -12.992 -9.181 1.00 0.00 O ATOM 0 H GLU A 23 -11.430 -9.023 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.524 -10.905 -7.545 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.726 -8.682 -9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.719 -9.946 -9.907 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.036 -10.802 -8.218 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.399 -10.116 -9.790 1.00 0.00 H new ATOM 376 N THR A 24 -8.317 -7.849 -7.714 1.00 0.00 N ATOM 377 CA THR A 24 -7.098 -7.068 -7.763 1.00 0.00 C ATOM 378 C THR A 24 -6.333 -7.145 -6.444 1.00 0.00 C ATOM 379 O THR A 24 -5.137 -7.435 -6.428 1.00 0.00 O ATOM 380 CB THR A 24 -7.443 -5.618 -8.078 1.00 0.00 C ATOM 381 OG1 THR A 24 -8.520 -5.549 -8.995 1.00 0.00 O ATOM 382 CG2 THR A 24 -6.290 -4.847 -8.662 1.00 0.00 C ATOM 0 H THR A 24 -9.163 -7.296 -7.575 1.00 0.00 H new ATOM 0 HA THR A 24 -6.457 -7.477 -8.544 1.00 0.00 H new ATOM 0 HB THR A 24 -7.711 -5.167 -7.122 1.00 0.00 H new ATOM 0 HG1 THR A 24 -8.729 -4.610 -9.184 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.602 -3.822 -8.863 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.461 -4.841 -7.955 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.971 -5.318 -9.592 1.00 0.00 H new ATOM 390 N GLU A 25 -7.025 -6.869 -5.341 1.00 0.00 N ATOM 391 CA GLU A 25 -6.401 -6.908 -4.022 1.00 0.00 C ATOM 392 C GLU A 25 -5.836 -8.292 -3.733 1.00 0.00 C ATOM 393 O GLU A 25 -4.700 -8.427 -3.286 1.00 0.00 O ATOM 394 CB GLU A 25 -7.406 -6.528 -2.937 1.00 0.00 C ATOM 395 CG GLU A 25 -7.706 -5.039 -2.869 1.00 0.00 C ATOM 396 CD GLU A 25 -6.450 -4.191 -2.836 1.00 0.00 C ATOM 397 OE1 GLU A 25 -5.803 -4.131 -1.769 1.00 0.00 O ATOM 398 OE2 GLU A 25 -6.117 -3.580 -3.873 1.00 0.00 O ATOM 0 H GLU A 25 -8.013 -6.617 -5.335 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.585 -6.185 -4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -8.336 -7.068 -3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -7.024 -6.856 -1.970 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -8.309 -4.754 -3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.302 -4.833 -1.980 1.00 0.00 H new ATOM 405 N ASN A 26 -6.638 -9.321 -3.986 1.00 0.00 N ATOM 406 CA ASN A 26 -6.206 -10.699 -3.781 1.00 0.00 C ATOM 407 C ASN A 26 -4.874 -10.933 -4.473 1.00 0.00 C ATOM 408 O ASN A 26 -3.983 -11.587 -3.933 1.00 0.00 O ATOM 409 CB ASN A 26 -7.255 -11.673 -4.319 1.00 0.00 C ATOM 410 CG ASN A 26 -7.267 -12.989 -3.567 1.00 0.00 C ATOM 411 OD1 ASN A 26 -6.965 -13.041 -2.375 1.00 0.00 O ATOM 412 ND2 ASN A 26 -7.629 -14.061 -4.262 1.00 0.00 N ATOM 0 H ASN A 26 -7.592 -9.226 -4.334 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.087 -10.873 -2.711 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -8.241 -11.212 -4.254 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.061 -11.863 -5.375 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.665 -14.974 -3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.871 -13.971 -5.249 1.00 0.00 H new ATOM 419 N GLU A 27 -4.738 -10.359 -5.662 1.00 0.00 N ATOM 420 CA GLU A 27 -3.499 -10.464 -6.420 1.00 0.00 C ATOM 421 C GLU A 27 -2.397 -9.664 -5.740 1.00 0.00 C ATOM 422 O GLU A 27 -1.220 -10.022 -5.804 1.00 0.00 O ATOM 423 CB GLU A 27 -3.700 -9.959 -7.851 1.00 0.00 C ATOM 424 CG GLU A 27 -4.799 -10.685 -8.608 1.00 0.00 C ATOM 425 CD GLU A 27 -4.259 -11.758 -9.530 1.00 0.00 C ATOM 426 OE1 GLU A 27 -3.247 -11.496 -10.215 1.00 0.00 O ATOM 427 OE2 GLU A 27 -4.843 -12.862 -9.566 1.00 0.00 O ATOM 0 H GLU A 27 -5.470 -9.817 -6.121 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.207 -11.514 -6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.934 -8.895 -7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -2.763 -10.065 -8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -5.489 -11.137 -7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -5.371 -9.964 -9.192 1.00 0.00 H new ATOM 434 N TYR A 28 -2.796 -8.583 -5.082 1.00 0.00 N ATOM 435 CA TYR A 28 -1.860 -7.725 -4.374 1.00 0.00 C ATOM 436 C TYR A 28 -1.461 -8.351 -3.034 1.00 0.00 C ATOM 437 O TYR A 28 -0.292 -8.328 -2.653 1.00 0.00 O ATOM 438 CB TYR A 28 -2.487 -6.337 -4.163 1.00 0.00 C ATOM 439 CG TYR A 28 -1.818 -5.499 -3.092 1.00 0.00 C ATOM 440 CD1 TYR A 28 -0.440 -5.529 -2.922 1.00 0.00 C ATOM 441 CD2 TYR A 28 -2.568 -4.691 -2.247 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.174 -4.771 -1.944 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.962 -3.930 -1.266 1.00 0.00 C ATOM 444 CZ TYR A 28 -0.591 -3.973 -1.119 1.00 0.00 C ATOM 445 OH TYR A 28 0.019 -3.217 -0.144 1.00 0.00 O ATOM 0 H TYR A 28 -3.768 -8.280 -5.025 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.956 -7.615 -4.974 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.455 -5.791 -5.106 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.538 -6.463 -3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.161 -6.155 -3.565 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.642 -4.657 -2.359 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.247 -4.803 -1.826 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.558 -3.305 -0.618 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.659 -2.711 0.350 1.00 0.00 H new ATOM 455 N SER A 29 -2.440 -8.908 -2.327 1.00 0.00 N ATOM 456 CA SER A 29 -2.187 -9.521 -1.024 1.00 0.00 C ATOM 457 C SER A 29 -1.489 -10.867 -1.169 1.00 0.00 C ATOM 458 O SER A 29 -0.631 -11.220 -0.361 1.00 0.00 O ATOM 459 CB SER A 29 -3.496 -9.700 -0.249 1.00 0.00 C ATOM 460 OG SER A 29 -4.414 -10.502 -0.971 1.00 0.00 O ATOM 0 H SER A 29 -3.413 -8.948 -2.632 1.00 0.00 H new ATOM 0 HA SER A 29 -1.530 -8.850 -0.470 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.289 -10.160 0.717 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.940 -8.725 -0.050 1.00 0.00 H new ATOM 0 HG SER A 29 -5.240 -10.601 -0.453 1.00 0.00 H new ATOM 466 N LYS A 30 -1.868 -11.625 -2.192 1.00 0.00 N ATOM 467 CA LYS A 30 -1.285 -12.941 -2.418 1.00 0.00 C ATOM 468 C LYS A 30 0.122 -12.831 -3.004 1.00 0.00 C ATOM 469 O LYS A 30 0.954 -13.717 -2.813 1.00 0.00 O ATOM 470 CB LYS A 30 -2.187 -13.773 -3.338 1.00 0.00 C ATOM 471 CG LYS A 30 -2.068 -13.422 -4.814 1.00 0.00 C ATOM 472 CD LYS A 30 -3.114 -14.148 -5.643 1.00 0.00 C ATOM 473 CE LYS A 30 -2.610 -14.436 -7.048 1.00 0.00 C ATOM 474 NZ LYS A 30 -1.251 -15.045 -7.038 1.00 0.00 N ATOM 0 H LYS A 30 -2.574 -11.351 -2.875 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.206 -13.444 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.946 -14.828 -3.207 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.224 -13.641 -3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.182 -12.346 -4.944 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.072 -13.683 -5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.383 -15.084 -5.153 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.020 -13.545 -5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.305 -15.108 -7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.588 -13.510 -7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.189 -15.768 -7.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.539 -14.307 -7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.075 -15.486 -6.113 1.00 0.00 H new ATOM 488 N GLU A 31 0.378 -11.741 -3.722 1.00 0.00 N ATOM 489 CA GLU A 31 1.684 -11.518 -4.329 1.00 0.00 C ATOM 490 C GLU A 31 2.746 -11.305 -3.254 1.00 0.00 C ATOM 491 O GLU A 31 3.789 -11.961 -3.257 1.00 0.00 O ATOM 492 CB GLU A 31 1.635 -10.309 -5.268 1.00 0.00 C ATOM 493 CG GLU A 31 1.505 -10.682 -6.737 1.00 0.00 C ATOM 494 CD GLU A 31 2.823 -10.596 -7.481 1.00 0.00 C ATOM 495 OE1 GLU A 31 3.876 -10.520 -6.816 1.00 0.00 O ATOM 496 OE2 GLU A 31 2.800 -10.602 -8.730 1.00 0.00 O ATOM 0 H GLU A 31 -0.301 -11.000 -3.897 1.00 0.00 H new ATOM 0 HA GLU A 31 1.949 -12.403 -4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.794 -9.676 -4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.540 -9.717 -5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.113 -11.696 -6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.780 -10.021 -7.213 1.00 0.00 H new ATOM 503 N LEU A 32 2.463 -10.397 -2.325 1.00 0.00 N ATOM 504 CA LEU A 32 3.388 -10.099 -1.241 1.00 0.00 C ATOM 505 C LEU A 32 3.668 -11.344 -0.407 1.00 0.00 C ATOM 506 O LEU A 32 4.811 -11.613 -0.043 1.00 0.00 O ATOM 507 CB LEU A 32 2.819 -8.990 -0.357 1.00 0.00 C ATOM 508 CG LEU A 32 2.798 -7.597 -0.993 1.00 0.00 C ATOM 509 CD1 LEU A 32 2.490 -6.536 0.054 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.126 -7.304 -1.675 1.00 0.00 C ATOM 0 H LEU A 32 1.599 -9.855 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 32 4.329 -9.761 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.801 -9.259 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.403 -8.944 0.562 1.00 0.00 H new ATOM 0 HG LEU A 32 2.011 -7.574 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.479 -5.553 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.515 -6.736 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.255 -6.558 0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.094 -6.310 -2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.930 -7.346 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.307 -8.046 -2.453 1.00 0.00 H new ATOM 522 N GLN A 33 2.621 -12.109 -0.118 1.00 0.00 N ATOM 523 CA GLN A 33 2.763 -13.330 0.663 1.00 0.00 C ATOM 524 C GLN A 33 3.767 -14.275 0.016 1.00 0.00 C ATOM 525 O GLN A 33 4.522 -14.963 0.702 1.00 0.00 O ATOM 526 CB GLN A 33 1.410 -14.027 0.798 1.00 0.00 C ATOM 527 CG GLN A 33 0.973 -14.222 2.238 1.00 0.00 C ATOM 528 CD GLN A 33 1.082 -15.664 2.691 1.00 0.00 C ATOM 529 OE1 GLN A 33 1.809 -16.461 2.097 1.00 0.00 O ATOM 530 NE2 GLN A 33 0.356 -16.008 3.748 1.00 0.00 N ATOM 0 H GLN A 33 1.666 -11.905 -0.413 1.00 0.00 H new ATOM 0 HA GLN A 33 3.130 -13.060 1.653 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.655 -13.442 0.273 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.460 -14.999 0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.584 -13.594 2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.058 -13.887 2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.233 -15.315 4.210 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.387 -16.965 4.098 1.00 0.00 H new ATOM 539 N THR A 34 3.751 -14.315 -1.310 1.00 0.00 N ATOM 540 CA THR A 34 4.654 -15.174 -2.063 1.00 0.00 C ATOM 541 C THR A 34 6.109 -14.895 -1.701 1.00 0.00 C ATOM 542 O THR A 34 6.772 -15.722 -1.080 1.00 0.00 O ATOM 543 CB THR A 34 4.437 -14.965 -3.562 1.00 0.00 C ATOM 544 OG1 THR A 34 3.109 -15.301 -3.923 1.00 0.00 O ATOM 545 CG2 THR A 34 5.370 -15.784 -4.427 1.00 0.00 C ATOM 0 H THR A 34 3.120 -13.760 -1.888 1.00 0.00 H new ATOM 0 HA THR A 34 4.435 -16.210 -1.806 1.00 0.00 H new ATOM 0 HB THR A 34 4.643 -13.910 -3.739 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.488 -14.661 -3.517 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.160 -15.586 -5.478 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.402 -15.513 -4.206 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.221 -16.844 -4.221 1.00 0.00 H new ATOM 553 N VAL A 35 6.593 -13.718 -2.076 1.00 0.00 N ATOM 554 CA VAL A 35 7.979 -13.343 -1.809 1.00 0.00 C ATOM 555 C VAL A 35 8.275 -13.324 -0.305 1.00 0.00 C ATOM 556 O VAL A 35 9.350 -13.737 0.128 1.00 0.00 O ATOM 557 CB VAL A 35 8.310 -11.968 -2.442 1.00 0.00 C ATOM 558 CG1 VAL A 35 9.642 -11.416 -1.944 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.324 -12.087 -3.958 1.00 0.00 C ATOM 0 H VAL A 35 6.049 -13.007 -2.565 1.00 0.00 H new ATOM 0 HA VAL A 35 8.617 -14.099 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 35 7.533 -11.267 -2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.834 -10.451 -2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.603 -11.292 -0.862 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.442 -12.110 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.557 -11.117 -4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.080 -12.813 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.345 -12.417 -4.306 1.00 0.00 H new ATOM 569 N LEU A 36 7.323 -12.843 0.482 1.00 0.00 N ATOM 570 CA LEU A 36 7.499 -12.757 1.928 1.00 0.00 C ATOM 571 C LEU A 36 7.941 -14.089 2.526 1.00 0.00 C ATOM 572 O LEU A 36 9.026 -14.195 3.096 1.00 0.00 O ATOM 573 CB LEU A 36 6.194 -12.312 2.584 1.00 0.00 C ATOM 574 CG LEU A 36 5.877 -10.826 2.437 1.00 0.00 C ATOM 575 CD1 LEU A 36 4.432 -10.553 2.819 1.00 0.00 C ATOM 576 CD2 LEU A 36 6.825 -9.993 3.282 1.00 0.00 C ATOM 0 H LEU A 36 6.421 -12.506 0.146 1.00 0.00 H new ATOM 0 HA LEU A 36 8.283 -12.025 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.374 -12.888 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.235 -12.557 3.645 1.00 0.00 H new ATOM 0 HG LEU A 36 6.015 -10.543 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.221 -9.489 2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.770 -11.123 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.267 -10.850 3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.584 -8.936 3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.721 -10.275 4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.851 -10.169 2.959 1.00 0.00 H new ATOM 588 N SER A 37 7.075 -15.091 2.431 1.00 0.00 N ATOM 589 CA SER A 37 7.349 -16.406 3.001 1.00 0.00 C ATOM 590 C SER A 37 8.351 -17.201 2.169 1.00 0.00 C ATOM 591 O SER A 37 8.868 -18.222 2.626 1.00 0.00 O ATOM 592 CB SER A 37 6.051 -17.207 3.118 1.00 0.00 C ATOM 593 OG SER A 37 6.062 -18.038 4.267 1.00 0.00 O ATOM 0 H SER A 37 6.172 -15.018 1.962 1.00 0.00 H new ATOM 0 HA SER A 37 7.784 -16.241 3.987 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.203 -16.524 3.168 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.916 -17.818 2.226 1.00 0.00 H new ATOM 0 HG SER A 37 5.220 -18.537 4.318 1.00 0.00 H new ATOM 599 N THR A 38 8.571 -16.783 0.928 1.00 0.00 N ATOM 600 CA THR A 38 9.452 -17.522 0.034 1.00 0.00 C ATOM 601 C THR A 38 10.928 -17.216 0.295 1.00 0.00 C ATOM 602 O THR A 38 11.699 -18.118 0.626 1.00 0.00 O ATOM 603 CB THR A 38 9.079 -17.235 -1.422 1.00 0.00 C ATOM 604 OG1 THR A 38 7.813 -17.798 -1.719 1.00 0.00 O ATOM 605 CG2 THR A 38 10.063 -17.788 -2.427 1.00 0.00 C ATOM 0 H THR A 38 8.156 -15.945 0.522 1.00 0.00 H new ATOM 0 HA THR A 38 9.314 -18.585 0.232 1.00 0.00 H new ATOM 0 HB THR A 38 9.077 -16.149 -1.510 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.149 -17.082 -1.808 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.729 -17.544 -3.435 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.046 -17.349 -2.254 1.00 0.00 H new ATOM 0 HG23 THR A 38 10.125 -18.871 -2.318 1.00 0.00 H new ATOM 613 N TYR A 39 11.329 -15.957 0.143 1.00 0.00 N ATOM 614 CA TYR A 39 12.735 -15.595 0.340 1.00 0.00 C ATOM 615 C TYR A 39 12.914 -14.410 1.299 1.00 0.00 C ATOM 616 O TYR A 39 14.023 -14.156 1.770 1.00 0.00 O ATOM 617 CB TYR A 39 13.413 -15.316 -1.018 1.00 0.00 C ATOM 618 CG TYR A 39 13.447 -13.858 -1.435 1.00 0.00 C ATOM 619 CD1 TYR A 39 14.325 -12.969 -0.827 1.00 0.00 C ATOM 620 CD2 TYR A 39 12.602 -13.374 -2.426 1.00 0.00 C ATOM 621 CE1 TYR A 39 14.363 -11.639 -1.198 1.00 0.00 C ATOM 622 CE2 TYR A 39 12.633 -12.045 -2.801 1.00 0.00 C ATOM 623 CZ TYR A 39 13.516 -11.182 -2.185 1.00 0.00 C ATOM 624 OH TYR A 39 13.549 -9.857 -2.557 1.00 0.00 O ATOM 0 H TYR A 39 10.717 -15.182 -0.111 1.00 0.00 H new ATOM 0 HA TYR A 39 13.223 -16.448 0.811 1.00 0.00 H new ATOM 0 HB2 TYR A 39 14.436 -15.690 -0.979 1.00 0.00 H new ATOM 0 HB3 TYR A 39 12.894 -15.886 -1.789 1.00 0.00 H new ATOM 0 HD1 TYR A 39 14.988 -13.324 -0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 39 11.910 -14.047 -2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 39 15.053 -10.961 -0.717 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.969 -11.683 -3.572 1.00 0.00 H new ATOM 0 HH TYR A 39 14.433 -9.641 -2.921 1.00 0.00 H new ATOM 634 N LEU A 40 11.842 -13.669 1.563 1.00 0.00 N ATOM 635 CA LEU A 40 11.927 -12.508 2.446 1.00 0.00 C ATOM 636 C LEU A 40 11.959 -12.924 3.910 1.00 0.00 C ATOM 637 O LEU A 40 12.569 -12.256 4.743 1.00 0.00 O ATOM 638 CB LEU A 40 10.750 -11.563 2.208 1.00 0.00 C ATOM 639 CG LEU A 40 11.130 -10.085 2.106 1.00 0.00 C ATOM 640 CD1 LEU A 40 11.380 -9.703 0.656 1.00 0.00 C ATOM 641 CD2 LEU A 40 10.051 -9.205 2.719 1.00 0.00 C ATOM 0 H LEU A 40 10.913 -13.848 1.183 1.00 0.00 H new ATOM 0 HA LEU A 40 12.857 -11.990 2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.244 -11.859 1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.033 -11.685 3.020 1.00 0.00 H new ATOM 0 HG LEU A 40 12.050 -9.926 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.649 -8.648 0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.194 -10.308 0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.476 -9.879 0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.344 -8.158 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.110 -9.362 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.925 -9.463 3.771 1.00 0.00 H new ATOM 653 N ARG A 41 11.283 -14.025 4.217 1.00 0.00 N ATOM 654 CA ARG A 41 11.198 -14.533 5.585 1.00 0.00 C ATOM 655 C ARG A 41 12.525 -14.403 6.329 1.00 0.00 C ATOM 656 O ARG A 41 12.588 -13.788 7.393 1.00 0.00 O ATOM 657 CB ARG A 41 10.756 -15.992 5.570 1.00 0.00 C ATOM 658 CG ARG A 41 9.531 -16.264 6.419 1.00 0.00 C ATOM 659 CD ARG A 41 9.223 -17.747 6.464 1.00 0.00 C ATOM 660 NE ARG A 41 8.801 -18.178 7.791 1.00 0.00 N ATOM 661 CZ ARG A 41 7.635 -17.851 8.331 1.00 0.00 C ATOM 662 NH1 ARG A 41 6.780 -17.092 7.659 1.00 0.00 N ATOM 663 NH2 ARG A 41 7.322 -18.284 9.544 1.00 0.00 N ATOM 0 H ARG A 41 10.781 -14.589 3.531 1.00 0.00 H new ATOM 0 HA ARG A 41 10.462 -13.928 6.114 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.549 -16.289 4.542 1.00 0.00 H new ATOM 0 HB3 ARG A 41 11.578 -16.615 5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 41 9.694 -15.892 7.430 1.00 0.00 H new ATOM 0 HG3 ARG A 41 8.676 -15.723 6.014 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.439 -17.976 5.742 1.00 0.00 H new ATOM 0 HD3 ARG A 41 10.107 -18.310 6.164 1.00 0.00 H new ATOM 0 HE ARG A 41 9.437 -18.763 8.333 1.00 0.00 H new ATOM 0 HH11 ARG A 41 7.019 -16.759 6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.884 -16.842 8.076 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.978 -18.869 10.062 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.425 -18.033 9.960 1.00 0.00 H new ATOM 677 N PRO A 42 13.603 -14.999 5.793 1.00 0.00 N ATOM 678 CA PRO A 42 14.928 -14.917 6.414 1.00 0.00 C ATOM 679 C PRO A 42 15.327 -13.471 6.682 1.00 0.00 C ATOM 680 O PRO A 42 15.920 -13.154 7.714 1.00 0.00 O ATOM 681 CB PRO A 42 15.859 -15.541 5.371 1.00 0.00 C ATOM 682 CG PRO A 42 14.979 -16.407 4.535 1.00 0.00 C ATOM 683 CD PRO A 42 13.631 -15.744 4.520 1.00 0.00 C ATOM 0 HA PRO A 42 14.963 -15.421 7.380 1.00 0.00 H new ATOM 0 HB2 PRO A 42 16.346 -14.774 4.768 1.00 0.00 H new ATOM 0 HB3 PRO A 42 16.649 -16.123 5.845 1.00 0.00 H new ATOM 0 HG2 PRO A 42 15.376 -16.505 3.525 1.00 0.00 H new ATOM 0 HG3 PRO A 42 14.914 -17.412 4.951 1.00 0.00 H new ATOM 0 HD2 PRO A 42 13.519 -15.080 3.663 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.824 -16.475 4.464 1.00 0.00 H new ATOM 691 N LEU A 43 14.981 -12.601 5.741 1.00 0.00 N ATOM 692 CA LEU A 43 15.293 -11.181 5.837 1.00 0.00 C ATOM 693 C LEU A 43 14.332 -10.462 6.780 1.00 0.00 C ATOM 694 O LEU A 43 14.660 -9.408 7.328 1.00 0.00 O ATOM 695 CB LEU A 43 15.224 -10.547 4.446 1.00 0.00 C ATOM 696 CG LEU A 43 15.968 -9.219 4.292 1.00 0.00 C ATOM 697 CD1 LEU A 43 15.137 -8.079 4.857 1.00 0.00 C ATOM 698 CD2 LEU A 43 17.330 -9.277 4.969 1.00 0.00 C ATOM 0 H LEU A 43 14.478 -12.859 4.892 1.00 0.00 H new ATOM 0 HA LEU A 43 16.300 -11.080 6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 43 15.627 -11.256 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 43 14.177 -10.389 4.189 1.00 0.00 H new ATOM 0 HG LEU A 43 16.128 -9.038 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 43 15.679 -7.141 4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 43 14.189 -8.019 4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 43 14.945 -8.258 5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.839 -8.321 4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 43 17.200 -9.484 6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 43 17.928 -10.068 4.516 1.00 0.00 H new ATOM 789 N LEU A 49 19.752 -5.829 6.727 1.00 0.00 N ATOM 790 CA LEU A 49 19.055 -4.594 6.384 1.00 0.00 C ATOM 791 C LEU A 49 18.399 -3.970 7.611 1.00 0.00 C ATOM 792 O LEU A 49 17.460 -3.183 7.491 1.00 0.00 O ATOM 793 CB LEU A 49 18.002 -4.852 5.302 1.00 0.00 C ATOM 794 CG LEU A 49 18.548 -5.317 3.945 1.00 0.00 C ATOM 795 CD1 LEU A 49 17.496 -5.136 2.861 1.00 0.00 C ATOM 796 CD2 LEU A 49 19.819 -4.562 3.582 1.00 0.00 C ATOM 0 HA LEU A 49 19.795 -3.893 5.998 1.00 0.00 H new ATOM 0 HB2 LEU A 49 17.305 -5.605 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 49 17.431 -3.936 5.150 1.00 0.00 H new ATOM 0 HG LEU A 49 18.793 -6.376 4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.898 -5.470 1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.613 -5.725 3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.222 -4.083 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.186 -4.910 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.605 -3.495 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.578 -4.740 4.344 1.00 0.00 H new ATOM 808 N SER A 50 18.907 -4.312 8.789 1.00 0.00 N ATOM 809 CA SER A 50 18.380 -3.766 10.030 1.00 0.00 C ATOM 810 C SER A 50 18.611 -2.260 10.090 1.00 0.00 C ATOM 811 O SER A 50 19.643 -1.764 9.638 1.00 0.00 O ATOM 812 CB SER A 50 19.045 -4.446 11.230 1.00 0.00 C ATOM 813 OG SER A 50 18.185 -4.458 12.356 1.00 0.00 O ATOM 0 H SER A 50 19.682 -4.964 8.909 1.00 0.00 H new ATOM 0 HA SER A 50 17.307 -3.956 10.064 1.00 0.00 H new ATOM 0 HB2 SER A 50 19.317 -5.468 10.967 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.969 -3.924 11.481 1.00 0.00 H new ATOM 0 HG SER A 50 18.635 -4.900 13.106 1.00 0.00 H new ATOM 819 N SER A 51 17.647 -1.536 10.648 1.00 0.00 N ATOM 820 CA SER A 51 17.748 -0.086 10.750 1.00 0.00 C ATOM 821 C SER A 51 17.899 0.537 9.366 1.00 0.00 C ATOM 822 O SER A 51 16.909 0.915 8.738 1.00 0.00 O ATOM 823 CB SER A 51 18.929 0.306 11.640 1.00 0.00 C ATOM 824 OG SER A 51 18.626 0.100 13.008 1.00 0.00 O ATOM 0 H SER A 51 16.789 -1.929 11.036 1.00 0.00 H new ATOM 0 HA SER A 51 16.831 0.292 11.202 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.806 -0.281 11.366 1.00 0.00 H new ATOM 0 HB3 SER A 51 19.182 1.353 11.474 1.00 0.00 H new ATOM 0 HG SER A 51 19.397 0.356 13.556 1.00 0.00 H new ATOM 830 N ALA A 52 19.138 0.635 8.887 1.00 0.00 N ATOM 831 CA ALA A 52 19.396 1.180 7.561 1.00 0.00 C ATOM 832 C ALA A 52 18.682 0.353 6.500 1.00 0.00 C ATOM 833 O ALA A 52 18.294 -0.789 6.746 1.00 0.00 O ATOM 834 CB ALA A 52 20.890 1.241 7.281 1.00 0.00 C ATOM 0 H ALA A 52 19.973 0.345 9.396 1.00 0.00 H new ATOM 0 HA ALA A 52 19.006 2.197 7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 52 21.057 1.651 6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 52 21.373 1.878 8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.312 0.237 7.335 1.00 0.00 H new ATOM 840 N ASN A 53 18.484 0.944 5.326 1.00 0.00 N ATOM 841 CA ASN A 53 17.784 0.272 4.232 1.00 0.00 C ATOM 842 C ASN A 53 16.265 0.323 4.422 1.00 0.00 C ATOM 843 O ASN A 53 15.515 -0.120 3.554 1.00 0.00 O ATOM 844 CB ASN A 53 18.241 -1.186 4.098 1.00 0.00 C ATOM 845 CG ASN A 53 18.168 -1.683 2.668 1.00 0.00 C ATOM 846 OD1 ASN A 53 19.183 -2.042 2.070 1.00 0.00 O ATOM 847 ND2 ASN A 53 16.964 -1.700 2.107 1.00 0.00 N ATOM 0 H ASN A 53 18.798 1.889 5.106 1.00 0.00 H new ATOM 0 HA ASN A 53 18.035 0.806 3.316 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.265 -1.278 4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.620 -1.819 4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.854 -2.019 1.144 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.149 -1.394 2.639 1.00 0.00 H new ATOM 854 N ILE A 54 15.812 0.861 5.555 1.00 0.00 N ATOM 855 CA ILE A 54 14.384 0.973 5.823 1.00 0.00 C ATOM 856 C ILE A 54 13.801 2.168 5.069 1.00 0.00 C ATOM 857 O ILE A 54 13.027 2.002 4.127 1.00 0.00 O ATOM 858 CB ILE A 54 14.105 1.096 7.349 1.00 0.00 C ATOM 859 CG1 ILE A 54 14.118 -0.291 7.984 1.00 0.00 C ATOM 860 CG2 ILE A 54 12.768 1.774 7.647 1.00 0.00 C ATOM 861 CD1 ILE A 54 12.997 -1.181 7.490 1.00 0.00 C ATOM 0 H ILE A 54 16.412 1.223 6.296 1.00 0.00 H new ATOM 0 HA ILE A 54 13.898 0.063 5.471 1.00 0.00 H new ATOM 0 HB ILE A 54 14.892 1.720 7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.074 -0.771 7.775 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.043 -0.189 9.067 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.623 1.834 8.726 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.767 2.779 7.224 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.959 1.193 7.204 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.062 -2.153 7.979 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.037 -0.720 7.723 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.084 -1.311 6.411 1.00 0.00 H new ATOM 873 N SER A 55 14.173 3.367 5.518 1.00 0.00 N ATOM 874 CA SER A 55 13.688 4.620 4.934 1.00 0.00 C ATOM 875 C SER A 55 13.442 4.512 3.428 1.00 0.00 C ATOM 876 O SER A 55 12.482 5.079 2.908 1.00 0.00 O ATOM 877 CB SER A 55 14.693 5.742 5.209 1.00 0.00 C ATOM 878 OG SER A 55 15.620 5.366 6.214 1.00 0.00 O ATOM 0 H SER A 55 14.819 3.498 6.297 1.00 0.00 H new ATOM 0 HA SER A 55 12.731 4.844 5.405 1.00 0.00 H new ATOM 0 HB2 SER A 55 15.227 5.988 4.291 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.162 6.642 5.519 1.00 0.00 H new ATOM 0 HG SER A 55 16.251 6.100 6.368 1.00 0.00 H new ATOM 884 N TYR A 56 14.315 3.788 2.736 1.00 0.00 N ATOM 885 CA TYR A 56 14.196 3.635 1.287 1.00 0.00 C ATOM 886 C TYR A 56 13.369 2.407 0.903 1.00 0.00 C ATOM 887 O TYR A 56 12.233 2.537 0.445 1.00 0.00 O ATOM 888 CB TYR A 56 15.575 3.550 0.616 1.00 0.00 C ATOM 889 CG TYR A 56 16.740 3.944 1.500 1.00 0.00 C ATOM 890 CD1 TYR A 56 17.000 5.277 1.791 1.00 0.00 C ATOM 891 CD2 TYR A 56 17.581 2.978 2.035 1.00 0.00 C ATOM 892 CE1 TYR A 56 18.065 5.637 2.595 1.00 0.00 C ATOM 893 CE2 TYR A 56 18.649 3.330 2.840 1.00 0.00 C ATOM 894 CZ TYR A 56 18.886 4.659 3.117 1.00 0.00 C ATOM 895 OH TYR A 56 19.947 5.013 3.916 1.00 0.00 O ATOM 0 H TYR A 56 15.109 3.300 3.150 1.00 0.00 H new ATOM 0 HA TYR A 56 13.678 4.525 0.929 1.00 0.00 H new ATOM 0 HB2 TYR A 56 15.731 2.529 0.268 1.00 0.00 H new ATOM 0 HB3 TYR A 56 15.574 4.191 -0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 56 16.360 6.045 1.382 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.399 1.936 1.819 1.00 0.00 H new ATOM 0 HE1 TYR A 56 18.253 6.678 2.813 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.294 2.567 3.250 1.00 0.00 H new ATOM 0 HH TYR A 56 20.424 4.206 4.202 1.00 0.00 H new ATOM 905 N LEU A 57 13.959 1.220 1.043 1.00 0.00 N ATOM 906 CA LEU A 57 13.295 -0.011 0.622 1.00 0.00 C ATOM 907 C LEU A 57 12.390 -0.598 1.709 1.00 0.00 C ATOM 908 O LEU A 57 11.188 -0.334 1.729 1.00 0.00 O ATOM 909 CB LEU A 57 14.332 -1.047 0.191 1.00 0.00 C ATOM 910 CG LEU A 57 13.759 -2.423 -0.146 1.00 0.00 C ATOM 911 CD1 LEU A 57 12.664 -2.294 -1.193 1.00 0.00 C ATOM 912 CD2 LEU A 57 14.859 -3.353 -0.630 1.00 0.00 C ATOM 0 H LEU A 57 14.888 1.086 1.442 1.00 0.00 H new ATOM 0 HA LEU A 57 12.655 0.247 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.865 -0.667 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.066 -1.160 0.989 1.00 0.00 H new ATOM 0 HG LEU A 57 13.324 -2.852 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.264 -3.281 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.865 -1.660 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 57 13.077 -1.848 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.433 -4.328 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.323 -2.934 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.611 -3.464 0.151 1.00 0.00 H new ATOM 924 N MET A 58 12.961 -1.444 2.573 1.00 0.00 N ATOM 925 CA MET A 58 12.202 -2.125 3.619 1.00 0.00 C ATOM 926 C MET A 58 11.137 -1.225 4.239 1.00 0.00 C ATOM 927 O MET A 58 10.003 -1.655 4.450 1.00 0.00 O ATOM 928 CB MET A 58 13.152 -2.634 4.705 1.00 0.00 C ATOM 929 CG MET A 58 13.949 -3.865 4.295 1.00 0.00 C ATOM 930 SD MET A 58 12.975 -5.381 4.361 1.00 0.00 S ATOM 931 CE MET A 58 12.382 -5.476 2.672 1.00 0.00 C ATOM 0 H MET A 58 13.955 -1.673 2.565 1.00 0.00 H new ATOM 0 HA MET A 58 11.687 -2.966 3.154 1.00 0.00 H new ATOM 0 HB2 MET A 58 13.845 -1.836 4.972 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.575 -2.867 5.600 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.329 -3.726 3.283 1.00 0.00 H new ATOM 0 HG3 MET A 58 14.815 -3.966 4.949 1.00 0.00 H new ATOM 0 HE1 MET A 58 12.429 -6.509 2.327 1.00 0.00 H new ATOM 0 HE2 MET A 58 11.351 -5.126 2.628 1.00 0.00 H new ATOM 0 HE3 MET A 58 13.005 -4.851 2.032 1.00 0.00 H new ATOM 941 N GLY A 59 11.495 0.032 4.496 1.00 0.00 N ATOM 942 CA GLY A 59 10.556 0.974 5.091 1.00 0.00 C ATOM 943 C GLY A 59 9.158 0.855 4.510 1.00 0.00 C ATOM 944 O GLY A 59 8.166 1.075 5.202 1.00 0.00 O ATOM 0 H GLY A 59 12.420 0.417 4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.513 0.807 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.922 1.990 4.941 1.00 0.00 H new ATOM 948 N ASN A 60 9.092 0.526 3.226 1.00 0.00 N ATOM 949 CA ASN A 60 7.820 0.335 2.539 1.00 0.00 C ATOM 950 C ASN A 60 7.394 -1.131 2.575 1.00 0.00 C ATOM 951 O ASN A 60 6.477 -1.507 3.306 1.00 0.00 O ATOM 952 CB ASN A 60 7.932 0.818 1.092 1.00 0.00 C ATOM 953 CG ASN A 60 6.656 0.600 0.301 1.00 0.00 C ATOM 954 OD1 ASN A 60 5.578 1.037 0.704 1.00 0.00 O ATOM 955 ND2 ASN A 60 6.774 -0.078 -0.836 1.00 0.00 N ATOM 0 H ASN A 60 9.911 0.385 2.635 1.00 0.00 H new ATOM 0 HA ASN A 60 7.059 0.921 3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 60 8.181 1.879 1.086 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.753 0.295 0.601 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.951 -0.254 -1.412 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.687 -0.422 -1.132 1.00 0.00 H new ATOM 962 N LEU A 61 8.073 -1.954 1.779 1.00 0.00 N ATOM 963 CA LEU A 61 7.765 -3.381 1.694 1.00 0.00 C ATOM 964 C LEU A 61 7.714 -4.032 3.072 1.00 0.00 C ATOM 965 O LEU A 61 6.785 -4.778 3.379 1.00 0.00 O ATOM 966 CB LEU A 61 8.807 -4.093 0.827 1.00 0.00 C ATOM 967 CG LEU A 61 8.442 -5.516 0.397 1.00 0.00 C ATOM 968 CD1 LEU A 61 8.670 -6.496 1.537 1.00 0.00 C ATOM 969 CD2 LEU A 61 7.002 -5.581 -0.083 1.00 0.00 C ATOM 0 H LEU A 61 8.844 -1.656 1.181 1.00 0.00 H new ATOM 0 HA LEU A 61 6.779 -3.477 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.981 -3.495 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.749 -4.128 1.375 1.00 0.00 H new ATOM 0 HG LEU A 61 9.091 -5.797 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.405 -7.502 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.720 -6.475 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.050 -6.215 2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.764 -6.601 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.335 -5.276 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.872 -4.912 -0.934 1.00 0.00 H new ATOM 981 N GLU A 62 8.731 -3.778 3.890 1.00 0.00 N ATOM 982 CA GLU A 62 8.802 -4.371 5.221 1.00 0.00 C ATOM 983 C GLU A 62 7.552 -4.027 6.036 1.00 0.00 C ATOM 984 O GLU A 62 7.159 -4.772 6.934 1.00 0.00 O ATOM 985 CB GLU A 62 10.096 -3.923 5.937 1.00 0.00 C ATOM 986 CG GLU A 62 9.946 -2.721 6.866 1.00 0.00 C ATOM 987 CD GLU A 62 9.747 -3.123 8.315 1.00 0.00 C ATOM 988 OE1 GLU A 62 9.596 -4.333 8.580 1.00 0.00 O ATOM 989 OE2 GLU A 62 9.742 -2.226 9.184 1.00 0.00 O ATOM 0 H GLU A 62 9.514 -3.168 3.656 1.00 0.00 H new ATOM 0 HA GLU A 62 8.834 -5.456 5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.480 -4.763 6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.846 -3.686 5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.833 -2.092 6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.098 -2.119 6.540 1.00 0.00 H new ATOM 996 N GLU A 63 6.936 -2.895 5.714 1.00 0.00 N ATOM 997 CA GLU A 63 5.736 -2.450 6.413 1.00 0.00 C ATOM 998 C GLU A 63 4.476 -2.982 5.740 1.00 0.00 C ATOM 999 O GLU A 63 3.545 -3.431 6.410 1.00 0.00 O ATOM 1000 CB GLU A 63 5.686 -0.924 6.454 1.00 0.00 C ATOM 1001 CG GLU A 63 6.792 -0.301 7.289 1.00 0.00 C ATOM 1002 CD GLU A 63 6.707 -0.694 8.751 1.00 0.00 C ATOM 1003 OE1 GLU A 63 5.702 -1.330 9.137 1.00 0.00 O ATOM 1004 OE2 GLU A 63 7.647 -0.371 9.507 1.00 0.00 O ATOM 0 H GLU A 63 7.248 -2.268 4.972 1.00 0.00 H new ATOM 0 HA GLU A 63 5.777 -2.842 7.429 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.750 -0.539 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.721 -0.611 6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.760 -0.605 6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.739 0.784 7.204 1.00 0.00 H new ATOM 1011 N ILE A 64 4.441 -2.899 4.413 1.00 0.00 N ATOM 1012 CA ILE A 64 3.285 -3.354 3.649 1.00 0.00 C ATOM 1013 C ILE A 64 2.849 -4.750 4.085 1.00 0.00 C ATOM 1014 O ILE A 64 1.684 -5.115 3.942 1.00 0.00 O ATOM 1015 CB ILE A 64 3.571 -3.357 2.135 1.00 0.00 C ATOM 1016 CG1 ILE A 64 3.950 -1.951 1.663 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.363 -3.865 1.363 1.00 0.00 C ATOM 1018 CD1 ILE A 64 4.852 -1.944 0.448 1.00 0.00 C ATOM 0 H ILE A 64 5.200 -2.521 3.845 1.00 0.00 H new ATOM 0 HA ILE A 64 2.478 -2.649 3.851 1.00 0.00 H new ATOM 0 HB ILE A 64 4.409 -4.028 1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.040 -1.396 1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.447 -1.425 2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.585 -3.860 0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.130 -4.881 1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.508 -3.218 1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.080 -0.915 0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.778 -2.471 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.349 -2.441 -0.381 1.00 0.00 H new ATOM 1030 N CYS A 65 3.785 -5.527 4.625 1.00 0.00 N ATOM 1031 CA CYS A 65 3.484 -6.879 5.095 1.00 0.00 C ATOM 1032 C CYS A 65 2.190 -6.901 5.905 1.00 0.00 C ATOM 1033 O CYS A 65 1.231 -7.587 5.549 1.00 0.00 O ATOM 1034 CB CYS A 65 4.630 -7.404 5.960 1.00 0.00 C ATOM 1035 SG CYS A 65 6.239 -7.398 5.140 1.00 0.00 S ATOM 0 H CYS A 65 4.757 -5.245 4.748 1.00 0.00 H new ATOM 0 HA CYS A 65 3.362 -7.518 4.221 1.00 0.00 H new ATOM 0 HB2 CYS A 65 4.694 -6.800 6.865 1.00 0.00 H new ATOM 0 HB3 CYS A 65 4.398 -8.422 6.272 1.00 0.00 H new ATOM 0 HG CYS A 65 6.371 -6.304 4.451 1.00 0.00 H new ATOM 1041 N SER A 66 2.178 -6.143 6.995 1.00 0.00 N ATOM 1042 CA SER A 66 1.012 -6.064 7.862 1.00 0.00 C ATOM 1043 C SER A 66 -0.116 -5.293 7.182 1.00 0.00 C ATOM 1044 O SER A 66 -1.292 -5.600 7.373 1.00 0.00 O ATOM 1045 CB SER A 66 1.390 -5.401 9.187 1.00 0.00 C ATOM 1046 OG SER A 66 1.732 -6.372 10.162 1.00 0.00 O ATOM 0 H SER A 66 2.967 -5.573 7.299 1.00 0.00 H new ATOM 0 HA SER A 66 0.658 -7.075 8.062 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.230 -4.724 9.032 1.00 0.00 H new ATOM 0 HB3 SER A 66 0.557 -4.797 9.546 1.00 0.00 H new ATOM 0 HG SER A 66 1.972 -5.924 11.000 1.00 0.00 H new ATOM 1052 N PHE A 67 0.249 -4.295 6.383 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.735 -3.501 5.657 1.00 0.00 C ATOM 1054 C PHE A 67 -1.523 -4.381 4.697 1.00 0.00 C ATOM 1055 O PHE A 67 -2.726 -4.554 4.849 1.00 0.00 O ATOM 1056 CB PHE A 67 -0.048 -2.375 4.881 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.974 -1.274 4.421 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -2.357 -1.383 4.546 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.451 -0.124 3.849 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -3.188 -0.367 4.117 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -1.281 0.892 3.417 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.652 0.771 3.551 1.00 0.00 C ATOM 0 H PHE A 67 1.217 -4.018 6.222 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.421 -3.063 6.382 1.00 0.00 H new ATOM 0 HB2 PHE A 67 0.729 -1.940 5.509 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.449 -2.802 4.010 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.785 -2.273 4.984 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.619 -0.022 3.740 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.258 -0.463 4.225 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.859 1.782 2.974 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.301 1.565 3.213 1.00 0.00 H new ATOM 1072 N GLN A 68 -0.824 -4.970 3.731 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.453 -5.849 2.748 1.00 0.00 C ATOM 1074 C GLN A 68 -2.406 -6.836 3.420 1.00 0.00 C ATOM 1075 O GLN A 68 -3.372 -7.295 2.812 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.385 -6.607 1.955 1.00 0.00 C ATOM 1077 CG GLN A 68 0.284 -7.724 2.740 1.00 0.00 C ATOM 1078 CD GLN A 68 0.032 -9.090 2.132 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -1.075 -9.389 1.684 1.00 0.00 O ATOM 1080 NE2 GLN A 68 1.063 -9.926 2.108 1.00 0.00 N ATOM 0 H GLN A 68 0.182 -4.854 3.607 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.033 -5.229 2.064 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.841 -7.028 1.059 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.377 -5.902 1.623 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.358 -7.541 2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -0.083 -7.713 3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.963 -9.637 2.491 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.955 -10.858 1.707 1.00 0.00 H new ATOM 1089 N GLN A 69 -2.133 -7.144 4.683 1.00 0.00 N ATOM 1090 CA GLN A 69 -2.964 -8.067 5.444 1.00 0.00 C ATOM 1091 C GLN A 69 -4.230 -7.374 5.949 1.00 0.00 C ATOM 1092 O GLN A 69 -5.344 -7.859 5.742 1.00 0.00 O ATOM 1093 CB GLN A 69 -2.168 -8.629 6.626 1.00 0.00 C ATOM 1094 CG GLN A 69 -1.200 -9.736 6.236 1.00 0.00 C ATOM 1095 CD GLN A 69 -1.222 -10.905 7.202 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -0.205 -11.246 7.808 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -2.383 -11.533 7.344 1.00 0.00 N ATOM 0 H GLN A 69 -1.340 -6.766 5.202 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.261 -8.884 4.787 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.610 -7.819 7.096 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.864 -9.012 7.373 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.447 -10.093 5.236 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.190 -9.329 6.189 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -3.201 -11.217 6.823 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -2.457 -12.331 7.975 1.00 0.00 H new ATOM 1106 N MET A 70 -4.048 -6.231 6.603 1.00 0.00 N ATOM 1107 CA MET A 70 -5.166 -5.462 7.147 1.00 0.00 C ATOM 1108 C MET A 70 -5.915 -4.719 6.045 1.00 0.00 C ATOM 1109 O MET A 70 -7.111 -4.455 6.160 1.00 0.00 O ATOM 1110 CB MET A 70 -4.649 -4.458 8.176 1.00 0.00 C ATOM 1111 CG MET A 70 -3.833 -3.334 7.560 1.00 0.00 C ATOM 1112 SD MET A 70 -2.867 -2.421 8.779 1.00 0.00 S ATOM 1113 CE MET A 70 -3.468 -0.755 8.511 1.00 0.00 C ATOM 0 H MET A 70 -3.132 -5.814 6.771 1.00 0.00 H new ATOM 0 HA MET A 70 -5.856 -6.159 7.622 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.495 -4.031 8.714 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.037 -4.982 8.910 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.162 -3.749 6.808 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.503 -2.646 7.044 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.748 -0.040 8.910 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.597 -0.582 7.443 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.425 -0.628 9.017 1.00 0.00 H new ATOM 1123 N LEU A 71 -5.192 -4.371 4.985 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.750 -3.630 3.856 1.00 0.00 C ATOM 1125 C LEU A 71 -7.161 -4.095 3.509 1.00 0.00 C ATOM 1126 O LEU A 71 -8.128 -3.347 3.653 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.843 -3.795 2.628 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.984 -2.733 1.517 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -6.337 -2.037 1.561 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.871 -1.705 1.621 1.00 0.00 C ATOM 0 H LEU A 71 -4.202 -4.594 4.883 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.804 -2.581 4.146 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.807 -3.797 2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.037 -4.774 2.190 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.909 -3.254 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.392 -1.298 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.130 -2.774 1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.459 -1.540 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.985 -0.964 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.921 -1.211 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.906 -2.201 1.516 1.00 0.00 H new ATOM 1142 N VAL A 72 -7.261 -5.326 3.024 1.00 0.00 N ATOM 1143 CA VAL A 72 -8.539 -5.892 2.626 1.00 0.00 C ATOM 1144 C VAL A 72 -9.323 -6.410 3.830 1.00 0.00 C ATOM 1145 O VAL A 72 -10.541 -6.263 3.896 1.00 0.00 O ATOM 1146 CB VAL A 72 -8.342 -7.039 1.615 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -9.671 -7.462 1.014 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -7.367 -6.624 0.523 1.00 0.00 C ATOM 0 H VAL A 72 -6.466 -5.953 2.897 1.00 0.00 H new ATOM 0 HA VAL A 72 -9.109 -5.091 2.157 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.923 -7.894 2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.508 -8.272 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.337 -7.803 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.124 -6.614 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.239 -7.445 -0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.758 -5.752 -0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.404 -6.377 0.970 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.616 -7.019 4.777 1.00 0.00 N ATOM 1159 CA GLN A 73 -9.252 -7.603 5.955 1.00 0.00 C ATOM 1160 C GLN A 73 -9.844 -6.543 6.885 1.00 0.00 C ATOM 1161 O GLN A 73 -10.625 -6.865 7.782 1.00 0.00 O ATOM 1162 CB GLN A 73 -8.238 -8.459 6.717 1.00 0.00 C ATOM 1163 CG GLN A 73 -7.776 -9.676 5.935 1.00 0.00 C ATOM 1164 CD GLN A 73 -6.831 -10.556 6.725 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -5.663 -10.217 6.918 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -7.329 -11.699 7.182 1.00 0.00 N ATOM 0 H GLN A 73 -7.601 -7.121 4.752 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.078 -8.223 5.607 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.372 -7.847 6.969 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.682 -8.786 7.657 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.645 -10.261 5.635 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.281 -9.349 5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.303 -11.940 6.999 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.738 -12.336 7.716 1.00 0.00 H new ATOM 1175 N SER A 74 -9.465 -5.285 6.687 1.00 0.00 N ATOM 1176 CA SER A 74 -9.927 -4.208 7.562 1.00 0.00 C ATOM 1177 C SER A 74 -11.274 -3.627 7.133 1.00 0.00 C ATOM 1178 O SER A 74 -12.220 -3.590 7.920 1.00 0.00 O ATOM 1179 CB SER A 74 -8.884 -3.089 7.617 1.00 0.00 C ATOM 1180 OG SER A 74 -7.723 -3.507 8.316 1.00 0.00 O ATOM 0 H SER A 74 -8.844 -4.985 5.935 1.00 0.00 H new ATOM 0 HA SER A 74 -10.063 -4.647 8.550 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.614 -2.789 6.604 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.311 -2.213 8.106 1.00 0.00 H new ATOM 0 HG SER A 74 -7.397 -4.349 7.935 1.00 0.00 H new ATOM 1186 N LEU A 75 -11.336 -3.120 5.909 1.00 0.00 N ATOM 1187 CA LEU A 75 -12.533 -2.439 5.420 1.00 0.00 C ATOM 1188 C LEU A 75 -13.559 -3.397 4.818 1.00 0.00 C ATOM 1189 O LEU A 75 -14.764 -3.162 4.918 1.00 0.00 O ATOM 1190 CB LEU A 75 -12.137 -1.397 4.374 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.586 -1.976 3.070 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.673 -2.017 2.006 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.390 -1.169 2.588 1.00 0.00 C ATOM 0 H LEU A 75 -10.572 -3.166 5.234 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.003 -1.963 6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.009 -0.784 4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.387 -0.735 4.807 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.252 -2.996 3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.265 -2.432 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.497 -2.642 2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -13.038 -1.007 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.013 -1.597 1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.694 -0.137 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.605 -1.194 3.344 1.00 0.00 H new ATOM 1205 N GLU A 76 -13.090 -4.445 4.154 1.00 0.00 N ATOM 1206 CA GLU A 76 -13.990 -5.385 3.493 1.00 0.00 C ATOM 1207 C GLU A 76 -14.707 -6.280 4.494 1.00 0.00 C ATOM 1208 O GLU A 76 -15.933 -6.405 4.462 1.00 0.00 O ATOM 1209 CB GLU A 76 -13.218 -6.241 2.498 1.00 0.00 C ATOM 1210 CG GLU A 76 -12.402 -5.423 1.512 1.00 0.00 C ATOM 1211 CD GLU A 76 -13.038 -5.358 0.139 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -13.717 -6.331 -0.247 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.854 -4.333 -0.551 1.00 0.00 O ATOM 0 H GLU A 76 -12.099 -4.666 4.058 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.744 -4.801 2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.552 -6.910 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.919 -6.868 1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.279 -4.412 1.899 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.405 -5.855 1.426 1.00 0.00 H new ATOM 1220 N GLU A 77 -13.939 -6.927 5.359 1.00 0.00 N ATOM 1221 CA GLU A 77 -14.516 -7.804 6.371 1.00 0.00 C ATOM 1222 C GLU A 77 -15.550 -7.058 7.192 1.00 0.00 C ATOM 1223 O GLU A 77 -16.433 -7.667 7.792 1.00 0.00 O ATOM 1224 CB GLU A 77 -13.440 -8.353 7.306 1.00 0.00 C ATOM 1225 CG GLU A 77 -12.244 -8.960 6.585 1.00 0.00 C ATOM 1226 CD GLU A 77 -12.475 -10.406 6.194 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -13.526 -10.696 5.584 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -11.602 -11.247 6.492 1.00 0.00 O ATOM 0 H GLU A 77 -12.921 -6.863 5.382 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.990 -8.636 5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -13.091 -7.549 7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -13.885 -9.111 7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.028 -8.375 5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.366 -8.897 7.228 1.00 0.00 H new ATOM 1235 N CYS A 78 -15.422 -5.736 7.243 1.00 0.00 N ATOM 1236 CA CYS A 78 -16.344 -4.930 8.016 1.00 0.00 C ATOM 1237 C CYS A 78 -17.690 -4.840 7.313 1.00 0.00 C ATOM 1238 O CYS A 78 -18.739 -5.021 7.931 1.00 0.00 O ATOM 1239 CB CYS A 78 -15.767 -3.530 8.251 1.00 0.00 C ATOM 1240 SG CYS A 78 -14.579 -3.437 9.611 1.00 0.00 S ATOM 0 H CYS A 78 -14.694 -5.209 6.761 1.00 0.00 H new ATOM 0 HA CYS A 78 -16.492 -5.408 8.984 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -15.282 -3.191 7.336 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -16.587 -2.840 8.452 1.00 0.00 H new ATOM 0 HG CYS A 78 -13.394 -3.190 9.136 1.00 0.00 H new ATOM 1246 N THR A 79 -17.652 -4.592 6.010 1.00 0.00 N ATOM 1247 CA THR A 79 -18.868 -4.539 5.215 1.00 0.00 C ATOM 1248 C THR A 79 -19.480 -5.930 5.128 1.00 0.00 C ATOM 1249 O THR A 79 -20.618 -6.144 5.557 1.00 0.00 O ATOM 1250 CB THR A 79 -18.577 -3.996 3.814 1.00 0.00 C ATOM 1251 OG1 THR A 79 -17.404 -4.585 3.280 1.00 0.00 O ATOM 1252 CG2 THR A 79 -18.397 -2.493 3.780 1.00 0.00 C ATOM 0 H THR A 79 -16.794 -4.425 5.484 1.00 0.00 H new ATOM 0 HA THR A 79 -19.575 -3.864 5.697 1.00 0.00 H new ATOM 0 HB THR A 79 -19.452 -4.253 3.217 1.00 0.00 H new ATOM 0 HG1 THR A 79 -16.982 -5.149 3.961 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.194 -2.174 2.758 1.00 0.00 H new ATOM 0 HG22 THR A 79 -19.306 -2.009 4.137 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.561 -2.212 4.421 1.00 0.00 H new ATOM 1260 N LYS A 80 -18.685 -6.882 4.624 1.00 0.00 N ATOM 1261 CA LYS A 80 -19.115 -8.273 4.507 1.00 0.00 C ATOM 1262 C LYS A 80 -19.697 -8.767 5.827 1.00 0.00 C ATOM 1263 O LYS A 80 -20.567 -9.637 5.851 1.00 0.00 O ATOM 1264 CB LYS A 80 -17.938 -9.156 4.090 1.00 0.00 C ATOM 1265 CG LYS A 80 -17.735 -9.234 2.586 1.00 0.00 C ATOM 1266 CD LYS A 80 -16.730 -8.202 2.101 1.00 0.00 C ATOM 1267 CE LYS A 80 -16.858 -7.962 0.605 1.00 0.00 C ATOM 1268 NZ LYS A 80 -16.652 -9.212 -0.179 1.00 0.00 N ATOM 0 H LYS A 80 -17.737 -6.709 4.290 1.00 0.00 H new ATOM 0 HA LYS A 80 -19.890 -8.331 3.743 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -17.027 -8.774 4.551 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -18.094 -10.162 4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -17.391 -10.232 2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -18.689 -9.079 2.081 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.882 -7.264 2.636 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.720 -8.540 2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -17.845 -7.555 0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -16.129 -7.214 0.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -16.612 -8.983 -1.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -15.759 -9.660 0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -17.441 -9.867 -0.002 1.00 0.00 H new ATOM 1282 N LEU A 81 -19.214 -8.200 6.925 1.00 0.00 N ATOM 1283 CA LEU A 81 -19.747 -8.513 8.242 1.00 0.00 C ATOM 1284 C LEU A 81 -21.140 -7.903 8.344 1.00 0.00 C ATOM 1285 O LEU A 81 -21.613 -7.327 7.373 1.00 0.00 O ATOM 1286 CB LEU A 81 -18.817 -7.949 9.323 1.00 0.00 C ATOM 1287 CG LEU A 81 -17.853 -8.962 9.947 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -16.592 -8.260 10.424 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -18.519 -9.708 11.095 1.00 0.00 C ATOM 0 H LEU A 81 -18.453 -7.520 6.928 1.00 0.00 H new ATOM 0 HA LEU A 81 -19.812 -9.591 8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -18.234 -7.136 8.890 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -19.428 -7.517 10.116 1.00 0.00 H new ATOM 0 HG LEU A 81 -17.579 -9.692 9.186 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.914 -8.990 10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.103 -7.776 9.579 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -16.853 -7.510 11.170 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.815 -10.422 11.522 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -18.825 -8.997 11.862 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -19.395 -10.240 10.724 1.00 0.00 H new ATOM 1301 N PRO A 82 -21.833 -8.010 9.489 1.00 0.00 N ATOM 1302 CA PRO A 82 -23.179 -7.436 9.631 1.00 0.00 C ATOM 1303 C PRO A 82 -23.182 -5.906 9.519 1.00 0.00 C ATOM 1304 O PRO A 82 -23.591 -5.217 10.452 1.00 0.00 O ATOM 1305 CB PRO A 82 -23.611 -7.868 11.038 1.00 0.00 C ATOM 1306 CG PRO A 82 -22.708 -9.001 11.389 1.00 0.00 C ATOM 1307 CD PRO A 82 -21.403 -8.705 10.712 1.00 0.00 C ATOM 0 HA PRO A 82 -23.847 -7.780 8.841 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -23.511 -7.049 11.750 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -24.656 -8.177 11.052 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -22.580 -9.080 12.469 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -23.120 -9.950 11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -20.758 -8.080 11.329 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -20.846 -9.615 10.488 1.00 0.00 H new ATOM 1315 N GLU A 83 -22.733 -5.378 8.375 1.00 0.00 N ATOM 1316 CA GLU A 83 -22.698 -3.937 8.161 1.00 0.00 C ATOM 1317 C GLU A 83 -21.759 -3.263 9.158 1.00 0.00 C ATOM 1318 O GLU A 83 -20.633 -2.904 8.818 1.00 0.00 O ATOM 1319 CB GLU A 83 -24.108 -3.352 8.278 1.00 0.00 C ATOM 1320 CG GLU A 83 -24.139 -1.835 8.265 1.00 0.00 C ATOM 1321 CD GLU A 83 -24.808 -1.250 9.492 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -24.109 -1.036 10.503 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -26.031 -1.003 9.442 1.00 0.00 O ATOM 0 H GLU A 83 -22.391 -5.930 7.588 1.00 0.00 H new ATOM 0 HA GLU A 83 -22.320 -3.748 7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -24.717 -3.727 7.455 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -24.565 -3.709 9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.119 -1.456 8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -24.665 -1.495 7.373 1.00 0.00 H new ATOM 1330 N ALA A 84 -22.227 -3.095 10.389 1.00 0.00 N ATOM 1331 CA ALA A 84 -21.419 -2.481 11.435 1.00 0.00 C ATOM 1332 C ALA A 84 -21.131 -1.017 11.123 1.00 0.00 C ATOM 1333 O ALA A 84 -21.719 -0.117 11.723 1.00 0.00 O ATOM 1334 CB ALA A 84 -20.122 -3.255 11.615 1.00 0.00 C ATOM 0 H ALA A 84 -23.161 -3.375 10.687 1.00 0.00 H new ATOM 0 HA ALA A 84 -21.984 -2.516 12.367 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.525 -2.788 12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.348 -4.284 11.895 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -19.562 -3.248 10.680 1.00 0.00 H new ATOM 1340 N GLN A 85 -20.214 -0.789 10.191 1.00 0.00 N ATOM 1341 CA GLN A 85 -19.845 0.563 9.792 1.00 0.00 C ATOM 1342 C GLN A 85 -19.423 0.590 8.329 1.00 0.00 C ATOM 1343 O GLN A 85 -18.346 1.076 7.990 1.00 0.00 O ATOM 1344 CB GLN A 85 -18.703 1.093 10.665 1.00 0.00 C ATOM 1345 CG GLN A 85 -18.701 0.547 12.085 1.00 0.00 C ATOM 1346 CD GLN A 85 -17.688 1.243 12.974 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -16.487 0.986 12.884 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -18.166 2.133 13.836 1.00 0.00 N ATOM 0 H GLN A 85 -19.711 -1.526 9.696 1.00 0.00 H new ATOM 0 HA GLN A 85 -20.717 1.203 9.925 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -17.753 0.846 10.191 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -18.766 2.180 10.706 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -19.696 0.660 12.516 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -18.484 -0.521 12.060 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -19.169 2.315 13.877 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -17.530 2.634 14.457 1.00 0.00 H new ATOM 1357 N GLN A 86 -20.280 0.056 7.467 1.00 0.00 N ATOM 1358 CA GLN A 86 -20.003 0.002 6.033 1.00 0.00 C ATOM 1359 C GLN A 86 -19.477 1.337 5.518 1.00 0.00 C ATOM 1360 O GLN A 86 -20.250 2.214 5.132 1.00 0.00 O ATOM 1361 CB GLN A 86 -21.269 -0.381 5.266 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.815 -1.747 5.644 1.00 0.00 C ATOM 1363 CD GLN A 86 -23.076 -2.104 4.878 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -24.158 -1.587 5.161 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -22.940 -2.988 3.896 1.00 0.00 N ATOM 0 H GLN A 86 -21.177 -0.348 7.736 1.00 0.00 H new ATOM 0 HA GLN A 86 -19.235 -0.754 5.871 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -22.036 0.371 5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -21.055 -0.367 4.197 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.053 -2.504 5.455 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -22.026 -1.767 6.713 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.025 -3.391 3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -23.751 -3.264 3.342 1.00 0.00 H new ATOM 1374 N ARG A 87 -18.157 1.478 5.503 1.00 0.00 N ATOM 1375 CA ARG A 87 -17.522 2.701 5.032 1.00 0.00 C ATOM 1376 C ARG A 87 -16.018 2.505 4.881 1.00 0.00 C ATOM 1377 O ARG A 87 -15.346 2.053 5.808 1.00 0.00 O ATOM 1378 CB ARG A 87 -17.810 3.849 6.002 1.00 0.00 C ATOM 1379 CG ARG A 87 -18.741 4.905 5.431 1.00 0.00 C ATOM 1380 CD ARG A 87 -18.771 6.148 6.303 1.00 0.00 C ATOM 1381 NE ARG A 87 -19.394 5.888 7.597 1.00 0.00 N ATOM 1382 CZ ARG A 87 -19.204 6.643 8.675 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -18.412 7.704 8.615 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -19.807 6.336 9.814 1.00 0.00 N ATOM 0 H ARG A 87 -17.505 0.758 5.813 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.935 2.950 4.054 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -18.249 3.443 6.913 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.869 4.320 6.285 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.417 5.172 4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -19.747 4.496 5.344 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.754 6.510 6.455 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -19.317 6.939 5.789 1.00 0.00 H new ATOM 0 HE ARG A 87 -20.011 5.080 7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.946 7.944 7.740 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.269 8.281 9.444 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -20.417 5.520 9.864 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -19.661 6.915 10.641 1.00 0.00 H new ATOM 1398 N VAL A 88 -15.496 2.827 3.702 1.00 0.00 N ATOM 1399 CA VAL A 88 -14.071 2.663 3.432 1.00 0.00 C ATOM 1400 C VAL A 88 -13.264 3.814 4.018 1.00 0.00 C ATOM 1401 O VAL A 88 -12.176 3.614 4.557 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.776 2.579 1.922 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -12.457 1.863 1.676 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.903 1.881 1.184 1.00 0.00 C ATOM 0 H VAL A 88 -16.035 3.201 2.921 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.777 1.726 3.905 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.698 3.596 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.265 1.813 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.650 2.409 2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.510 0.853 2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.668 1.836 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -15.021 0.870 1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.830 2.436 1.328 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.791 5.026 3.879 1.00 0.00 N ATOM 1415 CA GLY A 89 -13.103 6.196 4.387 1.00 0.00 C ATOM 1416 C GLY A 89 -12.685 6.033 5.832 1.00 0.00 C ATOM 1417 O GLY A 89 -11.494 6.026 6.142 1.00 0.00 O ATOM 0 H GLY A 89 -14.683 5.218 3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -12.222 6.391 3.776 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.753 7.066 4.295 1.00 0.00 H new ATOM 1421 N GLY A 90 -13.668 5.874 6.715 1.00 0.00 N ATOM 1422 CA GLY A 90 -13.385 5.715 8.134 1.00 0.00 C ATOM 1423 C GLY A 90 -12.204 4.802 8.405 1.00 0.00 C ATOM 1424 O GLY A 90 -11.482 4.985 9.385 1.00 0.00 O ATOM 0 H GLY A 90 -14.659 5.852 6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -13.188 6.694 8.571 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.268 5.315 8.632 1.00 0.00 H new ATOM 1428 N CYS A 91 -12.000 3.825 7.528 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.904 2.877 7.682 1.00 0.00 C ATOM 1430 C CYS A 91 -9.612 3.427 7.085 1.00 0.00 C ATOM 1431 O CYS A 91 -8.643 3.673 7.803 1.00 0.00 O ATOM 1432 CB CYS A 91 -11.259 1.540 7.026 1.00 0.00 C ATOM 1433 SG CYS A 91 -9.998 0.260 7.230 1.00 0.00 S ATOM 0 H CYS A 91 -12.580 3.669 6.703 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.746 2.718 8.749 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -12.198 1.180 7.445 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -11.427 1.703 5.961 1.00 0.00 H new ATOM 0 HG CYS A 91 -10.473 -0.884 6.834 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.601 3.614 5.768 1.00 0.00 N ATOM 1440 CA PHE A 92 -8.422 4.128 5.077 1.00 0.00 C ATOM 1441 C PHE A 92 -7.956 5.451 5.691 1.00 0.00 C ATOM 1442 O PHE A 92 -6.789 5.822 5.564 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.715 4.323 3.584 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.609 3.067 2.758 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -7.476 2.262 2.821 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.631 2.707 1.887 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -7.379 1.118 2.052 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.533 1.565 1.116 1.00 0.00 C ATOM 1449 CZ PHE A 92 -8.408 0.769 1.201 1.00 0.00 C ATOM 0 H PHE A 92 -10.395 3.417 5.158 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.624 3.394 5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.720 4.732 3.474 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.024 5.065 3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.663 2.534 3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.512 3.327 1.812 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.498 0.497 2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.336 1.295 0.447 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.333 -0.126 0.602 1.00 0.00 H new ATOM 1459 N LEU A 93 -8.875 6.168 6.341 1.00 0.00 N ATOM 1460 CA LEU A 93 -8.551 7.459 6.951 1.00 0.00 C ATOM 1461 C LEU A 93 -7.787 7.289 8.262 1.00 0.00 C ATOM 1462 O LEU A 93 -6.984 8.145 8.637 1.00 0.00 O ATOM 1463 CB LEU A 93 -9.828 8.267 7.199 1.00 0.00 C ATOM 1464 CG LEU A 93 -10.252 9.184 6.047 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -10.131 8.463 4.713 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -11.674 9.684 6.256 1.00 0.00 C ATOM 0 H LEU A 93 -9.846 5.878 6.458 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.910 7.997 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.643 7.574 7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.687 8.874 8.093 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.583 10.045 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -10.437 9.132 3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.096 8.157 4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -10.773 7.582 4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -11.957 10.334 5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.356 8.835 6.300 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.730 10.243 7.190 1.00 0.00 H new ATOM 1478 N ASN A 94 -8.058 6.199 8.971 1.00 0.00 N ATOM 1479 CA ASN A 94 -7.393 5.934 10.243 1.00 0.00 C ATOM 1480 C ASN A 94 -6.007 5.349 10.016 1.00 0.00 C ATOM 1481 O ASN A 94 -5.094 5.554 10.815 1.00 0.00 O ATOM 1482 CB ASN A 94 -8.227 4.967 11.085 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.636 4.741 12.465 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -6.781 5.502 12.919 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -8.084 3.686 13.136 1.00 0.00 N ATOM 0 H ASN A 94 -8.731 5.486 8.689 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.291 6.880 10.775 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.239 5.358 11.186 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -8.305 4.012 10.566 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.719 3.480 14.066 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.794 3.082 12.722 1.00 0.00 H new ATOM 1492 N LEU A 95 -5.865 4.600 8.931 1.00 0.00 N ATOM 1493 CA LEU A 95 -4.595 3.975 8.595 1.00 0.00 C ATOM 1494 C LEU A 95 -3.744 4.885 7.694 1.00 0.00 C ATOM 1495 O LEU A 95 -2.579 4.587 7.427 1.00 0.00 O ATOM 1496 CB LEU A 95 -4.862 2.599 7.946 1.00 0.00 C ATOM 1497 CG LEU A 95 -4.395 2.405 6.496 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -2.921 2.035 6.459 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -5.234 1.340 5.805 1.00 0.00 C ATOM 0 H LEU A 95 -6.616 4.411 8.268 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.016 3.821 9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.382 1.837 8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.935 2.410 7.984 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.526 3.345 5.960 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.605 1.901 5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.334 2.831 6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.765 1.107 7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.890 1.215 4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.134 0.395 6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.280 1.646 5.802 1.00 0.00 H new ATOM 1511 N MET A 96 -4.332 5.989 7.227 1.00 0.00 N ATOM 1512 CA MET A 96 -3.627 6.927 6.360 1.00 0.00 C ATOM 1513 C MET A 96 -2.257 7.291 6.930 1.00 0.00 C ATOM 1514 O MET A 96 -1.238 7.154 6.253 1.00 0.00 O ATOM 1515 CB MET A 96 -4.461 8.195 6.174 1.00 0.00 C ATOM 1516 CG MET A 96 -5.217 8.241 4.856 1.00 0.00 C ATOM 1517 SD MET A 96 -4.924 9.768 3.939 1.00 0.00 S ATOM 1518 CE MET A 96 -5.905 10.930 4.883 1.00 0.00 C ATOM 0 H MET A 96 -5.295 6.252 7.437 1.00 0.00 H new ATOM 0 HA MET A 96 -3.476 6.443 5.395 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.174 8.274 6.995 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.805 9.063 6.237 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.921 7.391 4.242 1.00 0.00 H new ATOM 0 HG3 MET A 96 -6.285 8.138 5.050 1.00 0.00 H new ATOM 0 HE1 MET A 96 -5.727 11.940 4.514 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.962 10.685 4.776 1.00 0.00 H new ATOM 0 HE3 MET A 96 -5.624 10.873 5.935 1.00 0.00 H new ATOM 1528 N PRO A 97 -2.216 7.785 8.180 1.00 0.00 N ATOM 1529 CA PRO A 97 -0.971 8.188 8.833 1.00 0.00 C ATOM 1530 C PRO A 97 0.183 7.231 8.553 1.00 0.00 C ATOM 1531 O PRO A 97 1.345 7.637 8.536 1.00 0.00 O ATOM 1532 CB PRO A 97 -1.346 8.163 10.311 1.00 0.00 C ATOM 1533 CG PRO A 97 -2.784 8.549 10.327 1.00 0.00 C ATOM 1534 CD PRO A 97 -3.383 7.987 9.062 1.00 0.00 C ATOM 0 HA PRO A 97 -0.613 9.154 8.477 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.194 7.174 10.744 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.739 8.861 10.888 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.285 8.147 11.207 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.896 9.633 10.363 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.909 7.051 9.250 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.104 8.675 8.621 1.00 0.00 H new ATOM 1542 N GLN A 98 -0.138 5.961 8.334 1.00 0.00 N ATOM 1543 CA GLN A 98 0.888 4.955 8.078 1.00 0.00 C ATOM 1544 C GLN A 98 1.213 4.855 6.589 1.00 0.00 C ATOM 1545 O GLN A 98 2.365 5.019 6.187 1.00 0.00 O ATOM 1546 CB GLN A 98 0.447 3.587 8.610 1.00 0.00 C ATOM 1547 CG GLN A 98 -0.438 3.660 9.846 1.00 0.00 C ATOM 1548 CD GLN A 98 -0.074 2.612 10.880 1.00 0.00 C ATOM 1549 OE1 GLN A 98 -0.736 1.581 10.995 1.00 0.00 O ATOM 1550 NE2 GLN A 98 0.988 2.869 11.634 1.00 0.00 N ATOM 0 H GLN A 98 -1.094 5.604 8.328 1.00 0.00 H new ATOM 0 HA GLN A 98 1.791 5.267 8.603 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.089 3.058 7.822 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.333 2.997 8.844 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -0.354 4.651 10.292 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -1.480 3.530 9.552 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.508 3.737 11.504 1.00 0.00 H new ATOM 0 HE22 GLN A 98 1.284 2.198 12.343 1.00 0.00 H new ATOM 1559 N MET A 99 0.199 4.577 5.774 1.00 0.00 N ATOM 1560 CA MET A 99 0.398 4.441 4.333 1.00 0.00 C ATOM 1561 C MET A 99 1.004 5.709 3.734 1.00 0.00 C ATOM 1562 O MET A 99 1.791 5.644 2.789 1.00 0.00 O ATOM 1563 CB MET A 99 -0.929 4.120 3.639 1.00 0.00 C ATOM 1564 CG MET A 99 -1.937 5.255 3.693 1.00 0.00 C ATOM 1565 SD MET A 99 -1.984 6.220 2.171 1.00 0.00 S ATOM 1566 CE MET A 99 -2.854 7.678 2.734 1.00 0.00 C ATOM 0 H MET A 99 -0.763 4.442 6.084 1.00 0.00 H new ATOM 0 HA MET A 99 1.096 3.619 4.171 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.732 3.870 2.596 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.366 3.235 4.102 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.928 4.846 3.889 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.693 5.912 4.527 1.00 0.00 H new ATOM 0 HE1 MET A 99 -2.488 8.551 2.194 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.922 7.558 2.550 1.00 0.00 H new ATOM 0 HE3 MET A 99 -2.683 7.814 3.802 1.00 0.00 H new ATOM 1576 N LYS A 100 0.620 6.858 4.278 1.00 0.00 N ATOM 1577 CA LYS A 100 1.115 8.142 3.794 1.00 0.00 C ATOM 1578 C LYS A 100 2.634 8.217 3.885 1.00 0.00 C ATOM 1579 O LYS A 100 3.306 8.645 2.946 1.00 0.00 O ATOM 1580 CB LYS A 100 0.497 9.281 4.610 1.00 0.00 C ATOM 1581 CG LYS A 100 -0.300 10.270 3.774 1.00 0.00 C ATOM 1582 CD LYS A 100 -0.798 11.432 4.618 1.00 0.00 C ATOM 1583 CE LYS A 100 -0.322 12.765 4.067 1.00 0.00 C ATOM 1584 NZ LYS A 100 1.162 12.820 3.957 1.00 0.00 N ATOM 0 H LYS A 100 -0.035 6.927 5.057 1.00 0.00 H new ATOM 0 HA LYS A 100 0.827 8.241 2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.155 8.857 5.374 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.292 9.816 5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.322 10.648 2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.148 9.761 3.315 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.887 11.419 4.650 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.447 11.315 5.643 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.766 12.932 3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.669 13.570 4.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.484 13.799 4.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.587 12.208 4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.453 12.492 3.014 1.00 0.00 H new ATOM 1598 N THR A 101 3.162 7.827 5.037 1.00 0.00 N ATOM 1599 CA THR A 101 4.599 7.878 5.282 1.00 0.00 C ATOM 1600 C THR A 101 5.366 6.995 4.300 1.00 0.00 C ATOM 1601 O THR A 101 6.444 7.364 3.833 1.00 0.00 O ATOM 1602 CB THR A 101 4.900 7.450 6.720 1.00 0.00 C ATOM 1603 OG1 THR A 101 4.197 8.267 7.641 1.00 0.00 O ATOM 1604 CG2 THR A 101 6.368 7.519 7.073 1.00 0.00 C ATOM 0 H THR A 101 2.615 7.470 5.820 1.00 0.00 H new ATOM 0 HA THR A 101 4.929 8.906 5.134 1.00 0.00 H new ATOM 0 HB THR A 101 4.579 6.410 6.785 1.00 0.00 H new ATOM 0 HG1 THR A 101 3.292 7.912 7.769 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.509 7.202 8.106 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.933 6.862 6.412 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.723 8.543 6.956 1.00 0.00 H new ATOM 1612 N LEU A 102 4.808 5.830 3.992 1.00 0.00 N ATOM 1613 CA LEU A 102 5.455 4.889 3.084 1.00 0.00 C ATOM 1614 C LEU A 102 5.298 5.321 1.629 1.00 0.00 C ATOM 1615 O LEU A 102 6.275 5.385 0.883 1.00 0.00 O ATOM 1616 CB LEU A 102 4.875 3.483 3.280 1.00 0.00 C ATOM 1617 CG LEU A 102 4.724 3.029 4.740 1.00 0.00 C ATOM 1618 CD1 LEU A 102 4.581 1.514 4.822 1.00 0.00 C ATOM 1619 CD2 LEU A 102 5.906 3.496 5.580 1.00 0.00 C ATOM 0 H LEU A 102 3.910 5.514 4.357 1.00 0.00 H new ATOM 0 HA LEU A 102 6.519 4.876 3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.896 3.442 2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.514 2.769 2.760 1.00 0.00 H new ATOM 0 HG LEU A 102 3.818 3.484 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.475 1.214 5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.699 1.201 4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.466 1.041 4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.775 3.162 6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.827 3.076 5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.962 4.584 5.556 1.00 0.00 H new ATOM 1631 N TYR A 103 4.064 5.610 1.230 1.00 0.00 N ATOM 1632 CA TYR A 103 3.774 6.015 -0.143 1.00 0.00 C ATOM 1633 C TYR A 103 4.770 7.062 -0.642 1.00 0.00 C ATOM 1634 O TYR A 103 5.633 6.766 -1.469 1.00 0.00 O ATOM 1635 CB TYR A 103 2.350 6.565 -0.240 1.00 0.00 C ATOM 1636 CG TYR A 103 1.282 5.492 -0.258 1.00 0.00 C ATOM 1637 CD1 TYR A 103 1.497 4.252 0.337 1.00 0.00 C ATOM 1638 CD2 TYR A 103 0.055 5.721 -0.868 1.00 0.00 C ATOM 1639 CE1 TYR A 103 0.521 3.275 0.320 1.00 0.00 C ATOM 1640 CE2 TYR A 103 -0.925 4.749 -0.887 1.00 0.00 C ATOM 1641 CZ TYR A 103 -0.689 3.530 -0.290 1.00 0.00 C ATOM 1642 OH TYR A 103 -1.662 2.559 -0.312 1.00 0.00 O ATOM 0 H TYR A 103 3.246 5.572 1.838 1.00 0.00 H new ATOM 0 HA TYR A 103 3.867 5.133 -0.776 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.169 7.231 0.604 1.00 0.00 H new ATOM 0 HB3 TYR A 103 2.263 7.166 -1.145 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.442 4.051 0.820 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.135 6.676 -1.335 1.00 0.00 H new ATOM 0 HE1 TYR A 103 0.705 2.316 0.782 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.872 4.943 -1.368 1.00 0.00 H new ATOM 0 HH TYR A 103 -2.453 2.900 -0.779 1.00 0.00 H new ATOM 1652 N LEU A 104 4.647 8.285 -0.134 1.00 0.00 N ATOM 1653 CA LEU A 104 5.521 9.375 -0.534 1.00 0.00 C ATOM 1654 C LEU A 104 6.994 8.986 -0.420 1.00 0.00 C ATOM 1655 O LEU A 104 7.736 9.044 -1.399 1.00 0.00 O ATOM 1656 CB LEU A 104 5.228 10.607 0.320 1.00 0.00 C ATOM 1657 CG LEU A 104 4.012 11.422 -0.128 1.00 0.00 C ATOM 1658 CD1 LEU A 104 2.735 10.603 -0.026 1.00 0.00 C ATOM 1659 CD2 LEU A 104 3.896 12.700 0.687 1.00 0.00 C ATOM 0 H LEU A 104 3.945 8.543 0.559 1.00 0.00 H new ATOM 0 HA LEU A 104 5.324 9.603 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.075 10.289 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.105 11.254 0.312 1.00 0.00 H new ATOM 0 HG LEU A 104 4.154 11.691 -1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.888 11.208 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.816 9.721 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.584 10.292 1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.026 13.266 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.784 12.450 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.794 13.302 0.550 1.00 0.00 H new ATOM 1671 N THR A 105 7.415 8.600 0.781 1.00 0.00 N ATOM 1672 CA THR A 105 8.802 8.206 1.011 1.00 0.00 C ATOM 1673 C THR A 105 9.244 7.162 -0.008 1.00 0.00 C ATOM 1674 O THR A 105 10.200 7.372 -0.754 1.00 0.00 O ATOM 1675 CB THR A 105 8.973 7.658 2.430 1.00 0.00 C ATOM 1676 OG1 THR A 105 8.584 8.626 3.389 1.00 0.00 O ATOM 1677 CG2 THR A 105 10.394 7.238 2.748 1.00 0.00 C ATOM 0 H THR A 105 6.819 8.552 1.607 1.00 0.00 H new ATOM 0 HA THR A 105 9.429 9.090 0.895 1.00 0.00 H new ATOM 0 HB THR A 105 8.336 6.775 2.477 1.00 0.00 H new ATOM 0 HG1 THR A 105 7.656 8.464 3.660 1.00 0.00 H new ATOM 0 HG21 THR A 105 10.442 6.860 3.769 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.706 6.455 2.056 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.058 8.096 2.648 1.00 0.00 H new ATOM 1685 N TYR A 106 8.531 6.044 -0.040 1.00 0.00 N ATOM 1686 CA TYR A 106 8.834 4.964 -0.972 1.00 0.00 C ATOM 1687 C TYR A 106 8.914 5.485 -2.403 1.00 0.00 C ATOM 1688 O TYR A 106 9.900 5.257 -3.103 1.00 0.00 O ATOM 1689 CB TYR A 106 7.770 3.869 -0.876 1.00 0.00 C ATOM 1690 CG TYR A 106 8.086 2.641 -1.700 1.00 0.00 C ATOM 1691 CD1 TYR A 106 9.264 1.932 -1.501 1.00 0.00 C ATOM 1692 CD2 TYR A 106 7.205 2.189 -2.675 1.00 0.00 C ATOM 1693 CE1 TYR A 106 9.556 0.808 -2.251 1.00 0.00 C ATOM 1694 CE2 TYR A 106 7.491 1.066 -3.431 1.00 0.00 C ATOM 1695 CZ TYR A 106 8.667 0.379 -3.213 1.00 0.00 C ATOM 1696 OH TYR A 106 8.956 -0.738 -3.963 1.00 0.00 O ATOM 0 H TYR A 106 7.735 5.860 0.571 1.00 0.00 H new ATOM 0 HA TYR A 106 9.804 4.546 -0.702 1.00 0.00 H new ATOM 0 HB2 TYR A 106 7.656 3.576 0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.812 4.276 -1.199 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.963 2.264 -0.748 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.282 2.723 -2.845 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.477 0.268 -2.084 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.797 0.729 -4.187 1.00 0.00 H new ATOM 0 HH TYR A 106 8.226 -0.906 -4.595 1.00 0.00 H new ATOM 1706 N CYS A 107 7.869 6.182 -2.833 1.00 0.00 N ATOM 1707 CA CYS A 107 7.816 6.731 -4.183 1.00 0.00 C ATOM 1708 C CYS A 107 9.044 7.582 -4.475 1.00 0.00 C ATOM 1709 O CYS A 107 9.607 7.524 -5.568 1.00 0.00 O ATOM 1710 CB CYS A 107 6.554 7.576 -4.362 1.00 0.00 C ATOM 1711 SG CYS A 107 6.403 8.343 -5.992 1.00 0.00 S ATOM 0 H CYS A 107 7.045 6.381 -2.265 1.00 0.00 H new ATOM 0 HA CYS A 107 7.796 5.896 -4.884 1.00 0.00 H new ATOM 0 HB2 CYS A 107 5.681 6.947 -4.186 1.00 0.00 H new ATOM 0 HB3 CYS A 107 6.542 8.358 -3.602 1.00 0.00 H new ATOM 0 HG CYS A 107 5.260 8.957 -6.079 1.00 0.00 H new ATOM 1717 N ALA A 108 9.445 8.383 -3.495 1.00 0.00 N ATOM 1718 CA ALA A 108 10.596 9.262 -3.650 1.00 0.00 C ATOM 1719 C ALA A 108 11.892 8.464 -3.769 1.00 0.00 C ATOM 1720 O ALA A 108 12.728 8.745 -4.629 1.00 0.00 O ATOM 1721 CB ALA A 108 10.676 10.237 -2.484 1.00 0.00 C ATOM 0 H ALA A 108 8.989 8.441 -2.584 1.00 0.00 H new ATOM 0 HA ALA A 108 10.467 9.826 -4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.541 10.888 -2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 108 9.769 10.841 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.776 9.682 -1.551 1.00 0.00 H new ATOM 1727 N ASN A 109 12.057 7.472 -2.899 1.00 0.00 N ATOM 1728 CA ASN A 109 13.263 6.649 -2.898 1.00 0.00 C ATOM 1729 C ASN A 109 13.192 5.515 -3.924 1.00 0.00 C ATOM 1730 O ASN A 109 14.130 4.727 -4.046 1.00 0.00 O ATOM 1731 CB ASN A 109 13.510 6.068 -1.505 1.00 0.00 C ATOM 1732 CG ASN A 109 12.314 5.307 -0.965 1.00 0.00 C ATOM 1733 OD1 ASN A 109 11.822 4.370 -1.595 1.00 0.00 O ATOM 1734 ND2 ASN A 109 11.850 5.697 0.217 1.00 0.00 N ATOM 0 H ASN A 109 11.372 7.219 -2.187 1.00 0.00 H new ATOM 0 HA ASN A 109 14.092 7.299 -3.178 1.00 0.00 H new ATOM 0 HB2 ASN A 109 14.372 5.402 -1.542 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.761 6.877 -0.818 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.056 5.215 0.637 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.288 6.479 0.704 1.00 0.00 H new ATOM 1741 N HIS A 110 12.082 5.425 -4.652 1.00 0.00 N ATOM 1742 CA HIS A 110 11.906 4.374 -5.650 1.00 0.00 C ATOM 1743 C HIS A 110 13.144 4.228 -6.539 1.00 0.00 C ATOM 1744 O HIS A 110 13.657 3.125 -6.722 1.00 0.00 O ATOM 1745 CB HIS A 110 10.677 4.668 -6.509 1.00 0.00 C ATOM 1746 CG HIS A 110 9.858 3.452 -6.814 1.00 0.00 C ATOM 1747 ND1 HIS A 110 8.478 3.450 -6.807 1.00 0.00 N ATOM 1748 CD2 HIS A 110 10.231 2.188 -7.128 1.00 0.00 C ATOM 1749 CE1 HIS A 110 8.040 2.240 -7.107 1.00 0.00 C ATOM 1750 NE2 HIS A 110 9.083 1.457 -7.306 1.00 0.00 N ATOM 0 H HIS A 110 11.293 6.066 -4.570 1.00 0.00 H new ATOM 0 HA HIS A 110 11.762 3.432 -5.121 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.051 5.399 -5.996 1.00 0.00 H new ATOM 0 HB3 HIS A 110 10.998 5.124 -7.445 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.243 1.823 -7.221 1.00 0.00 H new ATOM 0 HE1 HIS A 110 7.004 1.943 -7.177 1.00 0.00 H new ATOM 0 HE2 HIS A 110 9.043 0.468 -7.552 1.00 0.00 H new ATOM 1759 N PRO A 111 13.639 5.343 -7.103 1.00 0.00 N ATOM 1760 CA PRO A 111 14.821 5.335 -7.978 1.00 0.00 C ATOM 1761 C PRO A 111 16.082 4.901 -7.239 1.00 0.00 C ATOM 1762 O PRO A 111 16.910 4.166 -7.777 1.00 0.00 O ATOM 1763 CB PRO A 111 14.948 6.794 -8.436 1.00 0.00 C ATOM 1764 CG PRO A 111 13.623 7.415 -8.143 1.00 0.00 C ATOM 1765 CD PRO A 111 13.093 6.696 -6.938 1.00 0.00 C ATOM 0 HA PRO A 111 14.709 4.628 -8.800 1.00 0.00 H new ATOM 0 HB2 PRO A 111 15.749 7.306 -7.902 1.00 0.00 H new ATOM 0 HB3 PRO A 111 15.184 6.854 -9.498 1.00 0.00 H new ATOM 0 HG2 PRO A 111 13.726 8.482 -7.948 1.00 0.00 H new ATOM 0 HG3 PRO A 111 12.946 7.310 -8.991 1.00 0.00 H new ATOM 0 HD2 PRO A 111 13.430 7.158 -6.010 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.003 6.693 -6.915 1.00 0.00 H new ATOM 1773 N SER A 112 16.220 5.366 -6.004 1.00 0.00 N ATOM 1774 CA SER A 112 17.372 5.025 -5.181 1.00 0.00 C ATOM 1775 C SER A 112 17.315 3.563 -4.753 1.00 0.00 C ATOM 1776 O SER A 112 18.333 2.871 -4.733 1.00 0.00 O ATOM 1777 CB SER A 112 17.426 5.932 -3.950 1.00 0.00 C ATOM 1778 OG SER A 112 18.395 5.477 -3.024 1.00 0.00 O ATOM 0 H SER A 112 15.546 5.982 -5.550 1.00 0.00 H new ATOM 0 HA SER A 112 18.275 5.175 -5.773 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.661 6.952 -4.256 1.00 0.00 H new ATOM 0 HB3 SER A 112 16.447 5.960 -3.472 1.00 0.00 H new ATOM 0 HG SER A 112 18.411 6.074 -2.247 1.00 0.00 H new ATOM 1784 N ALA A 113 16.113 3.096 -4.429 1.00 0.00 N ATOM 1785 CA ALA A 113 15.915 1.709 -4.017 1.00 0.00 C ATOM 1786 C ALA A 113 16.602 0.749 -4.986 1.00 0.00 C ATOM 1787 O ALA A 113 17.405 -0.090 -4.580 1.00 0.00 O ATOM 1788 CB ALA A 113 14.430 1.393 -3.914 1.00 0.00 C ATOM 0 H ALA A 113 15.261 3.657 -4.444 1.00 0.00 H new ATOM 0 HA ALA A 113 16.367 1.578 -3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 113 14.299 0.356 -3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.968 2.051 -3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.957 1.546 -4.884 1.00 0.00 H new ATOM 1794 N VAL A 114 16.291 0.892 -6.271 1.00 0.00 N ATOM 1795 CA VAL A 114 16.886 0.053 -7.306 1.00 0.00 C ATOM 1796 C VAL A 114 18.404 0.013 -7.172 1.00 0.00 C ATOM 1797 O VAL A 114 19.039 -0.998 -7.470 1.00 0.00 O ATOM 1798 CB VAL A 114 16.524 0.564 -8.714 1.00 0.00 C ATOM 1799 CG1 VAL A 114 17.145 -0.318 -9.786 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.015 0.640 -8.884 1.00 0.00 C ATOM 0 H VAL A 114 15.628 1.584 -6.621 1.00 0.00 H new ATOM 0 HA VAL A 114 16.483 -0.951 -7.173 1.00 0.00 H new ATOM 0 HB VAL A 114 16.931 1.569 -8.827 1.00 0.00 H new ATOM 0 HG11 VAL A 114 16.876 0.062 -10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 114 18.230 -0.312 -9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 114 16.775 -1.338 -9.677 1.00 0.00 H new ATOM 0 HG21 VAL A 114 14.779 1.003 -9.884 1.00 0.00 H new ATOM 0 HG22 VAL A 114 14.583 -0.351 -8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 114 14.599 1.323 -8.143 1.00 0.00 H new ATOM 1810 N ASN A 115 18.980 1.128 -6.737 1.00 0.00 N ATOM 1811 CA ASN A 115 20.423 1.228 -6.573 1.00 0.00 C ATOM 1812 C ASN A 115 20.881 0.477 -5.328 1.00 0.00 C ATOM 1813 O ASN A 115 21.927 -0.170 -5.331 1.00 0.00 O ATOM 1814 CB ASN A 115 20.843 2.697 -6.484 1.00 0.00 C ATOM 1815 CG ASN A 115 22.013 3.020 -7.391 1.00 0.00 C ATOM 1816 OD1 ASN A 115 22.056 2.593 -8.545 1.00 0.00 O ATOM 1817 ND2 ASN A 115 22.971 3.780 -6.872 1.00 0.00 N ATOM 0 H ASN A 115 18.468 1.975 -6.492 1.00 0.00 H new ATOM 0 HA ASN A 115 20.898 0.773 -7.442 1.00 0.00 H new ATOM 0 HB2 ASN A 115 19.996 3.331 -6.748 1.00 0.00 H new ATOM 0 HB3 ASN A 115 21.109 2.934 -5.454 1.00 0.00 H new ATOM 0 HD21 ASN A 115 23.783 4.032 -7.435 1.00 0.00 H new ATOM 0 HD22 ASN A 115 22.894 4.112 -5.911 1.00 0.00 H new ATOM 1824 N VAL A 116 20.087 0.561 -4.270 1.00 0.00 N ATOM 1825 CA VAL A 116 20.412 -0.104 -3.015 1.00 0.00 C ATOM 1826 C VAL A 116 20.783 -1.568 -3.241 1.00 0.00 C ATOM 1827 O VAL A 116 21.732 -2.077 -2.645 1.00 0.00 O ATOM 1828 CB VAL A 116 19.239 -0.022 -2.021 1.00 0.00 C ATOM 1829 CG1 VAL A 116 19.581 -0.740 -0.721 1.00 0.00 C ATOM 1830 CG2 VAL A 116 18.874 1.431 -1.759 1.00 0.00 C ATOM 0 H VAL A 116 19.211 1.084 -4.255 1.00 0.00 H new ATOM 0 HA VAL A 116 21.272 0.416 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 116 18.375 -0.521 -2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.738 -0.669 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 116 19.792 -1.789 -0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.458 -0.276 -0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 116 18.043 1.476 -1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.734 1.952 -1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 116 18.582 1.907 -2.695 1.00 0.00 H new ATOM 1840 N LEU A 117 20.020 -2.244 -4.093 1.00 0.00 N ATOM 1841 CA LEU A 117 20.268 -3.652 -4.387 1.00 0.00 C ATOM 1842 C LEU A 117 21.478 -3.820 -5.290 1.00 0.00 C ATOM 1843 O LEU A 117 22.399 -4.571 -4.974 1.00 0.00 O ATOM 1844 CB LEU A 117 19.047 -4.283 -5.052 1.00 0.00 C ATOM 1845 CG LEU A 117 17.698 -4.109 -4.333 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.924 -5.407 -4.416 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.862 -3.691 -2.873 1.00 0.00 C ATOM 0 H LEU A 117 19.226 -1.842 -4.591 1.00 0.00 H new ATOM 0 HA LEU A 117 20.466 -4.155 -3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.953 -3.867 -6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.236 -5.350 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 117 17.154 -3.307 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.966 -5.293 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.753 -5.662 -5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 117 17.495 -6.202 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.880 -3.582 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.431 -4.452 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.393 -2.740 -2.824 1.00 0.00 H new ATOM 1859 N THR A 118 21.466 -3.132 -6.425 1.00 0.00 N ATOM 1860 CA THR A 118 22.584 -3.192 -7.360 1.00 0.00 C ATOM 1861 C THR A 118 23.894 -2.942 -6.623 1.00 0.00 C ATOM 1862 O THR A 118 24.947 -3.455 -7.002 1.00 0.00 O ATOM 1863 CB THR A 118 22.392 -2.157 -8.472 1.00 0.00 C ATOM 1864 OG1 THR A 118 21.102 -2.285 -9.048 1.00 0.00 O ATOM 1865 CG2 THR A 118 23.410 -2.265 -9.586 1.00 0.00 C ATOM 0 H THR A 118 20.698 -2.528 -6.720 1.00 0.00 H new ATOM 0 HA THR A 118 22.620 -4.185 -7.809 1.00 0.00 H new ATOM 0 HB THR A 118 22.521 -1.188 -7.990 1.00 0.00 H new ATOM 0 HG1 THR A 118 20.456 -1.770 -8.521 1.00 0.00 H new ATOM 0 HG21 THR A 118 23.210 -1.500 -10.337 1.00 0.00 H new ATOM 0 HG22 THR A 118 24.411 -2.122 -9.179 1.00 0.00 H new ATOM 0 HG23 THR A 118 23.343 -3.251 -10.046 1.00 0.00 H new ATOM 1873 N GLU A 119 23.799 -2.187 -5.534 1.00 0.00 N ATOM 1874 CA GLU A 119 24.949 -1.890 -4.700 1.00 0.00 C ATOM 1875 C GLU A 119 25.106 -2.948 -3.612 1.00 0.00 C ATOM 1876 O GLU A 119 26.217 -3.222 -3.159 1.00 0.00 O ATOM 1877 CB GLU A 119 24.791 -0.509 -4.064 1.00 0.00 C ATOM 1878 CG GLU A 119 24.820 0.631 -5.068 1.00 0.00 C ATOM 1879 CD GLU A 119 24.899 1.991 -4.403 1.00 0.00 C ATOM 1880 OE1 GLU A 119 25.761 2.170 -3.517 1.00 0.00 O ATOM 1881 OE2 GLU A 119 24.095 2.876 -4.763 1.00 0.00 O ATOM 0 H GLU A 119 22.927 -1.768 -5.209 1.00 0.00 H new ATOM 0 HA GLU A 119 25.842 -1.896 -5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.849 -0.476 -3.517 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.588 -0.361 -3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 119 25.676 0.505 -5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.926 0.586 -5.690 1.00 0.00 H new ATOM 1888 N HIS A 120 23.987 -3.536 -3.190 1.00 0.00 N ATOM 1889 CA HIS A 120 24.011 -4.560 -2.153 1.00 0.00 C ATOM 1890 C HIS A 120 23.708 -5.935 -2.743 1.00 0.00 C ATOM 1891 O HIS A 120 23.121 -6.790 -2.079 1.00 0.00 O ATOM 1892 CB HIS A 120 22.996 -4.229 -1.054 1.00 0.00 C ATOM 1893 CG HIS A 120 23.431 -3.130 -0.133 1.00 0.00 C ATOM 1894 ND1 HIS A 120 23.925 -3.361 1.136 1.00 0.00 N ATOM 1895 CD2 HIS A 120 23.428 -1.783 -0.291 1.00 0.00 C ATOM 1896 CE1 HIS A 120 24.212 -2.207 1.713 1.00 0.00 C ATOM 1897 NE2 HIS A 120 23.919 -1.236 0.868 1.00 0.00 N ATOM 0 H HIS A 120 23.057 -3.320 -3.550 1.00 0.00 H new ATOM 0 HA HIS A 120 25.011 -4.580 -1.719 1.00 0.00 H new ATOM 0 HB2 HIS A 120 22.052 -3.947 -1.519 1.00 0.00 H new ATOM 0 HB3 HIS A 120 22.806 -5.127 -0.467 1.00 0.00 H new ATOM 0 HD2 HIS A 120 23.100 -1.242 -1.166 1.00 0.00 H new ATOM 0 HE1 HIS A 120 24.617 -2.080 2.706 1.00 0.00 H new ATOM 0 HE2 HIS A 120 24.038 -0.239 1.048 1.00 0.00 H new ATOM 1906 N SER A 121 24.106 -6.139 -3.995 1.00 0.00 N ATOM 1907 CA SER A 121 23.868 -7.409 -4.672 1.00 0.00 C ATOM 1908 C SER A 121 24.508 -8.558 -3.898 1.00 0.00 C ATOM 1909 O SER A 121 23.905 -9.616 -3.723 1.00 0.00 O ATOM 1910 CB SER A 121 24.413 -7.371 -6.104 1.00 0.00 C ATOM 1911 OG SER A 121 24.150 -8.588 -6.782 1.00 0.00 O ATOM 0 H SER A 121 24.593 -5.443 -4.560 1.00 0.00 H new ATOM 0 HA SER A 121 22.791 -7.573 -4.714 1.00 0.00 H new ATOM 0 HB2 SER A 121 23.959 -6.543 -6.648 1.00 0.00 H new ATOM 0 HB3 SER A 121 25.487 -7.187 -6.083 1.00 0.00 H new ATOM 0 HG SER A 121 24.506 -8.538 -7.694 1.00 0.00 H new ATOM 1917 N GLU A 122 25.732 -8.334 -3.425 1.00 0.00 N ATOM 1918 CA GLU A 122 26.457 -9.348 -2.665 1.00 0.00 C ATOM 1919 C GLU A 122 26.050 -9.331 -1.193 1.00 0.00 C ATOM 1920 O GLU A 122 25.978 -10.379 -0.551 1.00 0.00 O ATOM 1921 CB GLU A 122 27.968 -9.130 -2.793 1.00 0.00 C ATOM 1922 CG GLU A 122 28.401 -8.635 -4.163 1.00 0.00 C ATOM 1923 CD GLU A 122 29.674 -9.298 -4.651 1.00 0.00 C ATOM 1924 OE1 GLU A 122 30.572 -9.543 -3.819 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.776 -9.566 -5.866 1.00 0.00 O ATOM 0 H GLU A 122 26.242 -7.460 -3.555 1.00 0.00 H new ATOM 0 HA GLU A 122 26.200 -10.323 -3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 122 28.287 -8.410 -2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 122 28.481 -10.067 -2.577 1.00 0.00 H new ATOM 0 HG2 GLU A 122 27.602 -8.820 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 122 28.550 -7.556 -4.124 1.00 0.00 H new ATOM 1932 N GLU A 123 25.802 -8.137 -0.657 1.00 0.00 N ATOM 1933 CA GLU A 123 25.406 -7.993 0.740 1.00 0.00 C ATOM 1934 C GLU A 123 24.098 -8.727 1.006 1.00 0.00 C ATOM 1935 O GLU A 123 24.007 -9.559 1.914 1.00 0.00 O ATOM 1936 CB GLU A 123 25.253 -6.512 1.099 1.00 0.00 C ATOM 1937 CG GLU A 123 26.475 -5.675 0.763 1.00 0.00 C ATOM 1938 CD GLU A 123 27.391 -5.477 1.955 1.00 0.00 C ATOM 1939 OE1 GLU A 123 26.880 -5.159 3.050 1.00 0.00 O ATOM 1940 OE2 GLU A 123 28.619 -5.642 1.794 1.00 0.00 O ATOM 0 H GLU A 123 25.869 -7.257 -1.169 1.00 0.00 H new ATOM 0 HA GLU A 123 26.186 -8.432 1.362 1.00 0.00 H new ATOM 0 HB2 GLU A 123 24.389 -6.106 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 123 25.045 -6.425 2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 123 27.031 -6.156 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 123 26.154 -4.702 0.391 1.00 0.00 H new ATOM 1947 N LEU A 124 23.086 -8.411 0.207 1.00 0.00 N ATOM 1948 CA LEU A 124 21.789 -9.056 0.336 1.00 0.00 C ATOM 1949 C LEU A 124 21.907 -10.534 -0.005 1.00 0.00 C ATOM 1950 O LEU A 124 21.375 -11.391 0.701 1.00 0.00 O ATOM 1951 CB LEU A 124 20.766 -8.389 -0.586 1.00 0.00 C ATOM 1952 CG LEU A 124 20.383 -6.954 -0.219 1.00 0.00 C ATOM 1953 CD1 LEU A 124 19.117 -6.542 -0.952 1.00 0.00 C ATOM 1954 CD2 LEU A 124 20.201 -6.805 1.283 1.00 0.00 C ATOM 0 H LEU A 124 23.140 -7.713 -0.535 1.00 0.00 H new ATOM 0 HA LEU A 124 21.450 -8.952 1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 124 21.162 -8.392 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.861 -8.997 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 124 21.196 -6.296 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 124 18.856 -5.519 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.284 -6.602 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.302 -7.210 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.929 -5.776 1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.411 -7.475 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.133 -7.058 1.789 1.00 0.00 H new ATOM 1966 N GLY A 125 22.620 -10.822 -1.089 1.00 0.00 N ATOM 1967 CA GLY A 125 22.831 -12.198 -1.491 1.00 0.00 C ATOM 1968 C GLY A 125 23.444 -13.016 -0.375 1.00 0.00 C ATOM 1969 O GLY A 125 23.212 -14.221 -0.274 1.00 0.00 O ATOM 0 H GLY A 125 23.055 -10.126 -1.695 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.880 -12.641 -1.788 1.00 0.00 H new ATOM 0 HA3 GLY A 125 23.483 -12.227 -2.364 1.00 0.00 H new ATOM 1973 N GLU A 126 24.214 -12.346 0.477 1.00 0.00 N ATOM 1974 CA GLU A 126 24.865 -12.997 1.606 1.00 0.00 C ATOM 1975 C GLU A 126 23.838 -13.587 2.561 1.00 0.00 C ATOM 1976 O GLU A 126 23.852 -14.786 2.841 1.00 0.00 O ATOM 1977 CB GLU A 126 25.748 -11.993 2.349 1.00 0.00 C ATOM 1978 CG GLU A 126 27.204 -12.415 2.436 1.00 0.00 C ATOM 1979 CD GLU A 126 27.630 -12.762 3.849 1.00 0.00 C ATOM 1980 OE1 GLU A 126 26.761 -12.795 4.745 1.00 0.00 O ATOM 1981 OE2 GLU A 126 28.837 -12.999 4.060 1.00 0.00 O ATOM 0 H GLU A 126 24.402 -11.346 0.405 1.00 0.00 H new ATOM 0 HA GLU A 126 25.483 -13.809 1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 126 25.687 -11.027 1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.357 -11.854 3.357 1.00 0.00 H new ATOM 0 HG2 GLU A 126 27.367 -13.277 1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 126 27.834 -11.610 2.058 1.00 0.00 H new ATOM 1988 N PHE A 127 22.948 -12.739 3.067 1.00 0.00 N ATOM 1989 CA PHE A 127 21.917 -13.200 3.987 1.00 0.00 C ATOM 1990 C PHE A 127 21.056 -14.279 3.326 1.00 0.00 C ATOM 1991 O PHE A 127 20.452 -15.107 4.007 1.00 0.00 O ATOM 1992 CB PHE A 127 21.064 -12.020 4.499 1.00 0.00 C ATOM 1993 CG PHE A 127 19.861 -11.676 3.658 1.00 0.00 C ATOM 1994 CD1 PHE A 127 18.769 -12.528 3.604 1.00 0.00 C ATOM 1995 CD2 PHE A 127 19.802 -10.474 2.969 1.00 0.00 C ATOM 1996 CE1 PHE A 127 17.662 -12.212 2.843 1.00 0.00 C ATOM 1997 CE2 PHE A 127 18.691 -10.148 2.213 1.00 0.00 C ATOM 1998 CZ PHE A 127 17.620 -11.017 2.152 1.00 0.00 C ATOM 0 H PHE A 127 22.920 -11.741 2.858 1.00 0.00 H new ATOM 0 HA PHE A 127 22.401 -13.646 4.856 1.00 0.00 H new ATOM 0 HB2 PHE A 127 20.725 -12.250 5.509 1.00 0.00 H new ATOM 0 HB3 PHE A 127 21.700 -11.138 4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 127 18.785 -13.451 4.165 1.00 0.00 H new ATOM 0 HD2 PHE A 127 20.632 -9.785 3.023 1.00 0.00 H new ATOM 0 HE1 PHE A 127 16.830 -12.898 2.788 1.00 0.00 H new ATOM 0 HE2 PHE A 127 18.661 -9.214 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 127 16.750 -10.763 1.565 1.00 0.00 H new ATOM 2008 N MET A 128 21.005 -14.259 1.997 1.00 0.00 N ATOM 2009 CA MET A 128 20.237 -15.247 1.242 1.00 0.00 C ATOM 2010 C MET A 128 20.934 -16.610 1.217 1.00 0.00 C ATOM 2011 O MET A 128 20.397 -17.577 0.677 1.00 0.00 O ATOM 2012 CB MET A 128 20.008 -14.756 -0.187 1.00 0.00 C ATOM 2013 CG MET A 128 18.611 -14.204 -0.418 1.00 0.00 C ATOM 2014 SD MET A 128 17.363 -15.499 -0.563 1.00 0.00 S ATOM 2015 CE MET A 128 16.829 -15.646 1.140 1.00 0.00 C ATOM 0 H MET A 128 21.486 -13.570 1.420 1.00 0.00 H new ATOM 0 HA MET A 128 19.277 -15.371 1.744 1.00 0.00 H new ATOM 0 HB2 MET A 128 20.740 -13.982 -0.419 1.00 0.00 H new ATOM 0 HB3 MET A 128 20.185 -15.579 -0.879 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.346 -13.541 0.406 1.00 0.00 H new ATOM 0 HG3 MET A 128 18.609 -13.601 -1.326 1.00 0.00 H new ATOM 0 HE1 MET A 128 15.775 -15.921 1.168 1.00 0.00 H new ATOM 0 HE2 MET A 128 17.418 -16.414 1.641 1.00 0.00 H new ATOM 0 HE3 MET A 128 16.969 -14.692 1.649 1.00 0.00 H new ATOM 2025 N GLU A 129 22.127 -16.686 1.809 1.00 0.00 N ATOM 2026 CA GLU A 129 22.898 -17.927 1.845 1.00 0.00 C ATOM 2027 C GLU A 129 22.028 -19.135 2.186 1.00 0.00 C ATOM 2028 O GLU A 129 22.346 -20.261 1.806 1.00 0.00 O ATOM 2029 CB GLU A 129 24.027 -17.806 2.867 1.00 0.00 C ATOM 2030 CG GLU A 129 25.312 -17.244 2.285 1.00 0.00 C ATOM 2031 CD GLU A 129 26.484 -18.192 2.441 1.00 0.00 C ATOM 2032 OE1 GLU A 129 26.663 -19.063 1.565 1.00 0.00 O ATOM 2033 OE2 GLU A 129 27.219 -18.066 3.442 1.00 0.00 O ATOM 0 H GLU A 129 22.581 -15.898 2.272 1.00 0.00 H new ATOM 0 HA GLU A 129 23.310 -18.085 0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 129 23.698 -17.167 3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 129 24.229 -18.789 3.292 1.00 0.00 H new ATOM 0 HG2 GLU A 129 25.163 -17.027 1.227 1.00 0.00 H new ATOM 0 HG3 GLU A 129 25.546 -16.299 2.775 1.00 0.00 H new ATOM 2040 N THR A 130 20.932 -18.901 2.904 1.00 0.00 N ATOM 2041 CA THR A 130 20.029 -19.991 3.282 1.00 0.00 C ATOM 2042 C THR A 130 19.343 -20.609 2.054 1.00 0.00 C ATOM 2043 O THR A 130 18.666 -21.628 2.177 1.00 0.00 O ATOM 2044 CB THR A 130 18.986 -19.577 4.354 1.00 0.00 C ATOM 2045 OG1 THR A 130 17.724 -20.172 4.096 1.00 0.00 O ATOM 2046 CG2 THR A 130 18.757 -18.083 4.514 1.00 0.00 C ATOM 0 H THR A 130 20.648 -17.979 3.234 1.00 0.00 H new ATOM 0 HA THR A 130 20.658 -20.753 3.741 1.00 0.00 H new ATOM 0 HB THR A 130 19.431 -19.936 5.282 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.085 -19.897 4.786 1.00 0.00 H new ATOM 0 HG21 THR A 130 18.010 -17.910 5.289 1.00 0.00 H new ATOM 0 HG22 THR A 130 19.692 -17.600 4.798 1.00 0.00 H new ATOM 0 HG23 THR A 130 18.405 -17.666 3.571 1.00 0.00 H new ATOM 2054 N LYS A 131 19.524 -20.012 0.870 1.00 0.00 N ATOM 2055 CA LYS A 131 18.943 -20.562 -0.353 1.00 0.00 C ATOM 2056 C LYS A 131 17.437 -20.327 -0.405 1.00 0.00 C ATOM 2057 O LYS A 131 16.703 -21.096 -1.024 1.00 0.00 O ATOM 2058 CB LYS A 131 19.239 -22.064 -0.461 1.00 0.00 C ATOM 2059 CG LYS A 131 20.005 -22.453 -1.718 1.00 0.00 C ATOM 2060 CD LYS A 131 20.120 -23.964 -1.855 1.00 0.00 C ATOM 2061 CE LYS A 131 21.383 -24.365 -2.600 1.00 0.00 C ATOM 2062 NZ LYS A 131 21.284 -25.739 -3.168 1.00 0.00 N ATOM 0 H LYS A 131 20.063 -19.157 0.737 1.00 0.00 H new ATOM 0 HA LYS A 131 19.400 -20.046 -1.197 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.812 -22.375 0.413 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.297 -22.613 -0.437 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.501 -22.044 -2.594 1.00 0.00 H new ATOM 0 HG3 LYS A 131 21.001 -22.012 -1.689 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.121 -24.420 -0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 131 19.248 -24.349 -2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 131 21.571 -23.653 -3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 131 22.235 -24.313 -1.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 22.166 -25.973 -3.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 21.130 -26.422 -2.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.487 -25.783 -3.834 1.00 0.00 H new ATOM 2076 N GLY A 132 16.982 -19.263 0.249 1.00 0.00 N ATOM 2077 CA GLY A 132 15.563 -18.954 0.259 1.00 0.00 C ATOM 2078 C GLY A 132 15.105 -18.220 -0.991 1.00 0.00 C ATOM 2079 O GLY A 132 13.913 -17.967 -1.163 1.00 0.00 O ATOM 0 H GLY A 132 17.568 -18.611 0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 132 14.996 -19.880 0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.336 -18.346 1.134 1.00 0.00 H new ATOM 2083 N ALA A 133 16.046 -17.888 -1.874 1.00 0.00 N ATOM 2084 CA ALA A 133 15.716 -17.202 -3.118 1.00 0.00 C ATOM 2085 C ALA A 133 14.893 -18.108 -4.029 1.00 0.00 C ATOM 2086 O ALA A 133 14.697 -19.286 -3.732 1.00 0.00 O ATOM 2087 CB ALA A 133 16.984 -16.747 -3.822 1.00 0.00 C ATOM 0 H ALA A 133 17.039 -18.083 -1.750 1.00 0.00 H new ATOM 0 HA ALA A 133 15.117 -16.323 -2.880 1.00 0.00 H new ATOM 0 HB1 ALA A 133 16.722 -16.237 -4.749 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.535 -16.064 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 133 17.606 -17.613 -4.048 1.00 0.00 H new ATOM 2093 N SER A 134 14.412 -17.557 -5.138 1.00 0.00 N ATOM 2094 CA SER A 134 13.605 -18.327 -6.078 1.00 0.00 C ATOM 2095 C SER A 134 14.311 -18.474 -7.420 1.00 0.00 C ATOM 2096 O SER A 134 14.555 -19.588 -7.884 1.00 0.00 O ATOM 2097 CB SER A 134 12.242 -17.661 -6.281 1.00 0.00 C ATOM 2098 OG SER A 134 11.188 -18.530 -5.901 1.00 0.00 O ATOM 0 H SER A 134 14.566 -16.585 -5.407 1.00 0.00 H new ATOM 0 HA SER A 134 13.460 -19.321 -5.655 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.191 -16.744 -5.694 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.124 -17.377 -7.327 1.00 0.00 H new ATOM 0 HG SER A 134 10.328 -18.081 -6.038 1.00 0.00 H new ATOM 2104 N SER A 135 14.617 -17.345 -8.049 1.00 0.00 N ATOM 2105 CA SER A 135 15.281 -17.356 -9.348 1.00 0.00 C ATOM 2106 C SER A 135 16.090 -16.090 -9.581 1.00 0.00 C ATOM 2107 O SER A 135 17.293 -16.165 -9.833 1.00 0.00 O ATOM 2108 CB SER A 135 14.255 -17.547 -10.468 1.00 0.00 C ATOM 2109 OG SER A 135 14.330 -18.851 -11.020 1.00 0.00 O ATOM 0 H SER A 135 14.417 -16.414 -7.683 1.00 0.00 H new ATOM 0 HA SER A 135 15.977 -18.195 -9.354 1.00 0.00 H new ATOM 0 HB2 SER A 135 13.252 -17.372 -10.079 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.427 -16.808 -11.251 1.00 0.00 H new ATOM 0 HG SER A 135 13.662 -18.944 -11.731 1.00 0.00 H new ATOM 2115 N PRO A 136 15.479 -14.901 -9.448 1.00 0.00 N ATOM 2116 CA PRO A 136 16.190 -13.639 -9.626 1.00 0.00 C ATOM 2117 C PRO A 136 17.011 -13.258 -8.393 1.00 0.00 C ATOM 2118 O PRO A 136 16.966 -12.112 -7.942 1.00 0.00 O ATOM 2119 CB PRO A 136 15.072 -12.608 -9.861 1.00 0.00 C ATOM 2120 CG PRO A 136 13.787 -13.378 -9.857 1.00 0.00 C ATOM 2121 CD PRO A 136 14.063 -14.676 -9.152 1.00 0.00 C ATOM 0 HA PRO A 136 16.906 -13.696 -10.446 1.00 0.00 H new ATOM 0 HB2 PRO A 136 15.073 -11.848 -9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.213 -12.090 -10.810 1.00 0.00 H new ATOM 0 HG2 PRO A 136 13.003 -12.819 -9.346 1.00 0.00 H new ATOM 0 HG3 PRO A 136 13.440 -13.557 -10.875 1.00 0.00 H new ATOM 0 HD2 PRO A 136 13.879 -14.603 -8.080 1.00 0.00 H new ATOM 0 HD3 PRO A 136 13.436 -15.484 -9.529 1.00 0.00 H new ATOM 2129 N GLY A 137 17.761 -14.219 -7.852 1.00 0.00 N ATOM 2130 CA GLY A 137 18.581 -13.944 -6.686 1.00 0.00 C ATOM 2131 C GLY A 137 17.803 -13.274 -5.569 1.00 0.00 C ATOM 2132 O GLY A 137 16.701 -13.703 -5.227 1.00 0.00 O ATOM 0 H GLY A 137 17.814 -15.177 -8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 137 19.007 -14.877 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 137 19.416 -13.306 -6.976 1.00 0.00 H new ATOM 2136 N ILE A 138 18.381 -12.222 -4.998 1.00 0.00 N ATOM 2137 CA ILE A 138 17.746 -11.497 -3.903 1.00 0.00 C ATOM 2138 C ILE A 138 17.217 -10.134 -4.367 1.00 0.00 C ATOM 2139 O ILE A 138 16.394 -9.516 -3.693 1.00 0.00 O ATOM 2140 CB ILE A 138 18.728 -11.317 -2.721 1.00 0.00 C ATOM 2141 CG1 ILE A 138 17.967 -11.027 -1.421 1.00 0.00 C ATOM 2142 CG2 ILE A 138 19.757 -10.227 -3.013 1.00 0.00 C ATOM 2143 CD1 ILE A 138 17.499 -9.594 -1.272 1.00 0.00 C ATOM 0 H ILE A 138 19.290 -11.852 -5.276 1.00 0.00 H new ATOM 0 HA ILE A 138 16.897 -12.091 -3.565 1.00 0.00 H new ATOM 0 HB ILE A 138 19.272 -12.253 -2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.100 -11.686 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 138 18.609 -11.276 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 138 20.431 -10.126 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 138 20.330 -10.496 -3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.245 -9.280 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.971 -9.480 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 138 18.360 -8.926 -1.290 1.00 0.00 H new ATOM 0 HD13 ILE A 138 16.828 -9.343 -2.094 1.00 0.00 H new ATOM 2155 N LEU A 139 17.672 -9.687 -5.535 1.00 0.00 N ATOM 2156 CA LEU A 139 17.236 -8.409 -6.090 1.00 0.00 C ATOM 2157 C LEU A 139 15.792 -8.474 -6.602 1.00 0.00 C ATOM 2158 O LEU A 139 15.243 -7.463 -7.041 1.00 0.00 O ATOM 2159 CB LEU A 139 18.177 -7.972 -7.216 1.00 0.00 C ATOM 2160 CG LEU A 139 19.629 -8.435 -7.061 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.944 -9.544 -8.056 1.00 0.00 C ATOM 2162 CD2 LEU A 139 20.588 -7.266 -7.237 1.00 0.00 C ATOM 0 H LEU A 139 18.343 -10.191 -6.115 1.00 0.00 H new ATOM 0 HA LEU A 139 17.269 -7.672 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 139 17.789 -8.351 -8.161 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.163 -6.884 -7.279 1.00 0.00 H new ATOM 0 HG LEU A 139 19.758 -8.831 -6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.980 -9.861 -7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.282 -10.391 -7.878 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.797 -9.175 -9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.614 -7.617 -7.123 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.460 -6.836 -8.231 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.378 -6.507 -6.484 1.00 0.00 H new ATOM 2174 N VAL A 140 15.174 -9.659 -6.532 1.00 0.00 N ATOM 2175 CA VAL A 140 13.792 -9.847 -6.988 1.00 0.00 C ATOM 2176 C VAL A 140 12.899 -8.661 -6.620 1.00 0.00 C ATOM 2177 O VAL A 140 11.936 -8.360 -7.324 1.00 0.00 O ATOM 2178 CB VAL A 140 13.164 -11.124 -6.390 1.00 0.00 C ATOM 2179 CG1 VAL A 140 11.872 -11.469 -7.115 1.00 0.00 C ATOM 2180 CG2 VAL A 140 14.136 -12.292 -6.438 1.00 0.00 C ATOM 0 H VAL A 140 15.611 -10.504 -6.163 1.00 0.00 H new ATOM 0 HA VAL A 140 13.848 -9.935 -8.073 1.00 0.00 H new ATOM 0 HB VAL A 140 12.934 -10.928 -5.343 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.442 -12.372 -6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.166 -10.645 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.081 -11.638 -8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.664 -13.176 -6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 140 14.412 -12.493 -7.473 1.00 0.00 H new ATOM 0 HG23 VAL A 140 15.030 -12.045 -5.866 1.00 0.00 H new ATOM 2190 N LEU A 141 13.215 -8.001 -5.505 1.00 0.00 N ATOM 2191 CA LEU A 141 12.426 -6.862 -5.030 1.00 0.00 C ATOM 2192 C LEU A 141 12.022 -5.939 -6.175 1.00 0.00 C ATOM 2193 O LEU A 141 10.837 -5.698 -6.407 1.00 0.00 O ATOM 2194 CB LEU A 141 13.216 -6.060 -3.987 1.00 0.00 C ATOM 2195 CG LEU A 141 12.591 -6.020 -2.592 1.00 0.00 C ATOM 2196 CD1 LEU A 141 11.260 -5.283 -2.625 1.00 0.00 C ATOM 2197 CD2 LEU A 141 12.410 -7.429 -2.055 1.00 0.00 C ATOM 0 H LEU A 141 14.012 -8.235 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 141 11.520 -7.264 -4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.217 -6.483 -3.908 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.330 -5.037 -4.347 1.00 0.00 H new ATOM 0 HG LEU A 141 13.263 -5.480 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 141 10.830 -5.264 -1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.418 -4.262 -2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 141 10.578 -5.795 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 141 11.964 -7.385 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 141 11.756 -7.991 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.380 -7.923 -1.996 1.00 0.00 H new ATOM 2209 N THR A 142 13.020 -5.403 -6.864 1.00 0.00 N ATOM 2210 CA THR A 142 12.784 -4.469 -7.955 1.00 0.00 C ATOM 2211 C THR A 142 11.831 -5.044 -8.997 1.00 0.00 C ATOM 2212 O THR A 142 10.731 -4.529 -9.192 1.00 0.00 O ATOM 2213 CB THR A 142 14.109 -4.090 -8.613 1.00 0.00 C ATOM 2214 OG1 THR A 142 15.152 -4.935 -8.162 1.00 0.00 O ATOM 2215 CG2 THR A 142 14.523 -2.662 -8.339 1.00 0.00 C ATOM 0 H THR A 142 14.005 -5.600 -6.685 1.00 0.00 H new ATOM 0 HA THR A 142 12.317 -3.579 -7.534 1.00 0.00 H new ATOM 0 HB THR A 142 13.945 -4.205 -9.684 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.992 -4.678 -8.596 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.472 -2.457 -8.834 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.760 -1.983 -8.720 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.636 -2.516 -7.265 1.00 0.00 H new ATOM 2223 N THR A 143 12.265 -6.096 -9.682 1.00 0.00 N ATOM 2224 CA THR A 143 11.455 -6.712 -10.727 1.00 0.00 C ATOM 2225 C THR A 143 10.164 -7.297 -10.163 1.00 0.00 C ATOM 2226 O THR A 143 9.067 -6.903 -10.556 1.00 0.00 O ATOM 2227 CB THR A 143 12.249 -7.814 -11.435 1.00 0.00 C ATOM 2228 OG1 THR A 143 13.207 -8.383 -10.559 1.00 0.00 O ATOM 2229 CG2 THR A 143 12.980 -7.336 -12.672 1.00 0.00 C ATOM 0 H THR A 143 13.171 -6.540 -9.533 1.00 0.00 H new ATOM 0 HA THR A 143 11.194 -5.932 -11.442 1.00 0.00 H new ATOM 0 HB THR A 143 11.505 -8.550 -11.741 1.00 0.00 H new ATOM 0 HG1 THR A 143 13.703 -9.086 -11.029 1.00 0.00 H new ATOM 0 HG21 THR A 143 13.520 -8.170 -13.120 1.00 0.00 H new ATOM 0 HG22 THR A 143 12.261 -6.941 -13.390 1.00 0.00 H new ATOM 0 HG23 THR A 143 13.686 -6.552 -12.397 1.00 0.00 H new ATOM 2237 N GLY A 144 10.307 -8.253 -9.254 1.00 0.00 N ATOM 2238 CA GLY A 144 9.153 -8.920 -8.679 1.00 0.00 C ATOM 2239 C GLY A 144 8.185 -7.980 -7.983 1.00 0.00 C ATOM 2240 O GLY A 144 6.996 -7.967 -8.298 1.00 0.00 O ATOM 0 H GLY A 144 11.207 -8.580 -8.902 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.623 -9.453 -9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.496 -9.668 -7.964 1.00 0.00 H new ATOM 2244 N LEU A 145 8.682 -7.218 -7.014 1.00 0.00 N ATOM 2245 CA LEU A 145 7.832 -6.312 -6.245 1.00 0.00 C ATOM 2246 C LEU A 145 7.822 -4.906 -6.840 1.00 0.00 C ATOM 2247 O LEU A 145 7.587 -3.927 -6.133 1.00 0.00 O ATOM 2248 CB LEU A 145 8.314 -6.246 -4.798 1.00 0.00 C ATOM 2249 CG LEU A 145 8.271 -7.573 -4.030 1.00 0.00 C ATOM 2250 CD1 LEU A 145 8.886 -7.409 -2.648 1.00 0.00 C ATOM 2251 CD2 LEU A 145 6.842 -8.084 -3.918 1.00 0.00 C ATOM 0 H LEU A 145 9.665 -7.209 -6.742 1.00 0.00 H new ATOM 0 HA LEU A 145 6.816 -6.704 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.339 -5.874 -4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.706 -5.516 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 145 8.855 -8.307 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.847 -8.360 -2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.924 -7.091 -2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.328 -6.658 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.834 -9.026 -3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.234 -7.351 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.433 -8.242 -4.916 1.00 0.00 H new ATOM 2263 N SER A 146 8.067 -4.812 -8.139 1.00 0.00 N ATOM 2264 CA SER A 146 8.078 -3.523 -8.821 1.00 0.00 C ATOM 2265 C SER A 146 6.780 -2.768 -8.572 1.00 0.00 C ATOM 2266 O SER A 146 6.718 -1.876 -7.729 1.00 0.00 O ATOM 2267 CB SER A 146 8.276 -3.716 -10.326 1.00 0.00 C ATOM 2268 OG SER A 146 9.501 -3.151 -10.756 1.00 0.00 O ATOM 0 H SER A 146 8.261 -5.611 -8.743 1.00 0.00 H new ATOM 0 HA SER A 146 8.907 -2.940 -8.421 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.259 -4.779 -10.565 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.450 -3.255 -10.867 1.00 0.00 H new ATOM 0 HG SER A 146 10.230 -3.479 -10.189 1.00 0.00 H new ATOM 2274 N LYS A 147 5.750 -3.126 -9.329 1.00 0.00 N ATOM 2275 CA LYS A 147 4.447 -2.480 -9.207 1.00 0.00 C ATOM 2276 C LYS A 147 3.917 -2.592 -7.780 1.00 0.00 C ATOM 2277 O LYS A 147 3.469 -3.658 -7.359 1.00 0.00 O ATOM 2278 CB LYS A 147 3.459 -3.099 -10.192 1.00 0.00 C ATOM 2279 CG LYS A 147 3.219 -2.231 -11.415 1.00 0.00 C ATOM 2280 CD LYS A 147 4.372 -2.329 -12.398 1.00 0.00 C ATOM 2281 CE LYS A 147 4.596 -1.016 -13.131 1.00 0.00 C ATOM 2282 NZ LYS A 147 4.333 -1.143 -14.590 1.00 0.00 N ATOM 0 H LYS A 147 5.791 -3.861 -10.035 1.00 0.00 H new ATOM 0 HA LYS A 147 4.564 -1.422 -9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.834 -4.072 -10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.510 -3.274 -9.685 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.294 -2.537 -11.905 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.088 -1.194 -11.107 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.281 -2.609 -11.866 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.169 -3.120 -13.120 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.945 -0.250 -12.710 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.622 -0.683 -12.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.497 -0.226 -15.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.971 -1.856 -14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.346 -1.435 -14.741 1.00 0.00 H new ATOM 2296 N PRO A 148 3.965 -1.487 -7.010 1.00 0.00 N ATOM 2297 CA PRO A 148 3.531 -1.465 -5.623 1.00 0.00 C ATOM 2298 C PRO A 148 2.089 -0.993 -5.453 1.00 0.00 C ATOM 2299 O PRO A 148 1.205 -1.778 -5.110 1.00 0.00 O ATOM 2300 CB PRO A 148 4.500 -0.463 -4.986 1.00 0.00 C ATOM 2301 CG PRO A 148 5.009 0.398 -6.109 1.00 0.00 C ATOM 2302 CD PRO A 148 4.490 -0.177 -7.406 1.00 0.00 C ATOM 0 HA PRO A 148 3.545 -2.459 -5.175 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.996 0.140 -4.231 1.00 0.00 H new ATOM 0 HB3 PRO A 148 5.321 -0.978 -4.487 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.670 1.427 -5.985 1.00 0.00 H new ATOM 0 HG3 PRO A 148 6.099 0.419 -6.110 1.00 0.00 H new ATOM 0 HD2 PRO A 148 3.714 0.452 -7.842 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.281 -0.269 -8.150 1.00 0.00 H new ATOM 2310 N PHE A 149 1.863 0.300 -5.663 1.00 0.00 N ATOM 2311 CA PHE A 149 0.535 0.881 -5.491 1.00 0.00 C ATOM 2312 C PHE A 149 -0.193 1.069 -6.822 1.00 0.00 C ATOM 2313 O PHE A 149 -1.231 1.728 -6.876 1.00 0.00 O ATOM 2314 CB PHE A 149 0.633 2.222 -4.761 1.00 0.00 C ATOM 2315 CG PHE A 149 1.551 3.213 -5.424 1.00 0.00 C ATOM 2316 CD1 PHE A 149 1.087 4.041 -6.435 1.00 0.00 C ATOM 2317 CD2 PHE A 149 2.872 3.333 -5.019 1.00 0.00 C ATOM 2318 CE1 PHE A 149 1.926 4.961 -7.036 1.00 0.00 C ATOM 2319 CE2 PHE A 149 3.714 4.250 -5.618 1.00 0.00 C ATOM 2320 CZ PHE A 149 3.241 5.064 -6.628 1.00 0.00 C ATOM 0 H PHE A 149 2.581 0.965 -5.952 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.046 0.178 -4.894 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -0.363 2.658 -4.687 1.00 0.00 H new ATOM 0 HB3 PHE A 149 0.980 2.045 -3.743 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.059 3.966 -6.757 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.247 2.702 -4.226 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.553 5.599 -7.824 1.00 0.00 H new ATOM 0 HE2 PHE A 149 4.742 4.330 -5.296 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.899 5.780 -7.098 1.00 0.00 H new ATOM 2330 N MET A 150 0.346 0.494 -7.894 1.00 0.00 N ATOM 2331 CA MET A 150 -0.268 0.614 -9.215 1.00 0.00 C ATOM 2332 C MET A 150 -1.784 0.401 -9.162 1.00 0.00 C ATOM 2333 O MET A 150 -2.519 0.922 -10.001 1.00 0.00 O ATOM 2334 CB MET A 150 0.365 -0.390 -10.182 1.00 0.00 C ATOM 2335 CG MET A 150 -0.056 -1.833 -9.940 1.00 0.00 C ATOM 2336 SD MET A 150 -0.517 -2.686 -11.458 1.00 0.00 S ATOM 2337 CE MET A 150 0.301 -4.259 -11.214 1.00 0.00 C ATOM 0 H MET A 150 1.204 -0.058 -7.875 1.00 0.00 H new ATOM 0 HA MET A 150 -0.087 1.629 -9.570 1.00 0.00 H new ATOM 0 HB2 MET A 150 0.101 -0.112 -11.202 1.00 0.00 H new ATOM 0 HB3 MET A 150 1.450 -0.321 -10.103 1.00 0.00 H new ATOM 0 HG2 MET A 150 0.762 -2.370 -9.460 1.00 0.00 H new ATOM 0 HG3 MET A 150 -0.898 -1.850 -9.248 1.00 0.00 H new ATOM 0 HE1 MET A 150 -0.391 -5.069 -11.446 1.00 0.00 H new ATOM 0 HE2 MET A 150 1.168 -4.324 -11.871 1.00 0.00 H new ATOM 0 HE3 MET A 150 0.624 -4.344 -10.177 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.245 -0.366 -8.175 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.671 -0.665 -8.037 1.00 0.00 C ATOM 2349 C ARG A 151 -4.457 0.524 -7.474 1.00 0.00 C ATOM 2350 O ARG A 151 -5.686 0.503 -7.451 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.868 -1.878 -7.124 1.00 0.00 C ATOM 2352 CG ARG A 151 -3.219 -3.150 -7.644 1.00 0.00 C ATOM 2353 CD ARG A 151 -3.596 -3.416 -9.092 1.00 0.00 C ATOM 2354 NE ARG A 151 -3.576 -4.840 -9.415 1.00 0.00 N ATOM 2355 CZ ARG A 151 -3.655 -5.314 -10.655 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -3.755 -4.479 -11.680 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -3.635 -6.621 -10.871 1.00 0.00 N ATOM 0 H ARG A 151 -1.654 -0.791 -7.460 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.053 -0.881 -9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.460 -1.650 -6.139 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.936 -2.053 -6.994 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.135 -3.068 -7.558 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.525 -3.994 -7.026 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.591 -3.015 -9.286 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.905 -2.887 -9.749 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.497 -5.507 -8.648 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.771 -3.472 -11.518 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.816 -4.844 -12.631 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.559 -7.267 -10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.696 -6.982 -11.823 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.749 1.555 -7.021 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.391 2.730 -6.436 1.00 0.00 C ATOM 2373 C LEU A 152 -5.324 3.427 -7.428 1.00 0.00 C ATOM 2374 O LEU A 152 -6.163 4.236 -7.035 1.00 0.00 O ATOM 2375 CB LEU A 152 -3.325 3.715 -5.953 1.00 0.00 C ATOM 2376 CG LEU A 152 -3.696 4.523 -4.708 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -4.173 3.607 -3.590 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -2.510 5.356 -4.248 1.00 0.00 C ATOM 0 H LEU A 152 -2.730 1.601 -7.047 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.995 2.391 -5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.409 3.161 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.102 4.409 -6.763 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.515 5.195 -4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.431 4.204 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.051 3.053 -3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.379 2.907 -3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.788 5.926 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.674 4.698 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.217 6.042 -5.043 1.00 0.00 H new ATOM 2390 N ASP A 153 -5.171 3.117 -8.711 1.00 0.00 N ATOM 2391 CA ASP A 153 -5.982 3.749 -9.748 1.00 0.00 C ATOM 2392 C ASP A 153 -7.427 3.250 -9.729 1.00 0.00 C ATOM 2393 O ASP A 153 -8.298 3.835 -10.372 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.362 3.503 -11.123 1.00 0.00 C ATOM 2395 CG ASP A 153 -3.854 3.663 -11.108 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -3.361 4.558 -10.389 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -3.168 2.896 -11.814 1.00 0.00 O ATOM 0 H ASP A 153 -4.496 2.435 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.000 4.819 -9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.616 2.498 -11.460 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.792 4.199 -11.844 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.684 2.176 -8.988 1.00 0.00 N ATOM 2403 CA LYS A 154 -9.035 1.634 -8.877 1.00 0.00 C ATOM 2404 C LYS A 154 -9.640 1.970 -7.515 1.00 0.00 C ATOM 2405 O LYS A 154 -10.859 1.990 -7.354 1.00 0.00 O ATOM 2406 CB LYS A 154 -9.031 0.118 -9.093 1.00 0.00 C ATOM 2407 CG LYS A 154 -7.948 -0.365 -10.047 1.00 0.00 C ATOM 2408 CD LYS A 154 -7.935 -1.881 -10.154 1.00 0.00 C ATOM 2409 CE LYS A 154 -8.576 -2.356 -11.448 1.00 0.00 C ATOM 2410 NZ LYS A 154 -10.061 -2.408 -11.345 1.00 0.00 N ATOM 0 H LYS A 154 -6.978 1.665 -8.457 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.647 2.093 -9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.900 -0.376 -8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -10.004 -0.187 -9.479 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -8.111 0.069 -11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -6.975 -0.015 -9.702 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.908 -2.241 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -8.466 -2.311 -9.305 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -8.292 -1.688 -12.261 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -8.195 -3.345 -11.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -10.457 -2.785 -12.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -10.333 -3.025 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -10.431 -1.450 -11.180 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.775 2.248 -6.540 1.00 0.00 N ATOM 2425 CA TYR A 155 -9.208 2.594 -5.186 1.00 0.00 C ATOM 2426 C TYR A 155 -10.400 3.548 -5.195 1.00 0.00 C ATOM 2427 O TYR A 155 -11.455 3.243 -4.641 1.00 0.00 O ATOM 2428 CB TYR A 155 -8.060 3.254 -4.429 1.00 0.00 C ATOM 2429 CG TYR A 155 -7.351 2.344 -3.452 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -6.615 1.254 -3.899 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -7.392 2.594 -2.087 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -5.951 0.429 -3.010 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -6.732 1.774 -1.193 1.00 0.00 C ATOM 2434 CZ TYR A 155 -6.012 0.693 -1.659 1.00 0.00 C ATOM 2435 OH TYR A 155 -5.354 -0.125 -0.770 1.00 0.00 O ATOM 0 H TYR A 155 -7.763 2.240 -6.664 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.510 1.669 -4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.334 3.629 -5.150 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.447 4.117 -3.888 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -6.561 1.048 -4.958 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.949 3.443 -1.719 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.387 -0.418 -3.373 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.779 1.978 -0.133 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.561 -0.506 -1.201 1.00 0.00 H new ATOM 2445 N PRO A 156 -10.241 4.731 -5.822 1.00 0.00 N ATOM 2446 CA PRO A 156 -11.297 5.745 -5.891 1.00 0.00 C ATOM 2447 C PRO A 156 -12.671 5.163 -6.209 1.00 0.00 C ATOM 2448 O PRO A 156 -13.697 5.784 -5.928 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.832 6.643 -7.034 1.00 0.00 C ATOM 2450 CG PRO A 156 -9.346 6.569 -6.985 1.00 0.00 C ATOM 2451 CD PRO A 156 -9.008 5.179 -6.509 1.00 0.00 C ATOM 0 HA PRO A 156 -11.428 6.254 -4.936 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.215 6.295 -7.993 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.183 7.667 -6.903 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -8.914 6.759 -7.968 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.941 7.321 -6.308 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.753 4.522 -7.341 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.153 5.185 -5.833 1.00 0.00 H new ATOM 2459 N THR A 157 -12.689 3.988 -6.826 1.00 0.00 N ATOM 2460 CA THR A 157 -13.939 3.347 -7.206 1.00 0.00 C ATOM 2461 C THR A 157 -14.799 3.041 -5.988 1.00 0.00 C ATOM 2462 O THR A 157 -15.986 3.361 -5.960 1.00 0.00 O ATOM 2463 CB THR A 157 -13.654 2.061 -7.981 1.00 0.00 C ATOM 2464 OG1 THR A 157 -12.775 2.314 -9.063 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.897 1.409 -8.541 1.00 0.00 C ATOM 0 H THR A 157 -11.852 3.461 -7.073 1.00 0.00 H new ATOM 0 HA THR A 157 -14.491 4.039 -7.843 1.00 0.00 H new ATOM 0 HB THR A 157 -13.205 1.381 -7.257 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.851 2.160 -8.776 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.621 0.502 -9.079 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.574 1.156 -7.725 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.394 2.099 -9.224 1.00 0.00 H new ATOM 2473 N LEU A 158 -14.196 2.418 -4.984 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.913 2.074 -3.761 1.00 0.00 C ATOM 2475 C LEU A 158 -15.220 3.327 -2.946 1.00 0.00 C ATOM 2476 O LEU A 158 -16.297 3.462 -2.368 1.00 0.00 O ATOM 2477 CB LEU A 158 -14.085 1.100 -2.922 1.00 0.00 C ATOM 2478 CG LEU A 158 -14.084 -0.352 -3.414 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -13.215 -1.215 -2.512 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -15.503 -0.903 -3.478 1.00 0.00 C ATOM 0 H LEU A 158 -13.214 2.141 -4.991 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.854 1.599 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -13.055 1.457 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -14.459 1.119 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.667 -0.373 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.224 -2.243 -2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -12.193 -0.836 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.604 -1.185 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.477 -1.934 -3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.952 -0.869 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.097 -0.300 -4.165 1.00 0.00 H new ATOM 2492 N LEU A 159 -14.263 4.246 -2.917 1.00 0.00 N ATOM 2493 CA LEU A 159 -14.406 5.488 -2.168 1.00 0.00 C ATOM 2494 C LEU A 159 -15.638 6.270 -2.602 1.00 0.00 C ATOM 2495 O LEU A 159 -16.163 7.089 -1.847 1.00 0.00 O ATOM 2496 CB LEU A 159 -13.156 6.350 -2.361 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.830 5.654 -2.034 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.713 6.674 -1.872 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.966 4.804 -0.779 1.00 0.00 C ATOM 0 H LEU A 159 -13.373 4.153 -3.407 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.526 5.232 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.124 6.690 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.246 7.238 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.575 4.998 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.781 6.159 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.596 7.236 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.960 7.359 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.014 4.318 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.248 5.438 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.733 4.046 -0.935 1.00 0.00 H new ATOM 2511 N LYS A 160 -16.092 6.023 -3.822 1.00 0.00 N ATOM 2512 CA LYS A 160 -17.237 6.741 -4.360 1.00 0.00 C ATOM 2513 C LYS A 160 -18.553 6.039 -4.047 1.00 0.00 C ATOM 2514 O LYS A 160 -19.380 6.564 -3.304 1.00 0.00 O ATOM 2515 CB LYS A 160 -17.097 6.899 -5.871 1.00 0.00 C ATOM 2516 CG LYS A 160 -18.212 7.720 -6.492 1.00 0.00 C ATOM 2517 CD LYS A 160 -17.664 8.899 -7.276 1.00 0.00 C ATOM 2518 CE LYS A 160 -17.276 8.491 -8.688 1.00 0.00 C ATOM 2519 NZ LYS A 160 -16.051 9.196 -9.154 1.00 0.00 N ATOM 0 H LYS A 160 -15.687 5.334 -4.455 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.255 7.720 -3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -16.140 7.371 -6.093 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.081 5.912 -6.333 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.807 7.088 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.879 8.081 -5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -18.412 9.691 -7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.794 9.308 -6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.110 7.414 -8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.100 8.708 -9.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.821 8.890 -10.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.217 10.223 -9.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.258 8.969 -8.521 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.756 4.871 -4.651 1.00 0.00 N ATOM 2534 CA GLU A 161 -20.008 4.132 -4.507 1.00 0.00 C ATOM 2535 C GLU A 161 -20.148 3.483 -3.132 1.00 0.00 C ATOM 2536 O GLU A 161 -21.240 3.446 -2.565 1.00 0.00 O ATOM 2537 CB GLU A 161 -20.114 3.067 -5.601 1.00 0.00 C ATOM 2538 CG GLU A 161 -19.264 1.831 -5.349 1.00 0.00 C ATOM 2539 CD GLU A 161 -19.952 0.824 -4.448 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -21.167 0.595 -4.631 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -19.277 0.265 -3.559 1.00 0.00 O ATOM 0 H GLU A 161 -18.066 4.414 -5.248 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.821 4.851 -4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.157 2.764 -5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.820 3.509 -6.553 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.026 1.358 -6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.318 2.131 -4.897 1.00 0.00 H new ATOM 2548 N LEU A 162 -19.054 2.938 -2.617 1.00 0.00 N ATOM 2549 CA LEU A 162 -19.081 2.255 -1.328 1.00 0.00 C ATOM 2550 C LEU A 162 -19.493 3.202 -0.205 1.00 0.00 C ATOM 2551 O LEU A 162 -20.250 2.824 0.689 1.00 0.00 O ATOM 2552 CB LEU A 162 -17.713 1.641 -1.025 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.750 0.308 -0.274 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -18.453 0.470 1.065 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -18.435 -0.759 -1.115 1.00 0.00 C ATOM 0 H LEU A 162 -18.140 2.955 -3.069 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.824 1.460 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.181 1.495 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.134 2.354 -0.439 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.725 -0.011 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.470 -0.488 1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.919 1.202 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.475 0.812 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.452 -1.700 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.456 -0.449 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.888 -0.894 -2.048 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.999 4.435 -0.259 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.300 5.426 0.769 1.00 0.00 C ATOM 2569 C GLU A 163 -20.743 5.909 0.682 1.00 0.00 C ATOM 2570 O GLU A 163 -21.394 6.131 1.702 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.350 6.613 0.649 1.00 0.00 C ATOM 2572 CG GLU A 163 -17.171 6.528 1.600 1.00 0.00 C ATOM 2573 CD GLU A 163 -16.497 5.171 1.568 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -17.118 4.192 2.034 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -15.353 5.087 1.072 1.00 0.00 O ATOM 0 H GLU A 163 -18.389 4.772 -1.003 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.164 4.946 1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.980 6.673 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.901 7.533 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.444 7.298 1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.510 6.738 2.614 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.240 6.068 -0.538 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.612 6.508 -0.750 1.00 0.00 C ATOM 2584 C ARG A 164 -23.603 5.348 -0.655 1.00 0.00 C ATOM 2585 O ARG A 164 -24.764 5.498 -1.033 1.00 0.00 O ATOM 2586 CB ARG A 164 -22.740 7.186 -2.097 1.00 0.00 C ATOM 2587 CG ARG A 164 -22.535 6.225 -3.232 1.00 0.00 C ATOM 2588 CD ARG A 164 -23.176 6.731 -4.501 1.00 0.00 C ATOM 2589 NE ARG A 164 -24.531 6.215 -4.679 1.00 0.00 N ATOM 2590 CZ ARG A 164 -25.180 6.243 -5.837 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -24.596 6.753 -6.913 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -26.412 5.759 -5.922 1.00 0.00 N ATOM 0 H ARG A 164 -20.713 5.899 -1.395 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.854 7.218 0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -23.727 7.641 -2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -22.010 7.992 -2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.468 6.075 -3.396 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -22.957 5.255 -2.971 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -23.204 7.820 -4.483 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.564 6.442 -5.355 1.00 0.00 H new ATOM 0 HE ARG A 164 -25.004 5.812 -3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -23.648 7.124 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -25.095 6.774 -7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -26.863 5.364 -5.097 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -26.909 5.782 -6.813 1.00 0.00 H new ATOM 2774 N ASP A 175 -19.271 14.562 1.558 1.00 0.00 N ATOM 2775 CA ASP A 175 -18.280 14.046 2.495 1.00 0.00 C ATOM 2776 C ASP A 175 -17.252 13.192 1.764 1.00 0.00 C ATOM 2777 O ASP A 175 -16.074 13.177 2.119 1.00 0.00 O ATOM 2778 CB ASP A 175 -18.961 13.230 3.597 1.00 0.00 C ATOM 2779 CG ASP A 175 -18.153 13.196 4.880 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -17.893 14.279 5.446 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -17.787 12.087 5.323 1.00 0.00 O ATOM 0 HA ASP A 175 -17.767 14.891 2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -19.944 13.653 3.802 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.119 12.211 3.244 1.00 0.00 H new ATOM 2786 N ILE A 176 -17.706 12.492 0.731 1.00 0.00 N ATOM 2787 CA ILE A 176 -16.821 11.648 -0.065 1.00 0.00 C ATOM 2788 C ILE A 176 -15.753 12.487 -0.757 1.00 0.00 C ATOM 2789 O ILE A 176 -14.626 12.036 -0.955 1.00 0.00 O ATOM 2790 CB ILE A 176 -17.590 10.845 -1.136 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -18.912 10.310 -0.574 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -16.725 9.704 -1.654 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -19.595 9.298 -1.472 1.00 0.00 C ATOM 0 H ILE A 176 -18.679 12.491 0.425 1.00 0.00 H new ATOM 0 HA ILE A 176 -16.356 10.947 0.628 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.825 11.511 -1.966 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.724 9.851 0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -19.589 11.147 -0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -17.276 9.143 -2.409 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -15.815 10.109 -2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -16.464 9.041 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -20.523 8.966 -1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -19.816 9.757 -2.435 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -18.938 8.441 -1.621 1.00 0.00 H new ATOM 2805 N GLN A 177 -16.121 13.708 -1.133 1.00 0.00 N ATOM 2806 CA GLN A 177 -15.197 14.613 -1.805 1.00 0.00 C ATOM 2807 C GLN A 177 -13.917 14.792 -0.993 1.00 0.00 C ATOM 2808 O GLN A 177 -12.873 15.157 -1.535 1.00 0.00 O ATOM 2809 CB GLN A 177 -15.869 15.968 -2.046 1.00 0.00 C ATOM 2810 CG GLN A 177 -16.592 16.055 -3.381 1.00 0.00 C ATOM 2811 CD GLN A 177 -16.568 17.451 -3.970 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -16.060 17.663 -5.070 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -17.124 18.412 -3.240 1.00 0.00 N ATOM 0 H GLN A 177 -17.054 14.093 -0.983 1.00 0.00 H new ATOM 0 HA GLN A 177 -14.928 14.175 -2.766 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -16.580 16.160 -1.243 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -15.114 16.753 -1.998 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -16.132 15.361 -4.084 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -17.627 15.738 -3.250 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -17.534 18.191 -2.333 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -17.141 19.371 -3.587 1.00 0.00 H new ATOM 2822 N LYS A 178 -14.001 14.522 0.307 1.00 0.00 N ATOM 2823 CA LYS A 178 -12.843 14.638 1.190 1.00 0.00 C ATOM 2824 C LYS A 178 -12.011 13.359 1.165 1.00 0.00 C ATOM 2825 O LYS A 178 -10.786 13.406 1.065 1.00 0.00 O ATOM 2826 CB LYS A 178 -13.289 14.934 2.624 1.00 0.00 C ATOM 2827 CG LYS A 178 -14.385 15.981 2.721 1.00 0.00 C ATOM 2828 CD LYS A 178 -14.071 17.017 3.788 1.00 0.00 C ATOM 2829 CE LYS A 178 -13.373 18.229 3.198 1.00 0.00 C ATOM 2830 NZ LYS A 178 -11.942 18.298 3.605 1.00 0.00 N ATOM 0 H LYS A 178 -14.858 14.222 0.772 1.00 0.00 H new ATOM 0 HA LYS A 178 -12.229 15.463 0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.640 14.010 3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.427 15.269 3.201 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -14.505 16.475 1.757 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.334 15.496 2.951 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.994 17.329 4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.440 16.570 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.440 18.193 2.111 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.886 19.136 3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.501 19.139 3.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.878 18.358 4.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.446 17.445 3.277 1.00 0.00 H new ATOM 2844 N SER A 179 -12.687 12.218 1.271 1.00 0.00 N ATOM 2845 CA SER A 179 -12.015 10.924 1.258 1.00 0.00 C ATOM 2846 C SER A 179 -11.228 10.735 -0.031 1.00 0.00 C ATOM 2847 O SER A 179 -10.080 10.290 -0.015 1.00 0.00 O ATOM 2848 CB SER A 179 -13.038 9.796 1.409 1.00 0.00 C ATOM 2849 OG SER A 179 -12.827 9.073 2.608 1.00 0.00 O ATOM 0 H SER A 179 -13.701 12.164 1.367 1.00 0.00 H new ATOM 0 HA SER A 179 -11.320 10.894 2.097 1.00 0.00 H new ATOM 0 HB2 SER A 179 -14.046 10.212 1.404 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.968 9.121 0.556 1.00 0.00 H new ATOM 0 HG SER A 179 -13.115 8.144 2.485 1.00 0.00 H new ATOM 2855 N MET A 180 -11.860 11.071 -1.148 1.00 0.00 N ATOM 2856 CA MET A 180 -11.228 10.937 -2.453 1.00 0.00 C ATOM 2857 C MET A 180 -10.162 12.007 -2.659 1.00 0.00 C ATOM 2858 O MET A 180 -9.136 11.756 -3.288 1.00 0.00 O ATOM 2859 CB MET A 180 -12.277 11.014 -3.565 1.00 0.00 C ATOM 2860 CG MET A 180 -13.141 12.266 -3.515 1.00 0.00 C ATOM 2861 SD MET A 180 -13.204 13.131 -5.095 1.00 0.00 S ATOM 2862 CE MET A 180 -12.109 14.511 -4.770 1.00 0.00 C ATOM 0 H MET A 180 -12.811 11.439 -1.176 1.00 0.00 H new ATOM 0 HA MET A 180 -10.743 9.962 -2.493 1.00 0.00 H new ATOM 0 HB2 MET A 180 -11.772 10.972 -4.530 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.922 10.137 -3.504 1.00 0.00 H new ATOM 0 HG2 MET A 180 -14.152 11.993 -3.214 1.00 0.00 H new ATOM 0 HG3 MET A 180 -12.753 12.940 -2.752 1.00 0.00 H new ATOM 0 HE1 MET A 180 -12.002 15.111 -5.673 1.00 0.00 H new ATOM 0 HE2 MET A 180 -12.526 15.126 -3.973 1.00 0.00 H new ATOM 0 HE3 MET A 180 -11.132 14.136 -4.466 1.00 0.00 H new ATOM 2872 N ALA A 181 -10.409 13.201 -2.127 1.00 0.00 N ATOM 2873 CA ALA A 181 -9.464 14.306 -2.258 1.00 0.00 C ATOM 2874 C ALA A 181 -8.228 14.092 -1.388 1.00 0.00 C ATOM 2875 O ALA A 181 -7.184 14.701 -1.620 1.00 0.00 O ATOM 2876 CB ALA A 181 -10.136 15.623 -1.904 1.00 0.00 C ATOM 0 H ALA A 181 -11.254 13.428 -1.602 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.138 14.342 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -9.418 16.437 -2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.977 15.794 -2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.495 15.583 -0.876 1.00 0.00 H new ATOM 2882 N ALA A 182 -8.353 13.238 -0.375 1.00 0.00 N ATOM 2883 CA ALA A 182 -7.237 12.950 0.519 1.00 0.00 C ATOM 2884 C ALA A 182 -6.370 11.830 -0.041 1.00 0.00 C ATOM 2885 O ALA A 182 -5.148 11.956 -0.121 1.00 0.00 O ATOM 2886 CB ALA A 182 -7.752 12.588 1.902 1.00 0.00 C ATOM 0 H ALA A 182 -9.213 12.736 -0.154 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.620 13.845 0.600 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -6.909 12.375 2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.326 13.422 2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -8.390 11.707 1.834 1.00 0.00 H new ATOM 2892 N PHE A 183 -7.013 10.741 -0.442 1.00 0.00 N ATOM 2893 CA PHE A 183 -6.305 9.605 -1.017 1.00 0.00 C ATOM 2894 C PHE A 183 -5.619 10.004 -2.320 1.00 0.00 C ATOM 2895 O PHE A 183 -4.547 9.498 -2.650 1.00 0.00 O ATOM 2896 CB PHE A 183 -7.277 8.447 -1.268 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.795 7.123 -0.733 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -5.438 6.849 -0.641 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -7.698 6.150 -0.330 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.993 5.635 -0.152 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -7.257 4.934 0.159 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.904 4.677 0.248 1.00 0.00 C ATOM 0 H PHE A 183 -8.024 10.620 -0.380 1.00 0.00 H new ATOM 0 HA PHE A 183 -5.543 9.280 -0.309 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.237 8.685 -0.811 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.448 8.355 -2.340 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.721 7.593 -0.955 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -8.758 6.345 -0.399 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.934 5.436 -0.083 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.971 4.186 0.471 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.558 3.728 0.630 1.00 0.00 H new ATOM 2912 N LYS A 184 -6.246 10.918 -3.054 1.00 0.00 N ATOM 2913 CA LYS A 184 -5.702 11.393 -4.322 1.00 0.00 C ATOM 2914 C LYS A 184 -4.508 12.313 -4.102 1.00 0.00 C ATOM 2915 O LYS A 184 -3.526 12.259 -4.841 1.00 0.00 O ATOM 2916 CB LYS A 184 -6.770 12.148 -5.098 1.00 0.00 C ATOM 2917 CG LYS A 184 -6.528 12.181 -6.597 1.00 0.00 C ATOM 2918 CD LYS A 184 -7.529 13.078 -7.306 1.00 0.00 C ATOM 2919 CE LYS A 184 -8.728 12.290 -7.807 1.00 0.00 C ATOM 2920 NZ LYS A 184 -9.985 12.686 -7.110 1.00 0.00 N ATOM 0 H LYS A 184 -7.134 11.346 -2.792 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.374 10.521 -4.888 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.739 11.688 -4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.823 13.171 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.517 12.536 -6.795 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.596 11.170 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.865 13.859 -6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.043 13.575 -8.145 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.843 12.447 -8.880 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.550 11.225 -7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -10.779 12.125 -7.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -9.885 12.513 -6.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -10.169 13.697 -7.273 1.00 0.00 H new ATOM 2934 N ASN A 185 -4.608 13.173 -3.089 1.00 0.00 N ATOM 2935 CA ASN A 185 -3.537 14.116 -2.763 1.00 0.00 C ATOM 2936 C ASN A 185 -2.184 13.419 -2.785 1.00 0.00 C ATOM 2937 O ASN A 185 -1.155 14.033 -3.067 1.00 0.00 O ATOM 2938 CB ASN A 185 -3.780 14.732 -1.383 1.00 0.00 C ATOM 2939 CG ASN A 185 -3.382 16.195 -1.312 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -3.194 16.851 -2.337 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -3.264 16.718 -0.095 1.00 0.00 N ATOM 0 H ASN A 185 -5.422 13.237 -2.478 1.00 0.00 H new ATOM 0 HA ASN A 185 -3.535 14.906 -3.514 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.835 14.635 -1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.218 14.171 -0.636 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -3.009 17.699 0.016 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.429 16.138 0.728 1.00 0.00 H new ATOM 2948 N LEU A 186 -2.208 12.125 -2.499 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.994 11.318 -2.496 1.00 0.00 C ATOM 2950 C LEU A 186 -0.327 11.339 -3.865 1.00 0.00 C ATOM 2951 O LEU A 186 0.899 11.345 -3.969 1.00 0.00 O ATOM 2952 CB LEU A 186 -1.318 9.880 -2.098 1.00 0.00 C ATOM 2953 CG LEU A 186 -2.028 9.732 -0.755 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -2.177 8.263 -0.392 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -1.269 10.483 0.328 1.00 0.00 C ATOM 0 H LEU A 186 -3.057 11.610 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.304 11.744 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.941 9.435 -2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.390 9.309 -2.068 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.025 10.164 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.685 8.175 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.762 7.756 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.191 7.803 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.786 10.369 1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.260 10.079 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.216 11.540 0.068 1.00 0.00 H new ATOM 2967 N SER A 187 -1.144 11.346 -4.910 1.00 0.00 N ATOM 2968 CA SER A 187 -0.639 11.374 -6.276 1.00 0.00 C ATOM 2969 C SER A 187 -0.125 12.763 -6.634 1.00 0.00 C ATOM 2970 O SER A 187 1.007 12.923 -7.089 1.00 0.00 O ATOM 2971 CB SER A 187 -1.743 10.961 -7.252 1.00 0.00 C ATOM 2972 OG SER A 187 -1.208 10.277 -8.371 1.00 0.00 O ATOM 0 H SER A 187 -2.161 11.333 -4.837 1.00 0.00 H new ATOM 0 HA SER A 187 0.189 10.669 -6.350 1.00 0.00 H new ATOM 0 HB2 SER A 187 -2.463 10.321 -6.741 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.285 11.845 -7.588 1.00 0.00 H new ATOM 0 HG SER A 187 -1.935 10.023 -8.977 1.00 0.00 H new ATOM 2978 N ALA A 188 -0.970 13.763 -6.423 1.00 0.00 N ATOM 2979 CA ALA A 188 -0.617 15.145 -6.722 1.00 0.00 C ATOM 2980 C ALA A 188 0.672 15.545 -6.014 1.00 0.00 C ATOM 2981 O ALA A 188 1.443 16.366 -6.513 1.00 0.00 O ATOM 2982 CB ALA A 188 -1.755 16.073 -6.322 1.00 0.00 C ATOM 0 H ALA A 188 -1.909 13.642 -6.044 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.451 15.233 -7.796 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.481 17.103 -6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.655 15.806 -6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.945 15.976 -5.253 1.00 0.00 H new ATOM 2988 N GLN A 189 0.895 14.960 -4.844 1.00 0.00 N ATOM 2989 CA GLN A 189 2.092 15.239 -4.062 1.00 0.00 C ATOM 2990 C GLN A 189 3.225 14.303 -4.465 1.00 0.00 C ATOM 2991 O GLN A 189 4.395 14.684 -4.469 1.00 0.00 O ATOM 2992 CB GLN A 189 1.789 15.084 -2.571 1.00 0.00 C ATOM 2993 CG GLN A 189 0.798 16.109 -2.049 1.00 0.00 C ATOM 2994 CD GLN A 189 1.471 17.215 -1.264 1.00 0.00 C ATOM 2995 OE1 GLN A 189 2.457 16.983 -0.564 1.00 0.00 O ATOM 2996 NE2 GLN A 189 0.943 18.427 -1.378 1.00 0.00 N ATOM 0 H GLN A 189 0.260 14.287 -4.415 1.00 0.00 H new ATOM 0 HA GLN A 189 2.404 16.265 -4.258 1.00 0.00 H new ATOM 0 HB2 GLN A 189 1.396 14.084 -2.389 1.00 0.00 H new ATOM 0 HB3 GLN A 189 2.718 15.168 -2.008 1.00 0.00 H new ATOM 0 HG2 GLN A 189 0.252 16.542 -2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 189 0.065 15.611 -1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 189 0.125 18.573 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 189 1.355 19.212 -0.874 1.00 0.00 H new ATOM 3005 N CYS A 190 2.857 13.075 -4.811 1.00 0.00 N ATOM 3006 CA CYS A 190 3.823 12.061 -5.214 1.00 0.00 C ATOM 3007 C CYS A 190 4.776 12.588 -6.283 1.00 0.00 C ATOM 3008 O CYS A 190 5.943 12.198 -6.331 1.00 0.00 O ATOM 3009 CB CYS A 190 3.089 10.826 -5.739 1.00 0.00 C ATOM 3010 SG CYS A 190 2.997 9.462 -4.556 1.00 0.00 S ATOM 0 H CYS A 190 1.888 12.756 -4.820 1.00 0.00 H new ATOM 0 HA CYS A 190 4.415 11.794 -4.338 1.00 0.00 H new ATOM 0 HB2 CYS A 190 2.077 11.113 -6.026 1.00 0.00 H new ATOM 0 HB3 CYS A 190 3.589 10.476 -6.642 1.00 0.00 H new ATOM 0 HG CYS A 190 2.025 9.677 -3.720 1.00 0.00 H new ATOM 3016 N GLN A 191 4.273 13.462 -7.150 1.00 0.00 N ATOM 3017 CA GLN A 191 5.084 14.018 -8.230 1.00 0.00 C ATOM 3018 C GLN A 191 6.133 14.981 -7.687 1.00 0.00 C ATOM 3019 O GLN A 191 7.245 15.063 -8.211 1.00 0.00 O ATOM 3020 CB GLN A 191 4.197 14.733 -9.252 1.00 0.00 C ATOM 3021 CG GLN A 191 3.217 15.712 -8.629 1.00 0.00 C ATOM 3022 CD GLN A 191 3.128 17.018 -9.391 1.00 0.00 C ATOM 3023 OE1 GLN A 191 3.680 17.153 -10.483 1.00 0.00 O ATOM 3024 NE2 GLN A 191 2.423 17.988 -8.821 1.00 0.00 N ATOM 0 H GLN A 191 3.311 13.800 -7.127 1.00 0.00 H new ATOM 0 HA GLN A 191 5.597 13.192 -8.722 1.00 0.00 H new ATOM 0 HB2 GLN A 191 4.831 15.267 -9.960 1.00 0.00 H new ATOM 0 HB3 GLN A 191 3.641 13.988 -9.822 1.00 0.00 H new ATOM 0 HG2 GLN A 191 2.229 15.253 -8.587 1.00 0.00 H new ATOM 0 HG3 GLN A 191 3.518 15.916 -7.601 1.00 0.00 H new ATOM 0 HE21 GLN A 191 1.982 17.833 -7.914 1.00 0.00 H new ATOM 0 HE22 GLN A 191 2.322 18.888 -9.290 1.00 0.00 H new ATOM 3033 N GLU A 192 5.774 15.703 -6.632 1.00 0.00 N ATOM 3034 CA GLU A 192 6.689 16.646 -6.003 1.00 0.00 C ATOM 3035 C GLU A 192 7.525 15.943 -4.943 1.00 0.00 C ATOM 3036 O GLU A 192 8.683 16.293 -4.711 1.00 0.00 O ATOM 3037 CB GLU A 192 5.912 17.801 -5.371 1.00 0.00 C ATOM 3038 CG GLU A 192 5.192 18.679 -6.380 1.00 0.00 C ATOM 3039 CD GLU A 192 4.606 19.927 -5.751 1.00 0.00 C ATOM 3040 OE1 GLU A 192 5.236 20.474 -4.821 1.00 0.00 O ATOM 3041 OE2 GLU A 192 3.520 20.360 -6.189 1.00 0.00 O ATOM 0 H GLU A 192 4.854 15.653 -6.194 1.00 0.00 H new ATOM 0 HA GLU A 192 7.353 17.046 -6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 192 5.182 17.395 -4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.601 18.417 -4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 192 5.888 18.966 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 192 4.394 18.105 -6.852 1.00 0.00 H new