USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1736 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 108 SER OG : rot 180:sc= 0.333 USER MOD Set 1.2: A 261 GLN :FLIP amide:sc= -0.19 F(o=-5.2!,f=0.14) USER MOD Set 2.1: A 248 THR OG1 : rot -146:sc= -3.44! USER MOD Set 2.2: A 253 HIS :FLIP no HE2:sc= -10! C(o=-15!,f=-13!) USER MOD Set 3.1: A 215 SER OG : rot 180:sc= 0.376 USER MOD Set 3.2: A 229 SER OG : rot -71:sc= 0.408 USER MOD Set 4.1: A 210 HIS : no HD1:sc= -18! C(o=-54!,f=-55!) USER MOD Set 4.2: A 211 HIS : no HE2:sc= -36.1! C(o=-54!,f=-61!) USER MOD Set 5.1: A 157 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 175 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 71 THR OG1 : rot -170:sc=-0.00542 USER MOD Set 6.2: A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 39 SER OG : rot 50:sc= -1.35! USER MOD Set 7.2: A 70 ASN : amide:sc= -14.2! C(o=-16!,f=-22!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.209 USER MOD Single : A 27 THR OG1 : rot 102:sc= -7.33! USER MOD Single : A 32 HIS : no HE2:sc= 0.0493 K(o=0.049,f=-3.1!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= -3.46! USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.98) USER MOD Single : A 49 ASN :FLIP amide:sc= -1.68! C(o=-5.3!,f=-1.7!) USER MOD Single : A 51 THR OG1 : rot 62:sc= 0.324! USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0158 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN :FLIP amide:sc= -15.7! C(o=-18!,f=-16!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -48:sc= -12.5! USER MOD Single : A 65 ASN :FLIP amide:sc= -4.43! C(o=-6.7!,f=-4.4!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -1.88! C(o=-1.9!,f=-4.1!) USER MOD Single : A 78 LYS NZ :NH3+ 159:sc= -0.27 (180deg=-1.27!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -7! C(o=-7!,f=-8.1!) USER MOD Single : A 93 GLN : amide:sc= -5.12! C(o=-5.1!,f=-6.6!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -1.05 USER MOD Single : A 103 GLN : amide:sc= -1.54 K(o=-1.5,f=-5.8!) USER MOD Single : A 105 TYR OH : rot 165:sc= -0.178 USER MOD Single : A 107 GLN : amide:sc= -26.3! C(o=-26!,f=-37!) USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot -106:sc= -3.35! USER MOD Single : A 113 THR OG1 : rot 84:sc= 0.846 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0.036) USER MOD Single : A 117 THR OG1 : rot 89:sc= 0.18! USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 121 GLN : amide:sc= -4.12! C(o=-4.1!,f=-4.2!) USER MOD Single : A 129 MET CE :methyl 172:sc= -12.3! (180deg=-13.3!) USER MOD Single : A 132 LYS NZ :NH3+ -124:sc= -0.0872 (180deg=-0.525) USER MOD Single : A 144 HIS :FLIP no HE2:sc= 0.174 F(o=-1.7!,f=0.17) USER MOD Single : A 145 THR OG1 : rot -140:sc= 0 USER MOD Single : A 146 SER OG : rot 34:sc= 0.443 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -112:sc= 0.135! (180deg=-1.67!) USER MOD Single : A 155 MET CE :methyl -137:sc= -0.313 (180deg=-1.67!) USER MOD Single : A 158 TYR OH : rot -140:sc= -2.44! USER MOD Single : A 161 THR OG1 : rot -170:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= -0.058 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot -153:sc= -2.59! USER MOD Single : A 181 LYS NZ :NH3+ -112:sc= -0.516 (180deg=-2.37!) USER MOD Single : A 182 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 184 HIS :FLIP no HD1:sc= -0.189 F(o=-1,f=-0.19) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HE2:sc= -1.41 K(o=-1.4,f=-2.9) USER MOD Single : A 196 ASN :FLIP amide:sc= -8.65! C(o=-12!,f=-8.6!) USER MOD Single : A 203 TYR OH : rot 140:sc= -10.8! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.278 X(o=-0.28,f=-0.047) USER MOD Single : A 222 GLN : amide:sc= -0.326 K(o=-0.33,f=-3.5!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= -14.7! USER MOD Single : A 236 LYS NZ :NH3+ -132:sc= -0.0335 (180deg=-0.5) USER MOD Single : A 238 GLN : amide:sc= -6.02! C(o=-6!,f=-14!) USER MOD Single : A 243 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 250 ASN : amide:sc= -3.76! C(o=-3.8!,f=-5.2!) USER MOD Single : A 254 HIS : no HD1:sc= -19.3! C(o=-19!,f=-30!) USER MOD Single : A 260 LYS NZ :NH3+ 143:sc= -3.22! (180deg=-6!) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 3.748 8.721 -14.578 1.00 0.00 N ATOM 188 CA GLY A 19 3.438 7.981 -13.322 1.00 0.00 C ATOM 189 C GLY A 19 4.582 7.017 -13.002 1.00 0.00 C ATOM 190 O GLY A 19 5.020 6.912 -11.874 1.00 0.00 O ATOM 0 HA2 GLY A 19 3.298 8.682 -12.499 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.504 7.430 -13.433 1.00 0.00 H new ATOM 194 N THR A 20 5.068 6.310 -13.986 1.00 0.00 N ATOM 195 CA THR A 20 6.181 5.353 -13.738 1.00 0.00 C ATOM 196 C THR A 20 7.435 6.102 -13.278 1.00 0.00 C ATOM 197 O THR A 20 8.452 5.507 -12.984 1.00 0.00 O ATOM 198 CB THR A 20 6.426 4.671 -15.084 1.00 0.00 C ATOM 199 OG1 THR A 20 5.476 5.141 -16.031 1.00 0.00 O ATOM 200 CG2 THR A 20 6.285 3.156 -14.925 1.00 0.00 C ATOM 0 H THR A 20 4.741 6.355 -14.951 1.00 0.00 H new ATOM 0 HA THR A 20 5.938 4.634 -12.955 1.00 0.00 H new ATOM 0 HB THR A 20 7.432 4.904 -15.432 1.00 0.00 H new ATOM 0 HG1 THR A 20 5.633 4.706 -16.895 1.00 0.00 H new ATOM 0 HG21 THR A 20 6.460 2.671 -15.886 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.015 2.797 -14.199 1.00 0.00 H new ATOM 0 HG23 THR A 20 5.280 2.919 -14.577 1.00 0.00 H new ATOM 208 N GLY A 21 7.368 7.402 -13.215 1.00 0.00 N ATOM 209 CA GLY A 21 8.554 8.189 -12.774 1.00 0.00 C ATOM 210 C GLY A 21 8.881 7.851 -11.319 1.00 0.00 C ATOM 211 O GLY A 21 9.968 8.110 -10.841 1.00 0.00 O ATOM 0 H GLY A 21 6.543 7.954 -13.450 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.409 7.965 -13.411 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.353 9.256 -12.874 1.00 0.00 H new ATOM 215 N LEU A 22 7.948 7.276 -10.610 1.00 0.00 N ATOM 216 CA LEU A 22 8.207 6.923 -9.185 1.00 0.00 C ATOM 217 C LEU A 22 9.545 6.191 -9.055 1.00 0.00 C ATOM 218 O LEU A 22 10.261 6.355 -8.088 1.00 0.00 O ATOM 219 CB LEU A 22 7.052 6.002 -8.789 1.00 0.00 C ATOM 220 CG LEU A 22 6.749 5.040 -9.937 1.00 0.00 C ATOM 221 CD1 LEU A 22 7.094 3.612 -9.511 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.263 5.120 -10.291 1.00 0.00 C ATOM 0 H LEU A 22 7.019 7.036 -10.955 1.00 0.00 H new ATOM 0 HA LEU A 22 8.264 7.804 -8.546 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.311 5.442 -7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.167 6.593 -8.552 1.00 0.00 H new ATOM 0 HG LEU A 22 7.346 5.314 -10.807 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.878 2.926 -10.330 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.153 3.553 -9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.498 3.338 -8.641 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.047 4.434 -11.110 1.00 0.00 H new ATOM 0 HD22 LEU A 22 4.666 4.846 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.016 6.137 -10.595 1.00 0.00 H new ATOM 234 N ALA A 23 9.889 5.384 -10.022 1.00 0.00 N ATOM 235 CA ALA A 23 11.181 4.646 -9.948 1.00 0.00 C ATOM 236 C ALA A 23 12.336 5.627 -9.750 1.00 0.00 C ATOM 237 O ALA A 23 13.452 5.243 -9.464 1.00 0.00 O ATOM 238 CB ALA A 23 11.307 3.928 -11.293 1.00 0.00 C ATOM 0 H ALA A 23 9.332 5.205 -10.858 1.00 0.00 H new ATOM 0 HA ALA A 23 11.211 3.947 -9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.237 3.360 -11.317 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.464 3.249 -11.424 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.310 4.662 -12.099 1.00 0.00 H new ATOM 244 N ASP A 24 12.072 6.893 -9.901 1.00 0.00 N ATOM 245 CA ASP A 24 13.141 7.906 -9.723 1.00 0.00 C ATOM 246 C ASP A 24 13.129 8.443 -8.292 1.00 0.00 C ATOM 247 O ASP A 24 14.014 9.167 -7.879 1.00 0.00 O ATOM 248 CB ASP A 24 12.808 9.017 -10.720 1.00 0.00 C ATOM 249 CG ASP A 24 13.893 9.079 -11.797 1.00 0.00 C ATOM 250 OD1 ASP A 24 14.863 9.788 -11.593 1.00 0.00 O ATOM 251 OD2 ASP A 24 13.734 8.416 -12.809 1.00 0.00 O ATOM 0 H ASP A 24 11.155 7.270 -10.142 1.00 0.00 H new ATOM 0 HA ASP A 24 14.134 7.492 -9.896 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.837 8.830 -11.178 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.738 9.974 -10.204 1.00 0.00 H new ATOM 256 N ALA A 25 12.129 8.095 -7.535 1.00 0.00 N ATOM 257 CA ALA A 25 12.052 8.581 -6.127 1.00 0.00 C ATOM 258 C ALA A 25 13.022 7.797 -5.239 1.00 0.00 C ATOM 259 O ALA A 25 13.474 8.279 -4.220 1.00 0.00 O ATOM 260 CB ALA A 25 10.607 8.324 -5.699 1.00 0.00 C ATOM 0 H ALA A 25 11.359 7.494 -7.829 1.00 0.00 H new ATOM 0 HA ALA A 25 12.324 9.633 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.468 8.656 -4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.931 8.875 -6.352 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.391 7.258 -5.769 1.00 0.00 H new ATOM 266 N LEU A 26 13.347 6.591 -5.620 1.00 0.00 N ATOM 267 CA LEU A 26 14.287 5.778 -4.797 1.00 0.00 C ATOM 268 C LEU A 26 15.666 5.731 -5.461 1.00 0.00 C ATOM 269 O LEU A 26 16.682 5.644 -4.800 1.00 0.00 O ATOM 270 CB LEU A 26 13.667 4.381 -4.750 1.00 0.00 C ATOM 271 CG LEU A 26 12.150 4.490 -4.915 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.777 4.247 -6.379 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.465 3.443 -4.035 1.00 0.00 C ATOM 0 H LEU A 26 13.003 6.134 -6.465 1.00 0.00 H new ATOM 0 HA LEU A 26 14.429 6.195 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 26 14.086 3.759 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.907 3.897 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 26 11.823 5.486 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.696 4.325 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.265 4.992 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.104 3.251 -6.677 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.384 3.520 -4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.792 2.447 -4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.730 3.615 -2.992 1.00 0.00 H new ATOM 285 N THR A 27 15.711 5.788 -6.764 1.00 0.00 N ATOM 286 CA THR A 27 17.025 5.746 -7.468 1.00 0.00 C ATOM 287 C THR A 27 17.689 7.123 -7.427 1.00 0.00 C ATOM 288 O THR A 27 18.817 7.295 -7.842 1.00 0.00 O ATOM 289 CB THR A 27 16.689 5.357 -8.907 1.00 0.00 C ATOM 290 OG1 THR A 27 15.720 4.317 -8.902 1.00 0.00 O ATOM 291 CG2 THR A 27 17.956 4.873 -9.616 1.00 0.00 C ATOM 0 H THR A 27 14.895 5.862 -7.372 1.00 0.00 H new ATOM 0 HA THR A 27 17.720 5.044 -7.007 1.00 0.00 H new ATOM 0 HB THR A 27 16.289 6.224 -9.433 1.00 0.00 H new ATOM 0 HG1 THR A 27 14.837 4.691 -9.105 1.00 0.00 H new ATOM 0 HG21 THR A 27 17.715 4.596 -10.642 1.00 0.00 H new ATOM 0 HG22 THR A 27 18.698 5.671 -9.620 1.00 0.00 H new ATOM 0 HG23 THR A 27 18.358 4.007 -9.091 1.00 0.00 H new ATOM 299 N ALA A 28 16.994 8.103 -6.924 1.00 0.00 N ATOM 300 CA ALA A 28 17.577 9.473 -6.850 1.00 0.00 C ATOM 301 C ALA A 28 17.371 10.059 -5.451 1.00 0.00 C ATOM 302 O ALA A 28 16.301 10.535 -5.127 1.00 0.00 O ATOM 303 CB ALA A 28 16.809 10.287 -7.891 1.00 0.00 C ATOM 0 H ALA A 28 16.045 8.016 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 28 18.650 9.477 -7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 28 17.181 11.312 -7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.950 9.843 -8.876 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.748 10.288 -7.642 1.00 0.00 H new ATOM 309 N PRO A 29 18.412 10.004 -4.666 1.00 0.00 N ATOM 310 CA PRO A 29 18.354 10.534 -3.282 1.00 0.00 C ATOM 311 C PRO A 29 18.344 12.066 -3.296 1.00 0.00 C ATOM 312 O PRO A 29 18.232 12.686 -4.335 1.00 0.00 O ATOM 313 CB PRO A 29 19.634 10.005 -2.643 1.00 0.00 C ATOM 314 CG PRO A 29 20.572 9.772 -3.785 1.00 0.00 C ATOM 315 CD PRO A 29 19.730 9.447 -4.992 1.00 0.00 C ATOM 0 HA PRO A 29 17.457 10.230 -2.743 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.047 10.723 -1.934 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.448 9.083 -2.092 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.183 10.656 -3.968 1.00 0.00 H new ATOM 0 HG3 PRO A 29 21.256 8.953 -3.561 1.00 0.00 H new ATOM 0 HD2 PRO A 29 20.140 9.895 -5.897 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.677 8.372 -5.164 1.00 0.00 H new ATOM 323 N LEU A 30 18.458 12.679 -2.150 1.00 0.00 N ATOM 324 CA LEU A 30 18.455 14.169 -2.098 1.00 0.00 C ATOM 325 C LEU A 30 19.040 14.745 -3.391 1.00 0.00 C ATOM 326 O LEU A 30 20.003 14.235 -3.928 1.00 0.00 O ATOM 327 CB LEU A 30 19.340 14.526 -0.902 1.00 0.00 C ATOM 328 CG LEU A 30 18.778 15.764 -0.202 1.00 0.00 C ATOM 329 CD1 LEU A 30 17.365 15.467 0.303 1.00 0.00 C ATOM 330 CD2 LEU A 30 19.676 16.128 0.983 1.00 0.00 C ATOM 0 H LEU A 30 18.553 12.213 -1.248 1.00 0.00 H new ATOM 0 HA LEU A 30 17.449 14.577 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 30 19.382 13.689 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 30 20.360 14.715 -1.235 1.00 0.00 H new ATOM 0 HG LEU A 30 18.745 16.597 -0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 30 16.964 16.349 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 30 16.725 15.204 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 30 17.397 14.635 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 30 19.278 17.010 1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 30 19.707 15.295 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 30 20.684 16.338 0.625 1.00 0.00 H new ATOM 342 N ASP A 31 18.466 15.803 -3.893 1.00 0.00 N ATOM 343 CA ASP A 31 18.991 16.411 -5.150 1.00 0.00 C ATOM 344 C ASP A 31 19.005 17.937 -5.036 1.00 0.00 C ATOM 345 O ASP A 31 17.973 18.578 -5.021 1.00 0.00 O ATOM 346 CB ASP A 31 18.017 15.964 -6.242 1.00 0.00 C ATOM 347 CG ASP A 31 18.798 15.591 -7.503 1.00 0.00 C ATOM 348 OD1 ASP A 31 19.129 16.490 -8.258 1.00 0.00 O ATOM 349 OD2 ASP A 31 19.053 14.413 -7.693 1.00 0.00 O ATOM 0 H ASP A 31 17.657 16.273 -3.488 1.00 0.00 H new ATOM 0 HA ASP A 31 20.014 16.100 -5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 31 17.434 15.110 -5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 31 17.310 16.764 -6.463 1.00 0.00 H new ATOM 354 N HIS A 32 20.168 18.525 -4.954 1.00 0.00 N ATOM 355 CA HIS A 32 20.247 20.010 -4.841 1.00 0.00 C ATOM 356 C HIS A 32 19.618 20.668 -6.072 1.00 0.00 C ATOM 357 O HIS A 32 20.258 21.418 -6.781 1.00 0.00 O ATOM 358 CB HIS A 32 21.742 20.322 -4.769 1.00 0.00 C ATOM 359 CG HIS A 32 21.935 21.733 -4.286 1.00 0.00 C ATOM 360 ND1 HIS A 32 21.722 22.831 -5.104 1.00 0.00 N ATOM 361 CD2 HIS A 32 22.322 22.242 -3.071 1.00 0.00 C ATOM 362 CE1 HIS A 32 21.979 23.934 -4.378 1.00 0.00 C ATOM 363 NE2 HIS A 32 22.349 23.632 -3.131 1.00 0.00 N ATOM 0 H HIS A 32 21.066 18.042 -4.960 1.00 0.00 H new ATOM 0 HA HIS A 32 19.710 20.388 -3.971 1.00 0.00 H new ATOM 0 HB2 HIS A 32 22.238 19.624 -4.095 1.00 0.00 H new ATOM 0 HB3 HIS A 32 22.199 20.196 -5.751 1.00 0.00 H new ATOM 0 HD1 HIS A 32 21.424 22.807 -6.079 1.00 0.00 H new ATOM 0 HD2 HIS A 32 22.568 21.653 -2.200 1.00 0.00 H new ATOM 0 HE1 HIS A 32 21.896 24.942 -4.758 1.00 0.00 H new ATOM 371 N LYS A 33 18.368 20.394 -6.328 1.00 0.00 N ATOM 372 CA LYS A 33 17.698 21.004 -7.509 1.00 0.00 C ATOM 373 C LYS A 33 16.213 20.627 -7.531 1.00 0.00 C ATOM 374 O LYS A 33 15.582 20.614 -8.569 1.00 0.00 O ATOM 375 CB LYS A 33 18.417 20.415 -8.721 1.00 0.00 C ATOM 376 CG LYS A 33 19.445 21.420 -9.244 1.00 0.00 C ATOM 377 CD LYS A 33 19.649 21.207 -10.745 1.00 0.00 C ATOM 378 CE LYS A 33 19.616 19.709 -11.056 1.00 0.00 C ATOM 379 NZ LYS A 33 20.002 19.607 -12.491 1.00 0.00 N ATOM 0 H LYS A 33 17.782 19.773 -5.769 1.00 0.00 H new ATOM 0 HA LYS A 33 17.748 22.093 -7.494 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.911 19.483 -8.446 1.00 0.00 H new ATOM 0 HB3 LYS A 33 17.697 20.175 -9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 33 19.104 22.438 -9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.391 21.297 -8.717 1.00 0.00 H new ATOM 0 HD2 LYS A 33 18.870 21.723 -11.306 1.00 0.00 H new ATOM 0 HD3 LYS A 33 20.602 21.633 -11.058 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.309 19.158 -10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 33 18.624 19.291 -10.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 20.002 18.608 -12.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 19.320 20.135 -13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 20.953 20.006 -12.624 1.00 0.00 H new ATOM 393 N ASP A 34 15.653 20.321 -6.394 1.00 0.00 N ATOM 394 CA ASP A 34 14.209 19.945 -6.352 1.00 0.00 C ATOM 395 C ASP A 34 13.342 21.197 -6.197 1.00 0.00 C ATOM 396 O ASP A 34 13.827 22.266 -5.884 1.00 0.00 O ATOM 397 CB ASP A 34 14.071 19.041 -5.126 1.00 0.00 C ATOM 398 CG ASP A 34 14.591 17.643 -5.461 1.00 0.00 C ATOM 399 OD1 ASP A 34 13.918 16.942 -6.198 1.00 0.00 O ATOM 400 OD2 ASP A 34 15.655 17.296 -4.975 1.00 0.00 O ATOM 0 H ASP A 34 16.130 20.314 -5.493 1.00 0.00 H new ATOM 0 HA ASP A 34 13.885 19.445 -7.265 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.631 19.458 -4.289 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.027 18.988 -4.816 1.00 0.00 H new ATOM 405 N LYS A 35 12.061 21.073 -6.414 1.00 0.00 N ATOM 406 CA LYS A 35 11.164 22.257 -6.280 1.00 0.00 C ATOM 407 C LYS A 35 11.026 22.650 -4.806 1.00 0.00 C ATOM 408 O LYS A 35 11.655 23.578 -4.339 1.00 0.00 O ATOM 409 CB LYS A 35 9.818 21.799 -6.842 1.00 0.00 C ATOM 410 CG LYS A 35 9.985 21.404 -8.310 1.00 0.00 C ATOM 411 CD LYS A 35 9.234 22.399 -9.197 1.00 0.00 C ATOM 412 CE LYS A 35 7.959 21.744 -9.733 1.00 0.00 C ATOM 413 NZ LYS A 35 7.612 22.524 -10.954 1.00 0.00 N ATOM 0 H LYS A 35 11.597 20.204 -6.678 1.00 0.00 H new ATOM 0 HA LYS A 35 11.549 23.130 -6.807 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.441 20.953 -6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.083 22.599 -6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.042 21.390 -8.576 1.00 0.00 H new ATOM 0 HG3 LYS A 35 9.603 20.396 -8.472 1.00 0.00 H new ATOM 0 HD2 LYS A 35 8.984 23.294 -8.627 1.00 0.00 H new ATOM 0 HD3 LYS A 35 9.869 22.715 -10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 35 8.124 20.693 -9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 35 7.155 21.783 -8.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 6.747 22.135 -11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 7.454 23.519 -10.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 8.393 22.463 -11.638 1.00 0.00 H new ATOM 427 N GLY A 36 10.206 21.950 -4.071 1.00 0.00 N ATOM 428 CA GLY A 36 10.028 22.283 -2.630 1.00 0.00 C ATOM 429 C GLY A 36 10.688 21.205 -1.770 1.00 0.00 C ATOM 430 O GLY A 36 11.753 21.401 -1.218 1.00 0.00 O ATOM 0 H GLY A 36 9.652 21.162 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 36 10.469 23.256 -2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.967 22.354 -2.391 1.00 0.00 H new ATOM 434 N LEU A 37 10.064 20.064 -1.649 1.00 0.00 N ATOM 435 CA LEU A 37 10.658 18.973 -0.825 1.00 0.00 C ATOM 436 C LEU A 37 11.640 18.151 -1.664 1.00 0.00 C ATOM 437 O LEU A 37 11.367 17.808 -2.797 1.00 0.00 O ATOM 438 CB LEU A 37 9.470 18.114 -0.392 1.00 0.00 C ATOM 439 CG LEU A 37 8.940 18.615 0.953 1.00 0.00 C ATOM 440 CD1 LEU A 37 10.092 18.703 1.956 1.00 0.00 C ATOM 441 CD2 LEU A 37 8.318 20.001 0.770 1.00 0.00 C ATOM 0 H LEU A 37 9.169 19.841 -2.085 1.00 0.00 H new ATOM 0 HA LEU A 37 11.216 19.356 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 37 8.682 18.158 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 37 9.773 17.070 -0.309 1.00 0.00 H new ATOM 0 HG LEU A 37 8.186 17.923 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.714 19.060 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.537 17.717 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.847 19.395 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 37 7.940 20.359 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.073 20.692 0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 37 7.497 19.940 0.056 1.00 0.00 H new ATOM 453 N LYS A 38 12.780 17.832 -1.116 1.00 0.00 N ATOM 454 CA LYS A 38 13.778 17.031 -1.883 1.00 0.00 C ATOM 455 C LYS A 38 13.669 15.550 -1.508 1.00 0.00 C ATOM 456 O LYS A 38 14.025 14.678 -2.275 1.00 0.00 O ATOM 457 CB LYS A 38 15.138 17.591 -1.468 1.00 0.00 C ATOM 458 CG LYS A 38 15.303 19.004 -2.033 1.00 0.00 C ATOM 459 CD LYS A 38 16.179 19.832 -1.091 1.00 0.00 C ATOM 460 CE LYS A 38 16.406 21.221 -1.693 1.00 0.00 C ATOM 461 NZ LYS A 38 17.229 21.945 -0.685 1.00 0.00 N ATOM 0 H LYS A 38 13.064 18.091 -0.171 1.00 0.00 H new ATOM 0 HA LYS A 38 13.621 17.097 -2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 38 15.219 17.611 -0.381 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.936 16.946 -1.835 1.00 0.00 H new ATOM 0 HG2 LYS A 38 15.756 18.960 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 38 14.328 19.477 -2.149 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.700 19.921 -0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 38 17.135 19.332 -0.933 1.00 0.00 H new ATOM 0 HE2 LYS A 38 16.921 21.157 -2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 38 15.461 21.733 -1.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.427 22.908 -1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.710 21.996 0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 18.125 21.438 -0.540 1.00 0.00 H new ATOM 475 N SER A 39 13.180 15.261 -0.333 1.00 0.00 N ATOM 476 CA SER A 39 13.050 13.837 0.090 1.00 0.00 C ATOM 477 C SER A 39 12.559 13.758 1.539 1.00 0.00 C ATOM 478 O SER A 39 12.481 14.753 2.233 1.00 0.00 O ATOM 479 CB SER A 39 14.458 13.258 -0.032 1.00 0.00 C ATOM 480 OG SER A 39 14.551 12.079 0.757 1.00 0.00 O ATOM 0 H SER A 39 12.865 15.948 0.352 1.00 0.00 H new ATOM 0 HA SER A 39 12.330 13.289 -0.518 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.681 13.030 -1.074 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.195 13.990 0.299 1.00 0.00 H new ATOM 0 HG SER A 39 13.800 11.485 0.548 1.00 0.00 H new ATOM 486 N LEU A 40 12.229 12.583 1.999 1.00 0.00 N ATOM 487 CA LEU A 40 11.744 12.442 3.402 1.00 0.00 C ATOM 488 C LEU A 40 12.214 11.109 3.993 1.00 0.00 C ATOM 489 O LEU A 40 11.750 10.054 3.610 1.00 0.00 O ATOM 490 CB LEU A 40 10.219 12.476 3.300 1.00 0.00 C ATOM 491 CG LEU A 40 9.785 13.732 2.544 1.00 0.00 C ATOM 492 CD1 LEU A 40 8.306 13.619 2.170 1.00 0.00 C ATOM 493 CD2 LEU A 40 9.991 14.959 3.435 1.00 0.00 C ATOM 0 H LEU A 40 12.274 11.715 1.465 1.00 0.00 H new ATOM 0 HA LEU A 40 12.126 13.229 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.859 11.586 2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.777 12.468 4.296 1.00 0.00 H new ATOM 0 HG LEU A 40 10.382 13.834 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.997 14.515 1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.157 12.745 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.708 13.517 3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.682 15.855 2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.394 14.855 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.044 15.042 3.703 1.00 0.00 H new ATOM 505 N THR A 41 13.130 11.151 4.921 1.00 0.00 N ATOM 506 CA THR A 41 13.628 9.886 5.533 1.00 0.00 C ATOM 507 C THR A 41 12.727 9.471 6.699 1.00 0.00 C ATOM 508 O THR A 41 12.076 10.293 7.315 1.00 0.00 O ATOM 509 CB THR A 41 15.035 10.213 6.034 1.00 0.00 C ATOM 510 OG1 THR A 41 15.883 10.468 4.924 1.00 0.00 O ATOM 511 CG2 THR A 41 15.581 9.032 6.837 1.00 0.00 C ATOM 0 H THR A 41 13.555 12.005 5.282 1.00 0.00 H new ATOM 0 HA THR A 41 13.630 9.059 4.823 1.00 0.00 H new ATOM 0 HB THR A 41 14.998 11.095 6.673 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.785 10.680 5.243 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.584 9.267 7.193 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.929 8.839 7.689 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.620 8.147 6.202 1.00 0.00 H new ATOM 519 N LEU A 42 12.683 8.205 7.006 1.00 0.00 N ATOM 520 CA LEU A 42 11.825 7.739 8.133 1.00 0.00 C ATOM 521 C LEU A 42 12.660 7.591 9.407 1.00 0.00 C ATOM 522 O LEU A 42 13.705 6.971 9.406 1.00 0.00 O ATOM 523 CB LEU A 42 11.286 6.381 7.684 1.00 0.00 C ATOM 524 CG LEU A 42 10.390 6.566 6.459 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.235 6.472 5.188 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.321 5.469 6.441 1.00 0.00 C ATOM 0 H LEU A 42 13.204 7.472 6.526 1.00 0.00 H new ATOM 0 HA LEU A 42 11.023 8.441 8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.112 5.711 7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.722 5.916 8.493 1.00 0.00 H new ATOM 0 HG LEU A 42 9.910 7.544 6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.595 6.604 4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.998 7.250 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.715 5.494 5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.681 5.599 5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.803 4.492 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.718 5.534 7.346 1.00 0.00 H new ATOM 538 N GLU A 43 12.209 8.157 10.493 1.00 0.00 N ATOM 539 CA GLU A 43 12.980 8.047 11.765 1.00 0.00 C ATOM 540 C GLU A 43 13.368 6.587 12.022 1.00 0.00 C ATOM 541 O GLU A 43 13.263 5.746 11.153 1.00 0.00 O ATOM 542 CB GLU A 43 12.026 8.546 12.851 1.00 0.00 C ATOM 543 CG GLU A 43 10.836 7.591 12.967 1.00 0.00 C ATOM 544 CD GLU A 43 9.587 8.376 13.370 1.00 0.00 C ATOM 545 OE1 GLU A 43 9.449 8.670 14.546 1.00 0.00 O ATOM 546 OE2 GLU A 43 8.789 8.671 12.494 1.00 0.00 O ATOM 0 H GLU A 43 11.342 8.690 10.555 1.00 0.00 H new ATOM 0 HA GLU A 43 13.905 8.623 11.739 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.548 8.611 13.806 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.677 9.550 12.610 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.669 7.085 12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.047 6.819 13.707 1.00 0.00 H new ATOM 553 N ASP A 44 13.816 6.282 13.209 1.00 0.00 N ATOM 554 CA ASP A 44 14.210 4.879 13.518 1.00 0.00 C ATOM 555 C ASP A 44 13.003 3.947 13.375 1.00 0.00 C ATOM 556 O ASP A 44 12.670 3.203 14.277 1.00 0.00 O ATOM 557 CB ASP A 44 14.693 4.912 14.968 1.00 0.00 C ATOM 558 CG ASP A 44 15.873 5.878 15.090 1.00 0.00 C ATOM 559 OD1 ASP A 44 15.656 7.070 14.941 1.00 0.00 O ATOM 560 OD2 ASP A 44 16.974 5.411 15.331 1.00 0.00 O ATOM 0 H ASP A 44 13.926 6.943 13.978 1.00 0.00 H new ATOM 0 HA ASP A 44 14.980 4.508 12.841 1.00 0.00 H new ATOM 0 HB2 ASP A 44 13.882 5.226 15.626 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.992 3.913 15.286 1.00 0.00 H new ATOM 565 N SER A 45 12.344 3.983 12.249 1.00 0.00 N ATOM 566 CA SER A 45 11.159 3.099 12.051 1.00 0.00 C ATOM 567 C SER A 45 11.587 1.630 12.077 1.00 0.00 C ATOM 568 O SER A 45 10.988 0.811 12.746 1.00 0.00 O ATOM 569 CB SER A 45 10.612 3.474 10.674 1.00 0.00 C ATOM 570 OG SER A 45 9.391 2.783 10.450 1.00 0.00 O ATOM 0 H SER A 45 12.574 4.585 11.458 1.00 0.00 H new ATOM 0 HA SER A 45 10.412 3.226 12.835 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.450 4.550 10.615 1.00 0.00 H new ATOM 0 HB3 SER A 45 11.336 3.218 9.900 1.00 0.00 H new ATOM 0 HG SER A 45 9.037 3.023 9.568 1.00 0.00 H new ATOM 576 N ILE A 46 12.619 1.290 11.355 1.00 0.00 N ATOM 577 CA ILE A 46 13.083 -0.127 11.339 1.00 0.00 C ATOM 578 C ILE A 46 14.407 -0.262 12.091 1.00 0.00 C ATOM 579 O ILE A 46 14.743 0.542 12.938 1.00 0.00 O ATOM 580 CB ILE A 46 13.280 -0.470 9.863 1.00 0.00 C ATOM 581 CG1 ILE A 46 12.199 0.217 9.026 1.00 0.00 C ATOM 582 CG2 ILE A 46 13.181 -1.984 9.673 1.00 0.00 C ATOM 583 CD1 ILE A 46 12.207 -0.361 7.610 1.00 0.00 C ATOM 0 H ILE A 46 13.161 1.931 10.776 1.00 0.00 H new ATOM 0 HA ILE A 46 12.369 -0.793 11.823 1.00 0.00 H new ATOM 0 HB ILE A 46 14.262 -0.124 9.541 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.221 0.071 9.485 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.378 1.292 8.993 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.322 -2.229 8.620 1.00 0.00 H new ATOM 0 HG22 ILE A 46 13.952 -2.476 10.266 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.199 -2.328 9.997 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.437 0.128 7.013 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.182 -0.192 7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.007 -1.432 7.653 1.00 0.00 H new ATOM 595 N SER A 47 15.158 -1.277 11.778 1.00 0.00 N ATOM 596 CA SER A 47 16.465 -1.487 12.456 1.00 0.00 C ATOM 597 C SER A 47 17.175 -2.692 11.836 1.00 0.00 C ATOM 598 O SER A 47 16.715 -3.262 10.867 1.00 0.00 O ATOM 599 CB SER A 47 16.118 -1.758 13.918 1.00 0.00 C ATOM 600 OG SER A 47 17.019 -1.042 14.754 1.00 0.00 O ATOM 0 H SER A 47 14.921 -1.977 11.075 1.00 0.00 H new ATOM 0 HA SER A 47 17.132 -0.631 12.356 1.00 0.00 H new ATOM 0 HB2 SER A 47 15.092 -1.452 14.123 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.180 -2.826 14.127 1.00 0.00 H new ATOM 0 HG SER A 47 16.799 -1.212 15.694 1.00 0.00 H new ATOM 606 N GLN A 48 18.290 -3.089 12.384 1.00 0.00 N ATOM 607 CA GLN A 48 19.014 -4.261 11.816 1.00 0.00 C ATOM 608 C GLN A 48 18.098 -5.484 11.803 1.00 0.00 C ATOM 609 O GLN A 48 18.419 -6.511 11.238 1.00 0.00 O ATOM 610 CB GLN A 48 20.205 -4.485 12.748 1.00 0.00 C ATOM 611 CG GLN A 48 21.324 -3.504 12.395 1.00 0.00 C ATOM 612 CD GLN A 48 21.179 -2.237 13.240 1.00 0.00 C ATOM 613 OE1 GLN A 48 21.031 -2.310 14.444 1.00 0.00 O ATOM 614 NE2 GLN A 48 21.216 -1.070 12.656 1.00 0.00 N ATOM 0 H GLN A 48 18.729 -2.656 13.196 1.00 0.00 H new ATOM 0 HA GLN A 48 19.335 -4.093 10.788 1.00 0.00 H new ATOM 0 HB2 GLN A 48 19.899 -4.346 13.785 1.00 0.00 H new ATOM 0 HB3 GLN A 48 20.564 -5.510 12.656 1.00 0.00 H new ATOM 0 HG2 GLN A 48 22.296 -3.964 12.575 1.00 0.00 H new ATOM 0 HG3 GLN A 48 21.281 -3.254 11.335 1.00 0.00 H new ATOM 0 HE21 GLN A 48 21.340 -1.009 11.645 1.00 0.00 H new ATOM 0 HE22 GLN A 48 21.121 -0.219 13.210 1.00 0.00 H new ATOM 623 N ASN A 49 16.959 -5.374 12.423 1.00 0.00 N ATOM 624 CA ASN A 49 16.008 -6.513 12.460 1.00 0.00 C ATOM 625 C ASN A 49 14.957 -6.362 11.359 1.00 0.00 C ATOM 626 O ASN A 49 13.944 -7.031 11.359 1.00 0.00 O ATOM 627 CB ASN A 49 15.349 -6.419 13.830 1.00 0.00 C ATOM 628 CG ASN A 49 14.174 -5.443 13.754 1.00 0.00 C ATOM 629 OD1 ASN A 49 14.205 -4.477 12.877 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 13.220 -5.561 14.498 1.00 0.00 N flip ATOM 0 H ASN A 49 16.644 -4.535 12.910 1.00 0.00 H new ATOM 0 HA ASN A 49 16.503 -7.471 12.300 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.001 -7.402 14.148 1.00 0.00 H new ATOM 0 HB3 ASN A 49 16.072 -6.080 14.572 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.198 -6.317 15.183 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.442 -4.904 14.438 1.00 0.00 H new ATOM 637 N GLY A 50 15.186 -5.479 10.429 1.00 0.00 N ATOM 638 CA GLY A 50 14.198 -5.275 9.332 1.00 0.00 C ATOM 639 C GLY A 50 14.904 -4.702 8.102 1.00 0.00 C ATOM 640 O GLY A 50 14.878 -3.513 7.857 1.00 0.00 O ATOM 0 H GLY A 50 16.016 -4.888 10.380 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.719 -6.221 9.080 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.411 -4.597 9.660 1.00 0.00 H new ATOM 644 N THR A 51 15.532 -5.540 7.325 1.00 0.00 N ATOM 645 CA THR A 51 16.239 -5.044 6.109 1.00 0.00 C ATOM 646 C THR A 51 15.443 -5.406 4.851 1.00 0.00 C ATOM 647 O THR A 51 14.900 -6.487 4.738 1.00 0.00 O ATOM 648 CB THR A 51 17.589 -5.763 6.114 1.00 0.00 C ATOM 649 OG1 THR A 51 17.452 -7.019 6.765 1.00 0.00 O ATOM 650 CG2 THR A 51 18.620 -4.910 6.855 1.00 0.00 C ATOM 0 H THR A 51 15.587 -6.547 7.479 1.00 0.00 H new ATOM 0 HA THR A 51 16.355 -3.960 6.112 1.00 0.00 H new ATOM 0 HB THR A 51 17.922 -5.920 5.088 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.810 -7.573 6.274 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.582 -5.423 6.858 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.724 -3.948 6.354 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.290 -4.751 7.882 1.00 0.00 H new ATOM 658 N LEU A 52 15.367 -4.508 3.906 1.00 0.00 N ATOM 659 CA LEU A 52 14.604 -4.802 2.658 1.00 0.00 C ATOM 660 C LEU A 52 15.012 -3.830 1.547 1.00 0.00 C ATOM 661 O LEU A 52 15.583 -2.788 1.801 1.00 0.00 O ATOM 662 CB LEU A 52 13.136 -4.601 3.034 1.00 0.00 C ATOM 663 CG LEU A 52 12.814 -3.106 3.058 1.00 0.00 C ATOM 664 CD1 LEU A 52 12.233 -2.687 1.707 1.00 0.00 C ATOM 665 CD2 LEU A 52 11.793 -2.822 4.161 1.00 0.00 C ATOM 0 H LEU A 52 15.799 -3.585 3.944 1.00 0.00 H new ATOM 0 HA LEU A 52 14.795 -5.808 2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.493 -5.111 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.936 -5.042 4.010 1.00 0.00 H new ATOM 0 HG LEU A 52 13.726 -2.542 3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.004 -1.622 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.960 -2.889 0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.321 -3.251 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.563 -1.757 4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.881 -3.387 3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.206 -3.120 5.125 1.00 0.00 H new ATOM 677 N THR A 53 14.725 -4.163 0.319 1.00 0.00 N ATOM 678 CA THR A 53 15.099 -3.255 -0.805 1.00 0.00 C ATOM 679 C THR A 53 13.846 -2.710 -1.488 1.00 0.00 C ATOM 680 O THR A 53 12.797 -3.323 -1.465 1.00 0.00 O ATOM 681 CB THR A 53 15.884 -4.129 -1.786 1.00 0.00 C ATOM 682 OG1 THR A 53 17.271 -3.845 -1.664 1.00 0.00 O ATOM 683 CG2 THR A 53 15.422 -3.838 -3.220 1.00 0.00 C ATOM 0 H THR A 53 14.249 -5.022 0.044 1.00 0.00 H new ATOM 0 HA THR A 53 15.679 -2.400 -0.457 1.00 0.00 H new ATOM 0 HB THR A 53 15.707 -5.180 -1.559 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.776 -4.405 -2.290 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.983 -4.462 -3.916 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.358 -4.058 -3.311 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.597 -2.787 -3.452 1.00 0.00 H new ATOM 691 N LEU A 54 13.950 -1.571 -2.111 1.00 0.00 N ATOM 692 CA LEU A 54 12.769 -1.005 -2.811 1.00 0.00 C ATOM 693 C LEU A 54 12.921 -1.171 -4.317 1.00 0.00 C ATOM 694 O LEU A 54 13.991 -1.023 -4.874 1.00 0.00 O ATOM 695 CB LEU A 54 12.741 0.474 -2.444 1.00 0.00 C ATOM 696 CG LEU A 54 12.064 0.670 -1.088 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.023 1.783 -1.200 1.00 0.00 C ATOM 698 CD2 LEU A 54 11.371 -0.621 -0.640 1.00 0.00 C ATOM 0 H LEU A 54 14.800 -1.010 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 54 11.848 -1.510 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 54 13.757 0.867 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 54 12.206 1.036 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 54 12.824 0.937 -0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 54 10.538 1.926 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.512 2.710 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.276 1.509 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.895 -0.462 0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.616 -0.902 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.109 -1.419 -0.554 1.00 0.00 H new ATOM 710 N SER A 55 11.847 -1.475 -4.970 1.00 0.00 N ATOM 711 CA SER A 55 11.887 -1.656 -6.450 1.00 0.00 C ATOM 712 C SER A 55 10.687 -0.960 -7.097 1.00 0.00 C ATOM 713 O SER A 55 9.548 -1.262 -6.801 1.00 0.00 O ATOM 714 CB SER A 55 11.810 -3.167 -6.665 1.00 0.00 C ATOM 715 OG SER A 55 11.600 -3.434 -8.046 1.00 0.00 O ATOM 0 H SER A 55 10.930 -1.609 -4.545 1.00 0.00 H new ATOM 0 HA SER A 55 12.784 -1.226 -6.897 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.731 -3.642 -6.327 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.998 -3.589 -6.073 1.00 0.00 H new ATOM 0 HG SER A 55 11.552 -4.402 -8.188 1.00 0.00 H new ATOM 721 N ALA A 56 10.933 -0.029 -7.978 1.00 0.00 N ATOM 722 CA ALA A 56 9.805 0.686 -8.641 1.00 0.00 C ATOM 723 C ALA A 56 9.783 0.369 -10.139 1.00 0.00 C ATOM 724 O ALA A 56 10.572 -0.414 -10.629 1.00 0.00 O ATOM 725 CB ALA A 56 10.088 2.171 -8.411 1.00 0.00 C ATOM 0 H ALA A 56 11.865 0.267 -8.267 1.00 0.00 H new ATOM 0 HA ALA A 56 8.836 0.389 -8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.300 2.767 -8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.119 2.374 -7.341 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.047 2.432 -8.858 1.00 0.00 H new ATOM 731 N GLN A 57 8.884 0.971 -10.868 1.00 0.00 N ATOM 732 CA GLN A 57 8.809 0.706 -12.329 1.00 0.00 C ATOM 733 C GLN A 57 9.960 1.405 -13.054 1.00 0.00 C ATOM 734 O GLN A 57 9.779 2.008 -14.093 1.00 0.00 O ATOM 735 CB GLN A 57 7.464 1.285 -12.769 1.00 0.00 C ATOM 736 CG GLN A 57 6.331 0.389 -12.264 1.00 0.00 C ATOM 737 CD GLN A 57 4.985 1.058 -12.548 1.00 0.00 C ATOM 738 OE1 GLN A 57 4.673 2.158 -11.919 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 4.211 0.575 -13.349 1.00 0.00 N flip ATOM 0 H GLN A 57 8.197 1.636 -10.512 1.00 0.00 H new ATOM 0 HA GLN A 57 8.889 -0.356 -12.560 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.345 2.295 -12.377 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.426 1.359 -13.856 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.376 -0.583 -12.754 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.442 0.212 -11.194 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.456 -0.285 -13.840 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.316 1.029 -13.531 1.00 0.00 H new ATOM 748 N GLY A 58 11.142 1.328 -12.511 1.00 0.00 N ATOM 749 CA GLY A 58 12.308 1.987 -13.164 1.00 0.00 C ATOM 750 C GLY A 58 13.599 1.552 -12.470 1.00 0.00 C ATOM 751 O GLY A 58 14.550 1.145 -13.107 1.00 0.00 O ATOM 0 H GLY A 58 11.352 0.837 -11.642 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.344 1.721 -14.220 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.202 3.071 -13.111 1.00 0.00 H new ATOM 755 N ALA A 59 13.641 1.632 -11.168 1.00 0.00 N ATOM 756 CA ALA A 59 14.867 1.222 -10.435 1.00 0.00 C ATOM 757 C ALA A 59 14.515 0.802 -9.006 1.00 0.00 C ATOM 758 O ALA A 59 13.375 0.874 -8.591 1.00 0.00 O ATOM 759 CB ALA A 59 15.761 2.462 -10.428 1.00 0.00 C ATOM 0 H ALA A 59 12.876 1.965 -10.581 1.00 0.00 H new ATOM 0 HA ALA A 59 15.360 0.369 -10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.689 2.238 -9.903 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.986 2.754 -11.454 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.246 3.279 -9.923 1.00 0.00 H new ATOM 765 N GLU A 60 15.485 0.363 -8.252 1.00 0.00 N ATOM 766 CA GLU A 60 15.205 -0.062 -6.850 1.00 0.00 C ATOM 767 C GLU A 60 16.149 0.656 -5.882 1.00 0.00 C ATOM 768 O GLU A 60 17.151 1.217 -6.278 1.00 0.00 O ATOM 769 CB GLU A 60 15.463 -1.570 -6.834 1.00 0.00 C ATOM 770 CG GLU A 60 16.821 -1.861 -7.474 1.00 0.00 C ATOM 771 CD GLU A 60 17.067 -3.371 -7.488 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.434 -4.047 -8.283 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.882 -3.825 -6.703 1.00 0.00 O ATOM 0 H GLU A 60 16.458 0.280 -8.545 1.00 0.00 H new ATOM 0 HA GLU A 60 14.189 0.180 -6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.444 -1.942 -5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.674 -2.091 -7.377 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.847 -1.468 -8.490 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.612 -1.358 -6.918 1.00 0.00 H new ATOM 780 N LYS A 61 15.836 0.642 -4.614 1.00 0.00 N ATOM 781 CA LYS A 61 16.717 1.324 -3.622 1.00 0.00 C ATOM 782 C LYS A 61 16.782 0.510 -2.327 1.00 0.00 C ATOM 783 O LYS A 61 15.772 0.131 -1.769 1.00 0.00 O ATOM 784 CB LYS A 61 16.055 2.679 -3.371 1.00 0.00 C ATOM 785 CG LYS A 61 16.463 3.199 -1.992 1.00 0.00 C ATOM 786 CD LYS A 61 17.943 3.588 -2.010 1.00 0.00 C ATOM 787 CE LYS A 61 18.111 4.922 -2.740 1.00 0.00 C ATOM 788 NZ LYS A 61 19.384 5.490 -2.213 1.00 0.00 N ATOM 0 H LYS A 61 15.010 0.189 -4.223 1.00 0.00 H new ATOM 0 HA LYS A 61 17.740 1.431 -3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.353 3.390 -4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.971 2.582 -3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.853 4.061 -1.722 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.286 2.434 -1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.321 3.669 -0.991 1.00 0.00 H new ATOM 0 HD3 LYS A 61 18.528 2.813 -2.506 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.160 4.778 -3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.270 5.588 -2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 19.569 6.407 -2.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 19.306 5.622 -1.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 20.167 4.838 -2.420 1.00 0.00 H new ATOM 802 N THR A 62 17.964 0.239 -1.845 1.00 0.00 N ATOM 803 CA THR A 62 18.093 -0.551 -0.587 1.00 0.00 C ATOM 804 C THR A 62 17.363 0.155 0.559 1.00 0.00 C ATOM 805 O THR A 62 17.623 1.304 0.859 1.00 0.00 O ATOM 806 CB THR A 62 19.596 -0.611 -0.309 1.00 0.00 C ATOM 807 OG1 THR A 62 19.859 -1.629 0.646 1.00 0.00 O ATOM 808 CG2 THR A 62 20.071 0.737 0.234 1.00 0.00 C ATOM 0 H THR A 62 18.846 0.530 -2.267 1.00 0.00 H new ATOM 0 HA THR A 62 17.655 -1.545 -0.677 1.00 0.00 H new ATOM 0 HB THR A 62 20.128 -0.834 -1.234 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.822 -1.670 0.824 1.00 0.00 H new ATOM 0 HG21 THR A 62 21.142 0.693 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.869 1.517 -0.501 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.541 0.964 1.159 1.00 0.00 H new ATOM 816 N TYR A 63 16.452 -0.523 1.201 1.00 0.00 N ATOM 817 CA TYR A 63 15.706 0.111 2.327 1.00 0.00 C ATOM 818 C TYR A 63 15.917 -0.687 3.616 1.00 0.00 C ATOM 819 O TYR A 63 15.471 -1.811 3.742 1.00 0.00 O ATOM 820 CB TYR A 63 14.237 0.067 1.903 1.00 0.00 C ATOM 821 CG TYR A 63 13.781 1.455 1.524 1.00 0.00 C ATOM 822 CD1 TYR A 63 14.425 2.146 0.492 1.00 0.00 C ATOM 823 CD2 TYR A 63 12.711 2.050 2.205 1.00 0.00 C ATOM 824 CE1 TYR A 63 14.000 3.433 0.139 1.00 0.00 C ATOM 825 CE2 TYR A 63 12.286 3.337 1.853 1.00 0.00 C ATOM 826 CZ TYR A 63 12.931 4.028 0.821 1.00 0.00 C ATOM 827 OH TYR A 63 12.513 5.297 0.473 1.00 0.00 O ATOM 0 H TYR A 63 16.191 -1.488 0.996 1.00 0.00 H new ATOM 0 HA TYR A 63 16.043 1.129 2.525 1.00 0.00 H new ATOM 0 HB2 TYR A 63 14.111 -0.612 1.059 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.624 -0.319 2.717 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.250 1.687 -0.033 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.214 1.516 3.001 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.496 3.966 -0.658 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.461 3.796 2.378 1.00 0.00 H new ATOM 0 HH TYR A 63 13.290 5.890 0.404 1.00 0.00 H new ATOM 837 N GLY A 64 16.591 -0.114 4.573 1.00 0.00 N ATOM 838 CA GLY A 64 16.830 -0.838 5.853 1.00 0.00 C ATOM 839 C GLY A 64 16.551 0.102 7.026 1.00 0.00 C ATOM 840 O GLY A 64 15.832 1.073 6.897 1.00 0.00 O ATOM 0 H GLY A 64 16.987 0.825 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.185 -1.715 5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 64 17.859 -1.195 5.895 1.00 0.00 H new ATOM 844 N ASN A 65 17.113 -0.175 8.170 1.00 0.00 N ATOM 845 CA ASN A 65 16.876 0.710 9.345 1.00 0.00 C ATOM 846 C ASN A 65 17.094 2.172 8.954 1.00 0.00 C ATOM 847 O ASN A 65 18.134 2.540 8.444 1.00 0.00 O ATOM 848 CB ASN A 65 17.904 0.271 10.388 1.00 0.00 C ATOM 849 CG ASN A 65 17.887 1.250 11.564 1.00 0.00 C ATOM 850 OD1 ASN A 65 16.743 1.625 12.068 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 18.925 1.678 12.028 1.00 0.00 N flip ATOM 0 H ASN A 65 17.724 -0.973 8.342 1.00 0.00 H new ATOM 0 HA ASN A 65 15.857 0.631 9.724 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.677 -0.737 10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 65 18.898 0.238 9.943 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.819 1.385 11.634 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.903 2.331 12.812 1.00 0.00 H new ATOM 858 N GLY A 66 16.119 3.005 9.184 1.00 0.00 N ATOM 859 CA GLY A 66 16.268 4.440 8.818 1.00 0.00 C ATOM 860 C GLY A 66 15.804 4.636 7.376 1.00 0.00 C ATOM 861 O GLY A 66 15.821 5.731 6.849 1.00 0.00 O ATOM 0 H GLY A 66 15.226 2.755 9.609 1.00 0.00 H new ATOM 0 HA2 GLY A 66 15.679 5.063 9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 66 17.308 4.750 8.924 1.00 0.00 H new ATOM 865 N ASP A 67 15.390 3.576 6.732 1.00 0.00 N ATOM 866 CA ASP A 67 14.925 3.692 5.319 1.00 0.00 C ATOM 867 C ASP A 67 14.374 5.096 5.053 1.00 0.00 C ATOM 868 O ASP A 67 13.575 5.613 5.808 1.00 0.00 O ATOM 869 CB ASP A 67 13.818 2.647 5.180 1.00 0.00 C ATOM 870 CG ASP A 67 12.767 2.869 6.269 1.00 0.00 C ATOM 871 OD1 ASP A 67 13.141 2.895 7.430 1.00 0.00 O ATOM 872 OD2 ASP A 67 11.605 3.008 5.924 1.00 0.00 O ATOM 0 H ASP A 67 15.354 2.635 7.124 1.00 0.00 H new ATOM 0 HA ASP A 67 15.733 3.529 4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.357 2.719 4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.237 1.644 5.263 1.00 0.00 H new ATOM 877 N SER A 68 14.797 5.717 3.986 1.00 0.00 N ATOM 878 CA SER A 68 14.296 7.086 3.673 1.00 0.00 C ATOM 879 C SER A 68 13.803 7.151 2.225 1.00 0.00 C ATOM 880 O SER A 68 14.183 6.352 1.393 1.00 0.00 O ATOM 881 CB SER A 68 15.504 8.002 3.868 1.00 0.00 C ATOM 882 OG SER A 68 16.481 7.710 2.876 1.00 0.00 O ATOM 0 H SER A 68 15.467 5.336 3.318 1.00 0.00 H new ATOM 0 HA SER A 68 13.458 7.374 4.307 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.198 9.046 3.797 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.926 7.860 4.863 1.00 0.00 H new ATOM 0 HG SER A 68 17.256 8.297 2.998 1.00 0.00 H new ATOM 888 N LEU A 69 12.958 8.098 1.918 1.00 0.00 N ATOM 889 CA LEU A 69 12.441 8.212 0.524 1.00 0.00 C ATOM 890 C LEU A 69 12.822 9.570 -0.071 1.00 0.00 C ATOM 891 O LEU A 69 12.835 10.576 0.610 1.00 0.00 O ATOM 892 CB LEU A 69 10.922 8.091 0.654 1.00 0.00 C ATOM 893 CG LEU A 69 10.566 6.715 1.218 1.00 0.00 C ATOM 894 CD1 LEU A 69 9.382 6.846 2.176 1.00 0.00 C ATOM 895 CD2 LEU A 69 10.189 5.777 0.069 1.00 0.00 C ATOM 0 H LEU A 69 12.604 8.797 2.571 1.00 0.00 H new ATOM 0 HA LEU A 69 12.856 7.449 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.539 8.874 1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.451 8.230 -0.319 1.00 0.00 H new ATOM 0 HG LEU A 69 11.424 6.309 1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.129 5.865 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.648 7.515 2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.524 7.251 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.935 4.795 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.331 6.184 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.032 5.683 -0.615 1.00 0.00 H new ATOM 907 N ASN A 70 13.133 9.607 -1.337 1.00 0.00 N ATOM 908 CA ASN A 70 13.513 10.900 -1.975 1.00 0.00 C ATOM 909 C ASN A 70 12.541 11.237 -3.109 1.00 0.00 C ATOM 910 O ASN A 70 12.865 11.120 -4.274 1.00 0.00 O ATOM 911 CB ASN A 70 14.921 10.671 -2.527 1.00 0.00 C ATOM 912 CG ASN A 70 15.950 10.944 -1.429 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.374 12.068 -1.242 1.00 0.00 O ATOM 914 ND2 ASN A 70 16.374 9.957 -0.687 1.00 0.00 N ATOM 0 H ASN A 70 13.141 8.798 -1.958 1.00 0.00 H new ATOM 0 HA ASN A 70 13.481 11.732 -1.272 1.00 0.00 H new ATOM 0 HB2 ASN A 70 15.020 9.647 -2.886 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.100 11.327 -3.379 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.060 10.130 0.048 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.019 9.013 -0.842 1.00 0.00 H new ATOM 921 N THR A 71 11.349 11.654 -2.777 1.00 0.00 N ATOM 922 CA THR A 71 10.357 11.996 -3.836 1.00 0.00 C ATOM 923 C THR A 71 10.385 13.501 -4.121 1.00 0.00 C ATOM 924 O THR A 71 9.360 14.143 -4.221 1.00 0.00 O ATOM 925 CB THR A 71 9.002 11.586 -3.257 1.00 0.00 C ATOM 926 OG1 THR A 71 8.678 12.436 -2.167 1.00 0.00 O ATOM 927 CG2 THR A 71 9.069 10.137 -2.774 1.00 0.00 C ATOM 0 H THR A 71 11.020 11.772 -1.819 1.00 0.00 H new ATOM 0 HA THR A 71 10.568 11.490 -4.778 1.00 0.00 H new ATOM 0 HB THR A 71 8.236 11.674 -4.027 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.894 12.081 -1.697 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.103 9.846 -2.362 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.317 9.485 -3.612 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.835 10.045 -2.004 1.00 0.00 H new ATOM 935 N GLY A 72 11.554 14.067 -4.252 1.00 0.00 N ATOM 936 CA GLY A 72 11.647 15.528 -4.531 1.00 0.00 C ATOM 937 C GLY A 72 10.909 15.849 -5.830 1.00 0.00 C ATOM 938 O GLY A 72 10.713 16.997 -6.177 1.00 0.00 O ATOM 0 H GLY A 72 12.448 13.581 -4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.215 16.094 -3.706 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.692 15.828 -4.611 1.00 0.00 H new ATOM 942 N LYS A 73 10.498 14.844 -6.555 1.00 0.00 N ATOM 943 CA LYS A 73 9.771 15.093 -7.833 1.00 0.00 C ATOM 944 C LYS A 73 8.263 14.933 -7.624 1.00 0.00 C ATOM 945 O LYS A 73 7.476 15.744 -8.071 1.00 0.00 O ATOM 946 CB LYS A 73 10.296 14.030 -8.800 1.00 0.00 C ATOM 947 CG LYS A 73 11.822 13.971 -8.714 1.00 0.00 C ATOM 948 CD LYS A 73 12.427 14.557 -9.992 1.00 0.00 C ATOM 949 CE LYS A 73 12.775 16.030 -9.763 1.00 0.00 C ATOM 950 NZ LYS A 73 14.261 16.065 -9.682 1.00 0.00 N ATOM 0 H LYS A 73 10.634 13.861 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 73 9.932 16.103 -8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.869 13.057 -8.555 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.987 14.265 -9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 73 12.170 14.529 -7.845 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.150 12.940 -8.583 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.321 14.000 -10.272 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.721 14.463 -10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 73 12.409 16.654 -10.579 1.00 0.00 H new ATOM 0 HE3 LYS A 73 12.320 16.405 -8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 14.577 17.043 -9.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 14.580 15.468 -8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.666 15.708 -10.571 1.00 0.00 H new ATOM 964 N LEU A 74 7.855 13.891 -6.953 1.00 0.00 N ATOM 965 CA LEU A 74 6.400 13.675 -6.718 1.00 0.00 C ATOM 966 C LEU A 74 5.678 15.010 -6.535 1.00 0.00 C ATOM 967 O LEU A 74 6.286 16.030 -6.277 1.00 0.00 O ATOM 968 CB LEU A 74 6.327 12.849 -5.435 1.00 0.00 C ATOM 969 CG LEU A 74 5.884 11.431 -5.782 1.00 0.00 C ATOM 970 CD1 LEU A 74 6.961 10.436 -5.348 1.00 0.00 C ATOM 971 CD2 LEU A 74 4.574 11.115 -5.058 1.00 0.00 C ATOM 0 H LEU A 74 8.468 13.179 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 74 5.921 13.174 -7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.300 12.830 -4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.625 13.302 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 74 5.733 11.352 -6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.643 9.424 -5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.894 10.661 -5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.116 10.514 -4.272 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.257 10.102 -5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.725 11.195 -3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.806 11.822 -5.371 1.00 0.00 H new ATOM 983 N LYS A 75 4.381 15.007 -6.668 1.00 0.00 N ATOM 984 CA LYS A 75 3.610 16.273 -6.502 1.00 0.00 C ATOM 985 C LYS A 75 2.379 16.032 -5.626 1.00 0.00 C ATOM 986 O LYS A 75 2.272 15.028 -4.950 1.00 0.00 O ATOM 987 CB LYS A 75 3.192 16.670 -7.919 1.00 0.00 C ATOM 988 CG LYS A 75 2.642 15.444 -8.651 1.00 0.00 C ATOM 989 CD LYS A 75 1.225 15.739 -9.148 1.00 0.00 C ATOM 990 CE LYS A 75 1.289 16.316 -10.563 1.00 0.00 C ATOM 991 NZ LYS A 75 0.030 17.096 -10.718 1.00 0.00 N ATOM 0 H LYS A 75 3.820 14.183 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 75 4.196 17.053 -6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.435 17.454 -7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.046 17.078 -8.461 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.288 15.189 -9.491 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.633 14.583 -7.983 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.629 14.826 -9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.733 16.444 -8.478 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.165 16.951 -10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.357 15.525 -11.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.001 17.523 -11.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.787 16.464 -10.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.004 17.846 -9.999 1.00 0.00 H new ATOM 1005 N ASN A 76 1.448 16.947 -5.631 1.00 0.00 N ATOM 1006 CA ASN A 76 0.223 16.769 -4.798 1.00 0.00 C ATOM 1007 C ASN A 76 -0.758 15.823 -5.494 1.00 0.00 C ATOM 1008 O ASN A 76 -1.954 15.897 -5.293 1.00 0.00 O ATOM 1009 CB ASN A 76 -0.377 18.170 -4.674 1.00 0.00 C ATOM 1010 CG ASN A 76 0.551 19.052 -3.837 1.00 0.00 C ATOM 1011 OD1 ASN A 76 0.863 18.728 -2.709 1.00 0.00 O ATOM 1012 ND2 ASN A 76 1.011 20.162 -4.347 1.00 0.00 N ATOM 0 H ASN A 76 1.482 17.809 -6.175 1.00 0.00 H new ATOM 0 HA ASN A 76 0.445 16.333 -3.824 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.516 18.606 -5.663 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.361 18.115 -4.209 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.632 20.757 -3.798 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.749 20.435 -5.294 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.262 14.935 -6.311 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.168 13.985 -7.019 1.00 0.00 C ATOM 1021 C ASP A 77 -0.362 12.822 -7.602 1.00 0.00 C ATOM 1022 O ASP A 77 -0.043 12.802 -8.774 1.00 0.00 O ATOM 1023 CB ASP A 77 -1.809 14.808 -8.137 1.00 0.00 C ATOM 1024 CG ASP A 77 -2.853 15.755 -7.540 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -3.588 15.322 -6.669 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -2.897 16.898 -7.965 1.00 0.00 O ATOM 0 H ASP A 77 0.730 14.826 -6.519 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.914 13.551 -6.353 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.046 15.378 -8.667 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.277 14.147 -8.867 1.00 0.00 H new ATOM 1031 N LYS A 78 -0.029 11.853 -6.793 1.00 0.00 N ATOM 1032 CA LYS A 78 0.757 10.693 -7.302 1.00 0.00 C ATOM 1033 C LYS A 78 0.855 9.611 -6.225 1.00 0.00 C ATOM 1034 O LYS A 78 0.774 9.888 -5.045 1.00 0.00 O ATOM 1035 CB LYS A 78 2.140 11.260 -7.620 1.00 0.00 C ATOM 1036 CG LYS A 78 2.146 11.828 -9.040 1.00 0.00 C ATOM 1037 CD LYS A 78 3.401 11.351 -9.777 1.00 0.00 C ATOM 1038 CE LYS A 78 3.225 11.572 -11.281 1.00 0.00 C ATOM 1039 NZ LYS A 78 2.705 12.962 -11.407 1.00 0.00 N ATOM 0 H LYS A 78 -0.267 11.815 -5.802 1.00 0.00 H new ATOM 0 HA LYS A 78 0.296 10.232 -8.176 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.398 12.040 -6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.895 10.479 -7.526 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.253 11.506 -9.575 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.123 12.917 -9.007 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.275 11.895 -9.419 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.577 10.295 -9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 78 4.170 11.455 -11.811 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.529 10.850 -11.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.889 13.316 -12.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.681 12.967 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.181 13.575 -10.715 1.00 0.00 H new ATOM 1053 N VAL A 79 1.026 8.379 -6.620 1.00 0.00 N ATOM 1054 CA VAL A 79 1.125 7.284 -5.615 1.00 0.00 C ATOM 1055 C VAL A 79 2.555 6.744 -5.556 1.00 0.00 C ATOM 1056 O VAL A 79 3.351 6.964 -6.447 1.00 0.00 O ATOM 1057 CB VAL A 79 0.168 6.202 -6.113 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.418 5.447 -4.919 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -0.965 6.854 -6.910 1.00 0.00 C ATOM 0 H VAL A 79 1.101 8.084 -7.594 1.00 0.00 H new ATOM 0 HA VAL A 79 0.872 7.624 -4.611 1.00 0.00 H new ATOM 0 HB VAL A 79 0.709 5.504 -6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.100 4.676 -5.276 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.388 4.984 -4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.960 6.143 -4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.649 6.084 -7.266 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.505 7.552 -6.270 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.548 7.391 -7.762 1.00 0.00 H new ATOM 1069 N SER A 80 2.881 6.033 -4.514 1.00 0.00 N ATOM 1070 CA SER A 80 4.254 5.470 -4.392 1.00 0.00 C ATOM 1071 C SER A 80 4.187 3.942 -4.401 1.00 0.00 C ATOM 1072 O SER A 80 4.207 3.303 -3.368 1.00 0.00 O ATOM 1073 CB SER A 80 4.776 5.978 -3.049 1.00 0.00 C ATOM 1074 OG SER A 80 5.747 6.991 -3.275 1.00 0.00 O ATOM 0 H SER A 80 2.254 5.817 -3.739 1.00 0.00 H new ATOM 0 HA SER A 80 4.903 5.770 -5.215 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.954 6.373 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.215 5.157 -2.483 1.00 0.00 H new ATOM 0 HG SER A 80 6.083 7.320 -2.415 1.00 0.00 H new ATOM 1080 N ARG A 81 4.100 3.352 -5.560 1.00 0.00 N ATOM 1081 CA ARG A 81 4.023 1.865 -5.633 1.00 0.00 C ATOM 1082 C ARG A 81 5.386 1.280 -6.008 1.00 0.00 C ATOM 1083 O ARG A 81 5.974 1.635 -7.010 1.00 0.00 O ATOM 1084 CB ARG A 81 2.989 1.564 -6.721 1.00 0.00 C ATOM 1085 CG ARG A 81 3.104 2.595 -7.849 1.00 0.00 C ATOM 1086 CD ARG A 81 2.413 2.058 -9.104 1.00 0.00 C ATOM 1087 NE ARG A 81 3.482 1.350 -9.859 1.00 0.00 N ATOM 1088 CZ ARG A 81 3.166 0.428 -10.727 1.00 0.00 C ATOM 1089 NH1 ARG A 81 2.532 0.751 -11.821 1.00 0.00 N ATOM 1090 NH2 ARG A 81 3.484 -0.817 -10.501 1.00 0.00 N ATOM 0 H ARG A 81 4.079 3.833 -6.459 1.00 0.00 H new ATOM 0 HA ARG A 81 3.741 1.424 -4.677 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.146 0.560 -7.116 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.985 1.586 -6.297 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.647 3.536 -7.544 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.153 2.804 -8.060 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.598 1.382 -8.847 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.982 2.867 -9.694 1.00 0.00 H new ATOM 0 HE ARG A 81 4.461 1.585 -9.698 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.283 1.724 -11.998 1.00 0.00 H new ATOM 0 HH12 ARG A 81 2.285 0.030 -12.499 1.00 0.00 H new ATOM 0 HH21 ARG A 81 3.980 -1.070 -9.646 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.237 -1.538 -11.179 1.00 0.00 H new ATOM 1104 N PHE A 82 5.891 0.382 -5.206 1.00 0.00 N ATOM 1105 CA PHE A 82 7.215 -0.232 -5.510 1.00 0.00 C ATOM 1106 C PHE A 82 7.311 -1.616 -4.865 1.00 0.00 C ATOM 1107 O PHE A 82 6.645 -1.904 -3.890 1.00 0.00 O ATOM 1108 CB PHE A 82 8.243 0.719 -4.898 1.00 0.00 C ATOM 1109 CG PHE A 82 7.904 0.961 -3.446 1.00 0.00 C ATOM 1110 CD1 PHE A 82 7.009 1.979 -3.097 1.00 0.00 C ATOM 1111 CD2 PHE A 82 8.484 0.166 -2.450 1.00 0.00 C ATOM 1112 CE1 PHE A 82 6.694 2.203 -1.751 1.00 0.00 C ATOM 1113 CE2 PHE A 82 8.169 0.390 -1.105 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.274 1.408 -0.755 1.00 0.00 C ATOM 0 H PHE A 82 5.443 0.047 -4.353 1.00 0.00 H new ATOM 0 HA PHE A 82 7.374 -0.367 -6.580 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.243 0.294 -4.983 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.250 1.663 -5.443 1.00 0.00 H new ATOM 0 HD1 PHE A 82 6.561 2.592 -3.866 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.174 -0.620 -2.720 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.004 2.989 -1.481 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.617 -0.223 -0.337 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.031 1.580 0.283 1.00 0.00 H new ATOM 1124 N ASP A 83 8.133 -2.476 -5.400 1.00 0.00 N ATOM 1125 CA ASP A 83 8.268 -3.840 -4.814 1.00 0.00 C ATOM 1126 C ASP A 83 9.404 -3.865 -3.788 1.00 0.00 C ATOM 1127 O ASP A 83 10.467 -3.322 -4.012 1.00 0.00 O ATOM 1128 CB ASP A 83 8.595 -4.750 -5.998 1.00 0.00 C ATOM 1129 CG ASP A 83 7.321 -5.024 -6.799 1.00 0.00 C ATOM 1130 OD1 ASP A 83 6.744 -4.073 -7.300 1.00 0.00 O ATOM 1131 OD2 ASP A 83 6.944 -6.180 -6.898 1.00 0.00 O ATOM 0 H ASP A 83 8.717 -2.294 -6.217 1.00 0.00 H new ATOM 0 HA ASP A 83 7.364 -4.157 -4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.344 -4.280 -6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.022 -5.688 -5.642 1.00 0.00 H new ATOM 1136 N PHE A 84 9.187 -4.491 -2.664 1.00 0.00 N ATOM 1137 CA PHE A 84 10.256 -4.550 -1.627 1.00 0.00 C ATOM 1138 C PHE A 84 10.092 -5.809 -0.772 1.00 0.00 C ATOM 1139 O PHE A 84 8.992 -6.237 -0.484 1.00 0.00 O ATOM 1140 CB PHE A 84 10.057 -3.293 -0.778 1.00 0.00 C ATOM 1141 CG PHE A 84 8.828 -3.451 0.085 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.796 -4.430 1.085 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.721 -2.618 -0.113 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.658 -4.576 1.886 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.582 -2.763 0.688 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.550 -3.742 1.688 1.00 0.00 C ATOM 0 H PHE A 84 8.317 -4.964 -2.419 1.00 0.00 H new ATOM 0 HA PHE A 84 11.254 -4.590 -2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.933 -3.123 -0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.951 -2.420 -1.422 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.650 -5.073 1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.745 -1.863 -0.884 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.634 -5.332 2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.728 -2.120 0.534 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.672 -3.854 2.306 1.00 0.00 H new ATOM 1156 N ILE A 85 11.178 -6.407 -0.367 1.00 0.00 N ATOM 1157 CA ILE A 85 11.082 -7.640 0.465 1.00 0.00 C ATOM 1158 C ILE A 85 11.660 -7.387 1.860 1.00 0.00 C ATOM 1159 O ILE A 85 12.811 -7.029 2.011 1.00 0.00 O ATOM 1160 CB ILE A 85 11.916 -8.684 -0.278 1.00 0.00 C ATOM 1161 CG1 ILE A 85 11.389 -8.832 -1.708 1.00 0.00 C ATOM 1162 CG2 ILE A 85 11.813 -10.029 0.444 1.00 0.00 C ATOM 1163 CD1 ILE A 85 12.505 -9.356 -2.612 1.00 0.00 C ATOM 0 H ILE A 85 12.127 -6.096 -0.576 1.00 0.00 H new ATOM 0 HA ILE A 85 10.050 -7.963 0.604 1.00 0.00 H new ATOM 0 HB ILE A 85 12.958 -8.365 -0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.541 -9.517 -1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.030 -7.871 -2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.408 -10.773 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 85 12.186 -9.925 1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.771 -10.349 0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.130 -9.461 -3.630 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.339 -8.655 -2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.843 -10.326 -2.248 1.00 0.00 H new ATOM 1175 N ARG A 86 10.868 -7.572 2.880 1.00 0.00 N ATOM 1176 CA ARG A 86 11.373 -7.346 4.265 1.00 0.00 C ATOM 1177 C ARG A 86 12.086 -8.602 4.772 1.00 0.00 C ATOM 1178 O ARG A 86 11.459 -9.559 5.180 1.00 0.00 O ATOM 1179 CB ARG A 86 10.124 -7.062 5.101 1.00 0.00 C ATOM 1180 CG ARG A 86 9.194 -6.125 4.328 1.00 0.00 C ATOM 1181 CD ARG A 86 7.753 -6.328 4.805 1.00 0.00 C ATOM 1182 NE ARG A 86 7.116 -7.169 3.754 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.040 -6.749 3.146 1.00 0.00 C ATOM 1184 NH1 ARG A 86 4.970 -6.463 3.836 1.00 0.00 N ATOM 1185 NH2 ARG A 86 6.036 -6.615 1.848 1.00 0.00 N ATOM 0 H ARG A 86 9.894 -7.869 2.815 1.00 0.00 H new ATOM 0 HA ARG A 86 12.091 -6.527 4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.608 -7.994 5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.405 -6.609 6.052 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.496 -5.089 4.480 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.266 -6.325 3.259 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.724 -6.821 5.777 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.236 -5.375 4.916 1.00 0.00 H new ATOM 0 HE ARG A 86 7.520 -8.073 3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.974 -6.568 4.851 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.129 -6.135 3.361 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.873 -6.838 1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.196 -6.287 1.372 1.00 0.00 H new ATOM 1199 N GLN A 87 13.390 -8.607 4.746 1.00 0.00 N ATOM 1200 CA GLN A 87 14.138 -9.805 5.221 1.00 0.00 C ATOM 1201 C GLN A 87 15.127 -9.416 6.323 1.00 0.00 C ATOM 1202 O GLN A 87 15.800 -8.408 6.241 1.00 0.00 O ATOM 1203 CB GLN A 87 14.884 -10.320 3.989 1.00 0.00 C ATOM 1204 CG GLN A 87 13.875 -10.816 2.951 1.00 0.00 C ATOM 1205 CD GLN A 87 14.412 -10.541 1.546 1.00 0.00 C ATOM 1206 OE1 GLN A 87 14.330 -11.386 0.676 1.00 0.00 O ATOM 1207 NE2 GLN A 87 14.963 -9.388 1.284 1.00 0.00 N ATOM 0 H GLN A 87 13.969 -7.835 4.417 1.00 0.00 H new ATOM 0 HA GLN A 87 13.476 -10.561 5.645 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.498 -9.526 3.564 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.559 -11.128 4.271 1.00 0.00 H new ATOM 0 HG2 GLN A 87 13.698 -11.884 3.082 1.00 0.00 H new ATOM 0 HG3 GLN A 87 12.917 -10.314 3.090 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.032 -8.678 2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.325 -9.196 0.350 1.00 0.00 H new ATOM 1216 N ILE A 88 15.217 -10.211 7.355 1.00 0.00 N ATOM 1217 CA ILE A 88 16.159 -9.895 8.460 1.00 0.00 C ATOM 1218 C ILE A 88 17.011 -11.122 8.782 1.00 0.00 C ATOM 1219 O ILE A 88 16.516 -12.120 9.269 1.00 0.00 O ATOM 1220 CB ILE A 88 15.268 -9.549 9.649 1.00 0.00 C ATOM 1221 CG1 ILE A 88 14.002 -8.843 9.161 1.00 0.00 C ATOM 1222 CG2 ILE A 88 16.027 -8.631 10.601 1.00 0.00 C ATOM 1223 CD1 ILE A 88 12.780 -9.662 9.578 1.00 0.00 C ATOM 0 H ILE A 88 14.676 -11.067 7.478 1.00 0.00 H new ATOM 0 HA ILE A 88 16.839 -9.082 8.206 1.00 0.00 H new ATOM 0 HB ILE A 88 14.990 -10.466 10.168 1.00 0.00 H new ATOM 0 HG12 ILE A 88 13.944 -7.840 9.583 1.00 0.00 H new ATOM 0 HG13 ILE A 88 14.028 -8.731 8.077 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.392 -8.383 11.451 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.926 -9.137 10.955 1.00 0.00 H new ATOM 0 HG23 ILE A 88 16.307 -7.716 10.078 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.874 -9.164 9.233 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.839 -10.656 9.134 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.755 -9.750 10.664 1.00 0.00 H new ATOM 1235 N GLU A 89 18.285 -11.064 8.515 1.00 0.00 N ATOM 1236 CA GLU A 89 19.151 -12.238 8.813 1.00 0.00 C ATOM 1237 C GLU A 89 20.499 -11.776 9.367 1.00 0.00 C ATOM 1238 O GLU A 89 21.271 -11.126 8.692 1.00 0.00 O ATOM 1239 CB GLU A 89 19.334 -12.947 7.470 1.00 0.00 C ATOM 1240 CG GLU A 89 20.027 -14.292 7.693 1.00 0.00 C ATOM 1241 CD GLU A 89 21.049 -14.531 6.581 1.00 0.00 C ATOM 1242 OE1 GLU A 89 22.110 -13.932 6.638 1.00 0.00 O ATOM 1243 OE2 GLU A 89 20.755 -15.311 5.689 1.00 0.00 O ATOM 0 H GLU A 89 18.762 -10.260 8.106 1.00 0.00 H new ATOM 0 HA GLU A 89 18.711 -12.895 9.563 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.366 -13.099 6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.927 -12.327 6.798 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.522 -14.301 8.664 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.290 -15.095 7.703 1.00 0.00 H new ATOM 1250 N VAL A 90 20.788 -12.113 10.593 1.00 0.00 N ATOM 1251 CA VAL A 90 22.087 -11.698 11.194 1.00 0.00 C ATOM 1252 C VAL A 90 23.092 -12.852 11.115 1.00 0.00 C ATOM 1253 O VAL A 90 22.746 -13.963 10.769 1.00 0.00 O ATOM 1254 CB VAL A 90 21.758 -11.363 12.647 1.00 0.00 C ATOM 1255 CG1 VAL A 90 23.052 -11.082 13.412 1.00 0.00 C ATOM 1256 CG2 VAL A 90 20.861 -10.124 12.692 1.00 0.00 C ATOM 0 H VAL A 90 20.181 -12.658 11.205 1.00 0.00 H new ATOM 0 HA VAL A 90 22.537 -10.851 10.676 1.00 0.00 H new ATOM 0 HB VAL A 90 21.241 -12.205 13.106 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.817 -10.843 14.449 1.00 0.00 H new ATOM 0 HG12 VAL A 90 23.693 -11.963 13.379 1.00 0.00 H new ATOM 0 HG13 VAL A 90 23.570 -10.239 12.954 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.625 -9.883 13.729 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.380 -9.282 12.233 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.938 -10.323 12.147 1.00 0.00 H new ATOM 1266 N ASP A 91 24.332 -12.597 11.432 1.00 0.00 N ATOM 1267 CA ASP A 91 25.353 -13.679 11.369 1.00 0.00 C ATOM 1268 C ASP A 91 25.081 -14.735 12.442 1.00 0.00 C ATOM 1269 O ASP A 91 25.830 -15.679 12.604 1.00 0.00 O ATOM 1270 CB ASP A 91 26.689 -12.981 11.626 1.00 0.00 C ATOM 1271 CG ASP A 91 27.387 -12.708 10.293 1.00 0.00 C ATOM 1272 OD1 ASP A 91 27.726 -13.666 9.617 1.00 0.00 O ATOM 1273 OD2 ASP A 91 27.571 -11.546 9.969 1.00 0.00 O ATOM 0 H ASP A 91 24.681 -11.687 11.732 1.00 0.00 H new ATOM 0 HA ASP A 91 25.342 -14.197 10.410 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.526 -12.046 12.161 1.00 0.00 H new ATOM 0 HB3 ASP A 91 27.321 -13.604 12.259 1.00 0.00 H new ATOM 1278 N GLY A 92 24.015 -14.586 13.174 1.00 0.00 N ATOM 1279 CA GLY A 92 23.692 -15.581 14.236 1.00 0.00 C ATOM 1280 C GLY A 92 22.404 -15.169 14.950 1.00 0.00 C ATOM 1281 O GLY A 92 22.301 -15.249 16.158 1.00 0.00 O ATOM 0 H GLY A 92 23.351 -13.817 13.084 1.00 0.00 H new ATOM 0 HA2 GLY A 92 23.575 -16.572 13.797 1.00 0.00 H new ATOM 0 HA3 GLY A 92 24.512 -15.644 14.951 1.00 0.00 H new ATOM 1285 N GLN A 93 21.418 -14.731 14.214 1.00 0.00 N ATOM 1286 CA GLN A 93 20.141 -14.319 14.853 1.00 0.00 C ATOM 1287 C GLN A 93 18.983 -14.444 13.870 1.00 0.00 C ATOM 1288 O GLN A 93 18.876 -15.395 13.122 1.00 0.00 O ATOM 1289 CB GLN A 93 20.343 -12.857 15.258 1.00 0.00 C ATOM 1290 CG GLN A 93 21.782 -12.651 15.734 1.00 0.00 C ATOM 1291 CD GLN A 93 21.947 -11.223 16.255 1.00 0.00 C ATOM 1292 OE1 GLN A 93 21.042 -10.419 16.156 1.00 0.00 O ATOM 1293 NE2 GLN A 93 23.075 -10.870 16.812 1.00 0.00 N ATOM 0 H GLN A 93 21.444 -14.642 13.198 1.00 0.00 H new ATOM 0 HA GLN A 93 19.897 -14.948 15.709 1.00 0.00 H new ATOM 0 HB2 GLN A 93 20.132 -12.202 14.413 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.645 -12.589 16.051 1.00 0.00 H new ATOM 0 HG2 GLN A 93 22.022 -13.366 16.520 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.477 -12.833 14.914 1.00 0.00 H new ATOM 0 HE21 GLN A 93 23.836 -11.545 16.896 1.00 0.00 H new ATOM 0 HE22 GLN A 93 23.195 -9.920 17.163 1.00 0.00 H new ATOM 1302 N LEU A 94 18.114 -13.486 13.884 1.00 0.00 N ATOM 1303 CA LEU A 94 16.936 -13.517 12.969 1.00 0.00 C ATOM 1304 C LEU A 94 17.365 -13.907 11.552 1.00 0.00 C ATOM 1305 O LEU A 94 18.528 -13.847 11.208 1.00 0.00 O ATOM 1306 CB LEU A 94 16.383 -12.092 12.988 1.00 0.00 C ATOM 1307 CG LEU A 94 15.502 -11.902 14.223 1.00 0.00 C ATOM 1308 CD1 LEU A 94 15.376 -10.409 14.536 1.00 0.00 C ATOM 1309 CD2 LEU A 94 14.113 -12.484 13.952 1.00 0.00 C ATOM 0 H LEU A 94 18.163 -12.670 14.494 1.00 0.00 H new ATOM 0 HA LEU A 94 16.193 -14.250 13.284 1.00 0.00 H new ATOM 0 HB2 LEU A 94 17.202 -11.373 12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 94 15.805 -11.903 12.083 1.00 0.00 H new ATOM 0 HG LEU A 94 15.953 -12.415 15.073 1.00 0.00 H new ATOM 0 HD11 LEU A 94 14.748 -10.274 15.416 1.00 0.00 H new ATOM 0 HD12 LEU A 94 16.365 -9.993 14.728 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.925 -9.896 13.686 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.484 -12.349 14.832 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.663 -11.971 13.102 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.201 -13.547 13.729 1.00 0.00 H new ATOM 1321 N ILE A 95 16.431 -14.308 10.733 1.00 0.00 N ATOM 1322 CA ILE A 95 16.774 -14.706 9.337 1.00 0.00 C ATOM 1323 C ILE A 95 15.500 -14.800 8.488 1.00 0.00 C ATOM 1324 O ILE A 95 15.490 -15.398 7.431 1.00 0.00 O ATOM 1325 CB ILE A 95 17.435 -16.078 9.470 1.00 0.00 C ATOM 1326 CG1 ILE A 95 18.940 -15.898 9.679 1.00 0.00 C ATOM 1327 CG2 ILE A 95 17.194 -16.892 8.197 1.00 0.00 C ATOM 1328 CD1 ILE A 95 19.343 -16.484 11.033 1.00 0.00 C ATOM 0 H ILE A 95 15.442 -14.377 10.971 1.00 0.00 H new ATOM 0 HA ILE A 95 17.429 -13.985 8.848 1.00 0.00 H new ATOM 0 HB ILE A 95 17.006 -16.604 10.323 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.490 -16.393 8.879 1.00 0.00 H new ATOM 0 HG13 ILE A 95 19.199 -14.840 9.637 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.667 -17.869 8.295 1.00 0.00 H new ATOM 0 HG22 ILE A 95 16.122 -17.021 8.045 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.621 -16.367 7.343 1.00 0.00 H new ATOM 0 HD11 ILE A 95 20.415 -16.355 11.181 1.00 0.00 H new ATOM 0 HD12 ILE A 95 18.803 -15.969 11.828 1.00 0.00 H new ATOM 0 HD13 ILE A 95 19.098 -17.546 11.057 1.00 0.00 H new ATOM 1340 N THR A 96 14.427 -14.214 8.945 1.00 0.00 N ATOM 1341 CA THR A 96 13.156 -14.270 8.169 1.00 0.00 C ATOM 1342 C THR A 96 13.357 -13.678 6.771 1.00 0.00 C ATOM 1343 O THR A 96 14.384 -13.101 6.472 1.00 0.00 O ATOM 1344 CB THR A 96 12.165 -13.427 8.972 1.00 0.00 C ATOM 1345 OG1 THR A 96 11.989 -14.004 10.258 1.00 0.00 O ATOM 1346 CG2 THR A 96 10.821 -13.383 8.242 1.00 0.00 C ATOM 0 H THR A 96 14.376 -13.698 9.824 1.00 0.00 H new ATOM 0 HA THR A 96 12.804 -15.292 8.030 1.00 0.00 H new ATOM 0 HB THR A 96 12.551 -12.413 9.078 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.355 -13.464 10.775 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.115 -12.782 8.815 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.957 -12.940 7.255 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.432 -14.396 8.135 1.00 0.00 H new ATOM 1354 N LEU A 97 12.381 -13.814 5.914 1.00 0.00 N ATOM 1355 CA LEU A 97 12.513 -13.258 4.537 1.00 0.00 C ATOM 1356 C LEU A 97 11.161 -13.302 3.819 1.00 0.00 C ATOM 1357 O LEU A 97 10.631 -14.358 3.536 1.00 0.00 O ATOM 1358 CB LEU A 97 13.521 -14.170 3.837 1.00 0.00 C ATOM 1359 CG LEU A 97 14.942 -13.707 4.164 1.00 0.00 C ATOM 1360 CD1 LEU A 97 15.590 -14.693 5.138 1.00 0.00 C ATOM 1361 CD2 LEU A 97 15.766 -13.648 2.876 1.00 0.00 C ATOM 0 H LEU A 97 11.498 -14.286 6.108 1.00 0.00 H new ATOM 0 HA LEU A 97 12.838 -12.218 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.380 -15.201 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.359 -14.149 2.759 1.00 0.00 H new ATOM 0 HG LEU A 97 14.906 -12.718 4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 97 16.602 -14.363 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.003 -14.737 6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.627 -15.683 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.779 -13.318 3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.801 -14.638 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.305 -12.946 2.181 1.00 0.00 H new ATOM 1373 N GLU A 98 10.597 -12.163 3.523 1.00 0.00 N ATOM 1374 CA GLU A 98 9.280 -12.142 2.825 1.00 0.00 C ATOM 1375 C GLU A 98 9.249 -11.023 1.780 1.00 0.00 C ATOM 1376 O GLU A 98 9.914 -10.015 1.916 1.00 0.00 O ATOM 1377 CB GLU A 98 8.253 -11.874 3.926 1.00 0.00 C ATOM 1378 CG GLU A 98 8.543 -10.521 4.577 1.00 0.00 C ATOM 1379 CD GLU A 98 7.535 -10.267 5.699 1.00 0.00 C ATOM 1380 OE1 GLU A 98 6.436 -9.834 5.396 1.00 0.00 O ATOM 1381 OE2 GLU A 98 7.880 -10.511 6.845 1.00 0.00 O ATOM 0 H GLU A 98 10.991 -11.246 3.734 1.00 0.00 H new ATOM 0 HA GLU A 98 9.080 -13.074 2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.246 -11.880 3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.292 -12.665 4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.557 -10.507 4.975 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.482 -9.727 3.833 1.00 0.00 H new ATOM 1388 N SER A 99 8.483 -11.194 0.737 1.00 0.00 N ATOM 1389 CA SER A 99 8.411 -10.140 -0.317 1.00 0.00 C ATOM 1390 C SER A 99 6.983 -9.599 -0.427 1.00 0.00 C ATOM 1391 O SER A 99 6.031 -10.254 -0.052 1.00 0.00 O ATOM 1392 CB SER A 99 8.819 -10.844 -1.610 1.00 0.00 C ATOM 1393 OG SER A 99 10.005 -11.594 -1.382 1.00 0.00 O ATOM 0 H SER A 99 7.904 -12.017 0.569 1.00 0.00 H new ATOM 0 HA SER A 99 9.056 -9.290 -0.096 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.018 -11.502 -1.948 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.984 -10.111 -2.400 1.00 0.00 H new ATOM 0 HG SER A 99 10.269 -12.048 -2.209 1.00 0.00 H new ATOM 1399 N GLY A 100 6.826 -8.409 -0.940 1.00 0.00 N ATOM 1400 CA GLY A 100 5.459 -7.830 -1.072 1.00 0.00 C ATOM 1401 C GLY A 100 5.541 -6.475 -1.777 1.00 0.00 C ATOM 1402 O GLY A 100 6.584 -5.855 -1.830 1.00 0.00 O ATOM 0 H GLY A 100 7.584 -7.814 -1.273 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.819 -8.507 -1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.006 -7.712 -0.087 1.00 0.00 H new ATOM 1406 N GLU A 101 4.447 -6.010 -2.317 1.00 0.00 N ATOM 1407 CA GLU A 101 4.462 -4.694 -3.017 1.00 0.00 C ATOM 1408 C GLU A 101 3.995 -3.586 -2.069 1.00 0.00 C ATOM 1409 O GLU A 101 3.265 -3.828 -1.128 1.00 0.00 O ATOM 1410 CB GLU A 101 3.483 -4.853 -4.180 1.00 0.00 C ATOM 1411 CG GLU A 101 4.028 -5.884 -5.170 1.00 0.00 C ATOM 1412 CD GLU A 101 3.181 -5.868 -6.444 1.00 0.00 C ATOM 1413 OE1 GLU A 101 3.394 -4.987 -7.262 1.00 0.00 O ATOM 1414 OE2 GLU A 101 2.334 -6.735 -6.580 1.00 0.00 O ATOM 0 H GLU A 101 3.544 -6.484 -2.304 1.00 0.00 H new ATOM 0 HA GLU A 101 5.460 -4.419 -3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.509 -5.170 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 101 3.337 -3.895 -4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.067 -5.660 -5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.011 -6.878 -4.722 1.00 0.00 H new ATOM 1421 N PHE A 102 4.410 -2.372 -2.310 1.00 0.00 N ATOM 1422 CA PHE A 102 3.990 -1.250 -1.421 1.00 0.00 C ATOM 1423 C PHE A 102 3.112 -0.263 -2.194 1.00 0.00 C ATOM 1424 O PHE A 102 3.409 0.099 -3.315 1.00 0.00 O ATOM 1425 CB PHE A 102 5.296 -0.579 -0.991 1.00 0.00 C ATOM 1426 CG PHE A 102 5.127 0.017 0.388 1.00 0.00 C ATOM 1427 CD1 PHE A 102 3.957 0.714 0.710 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.142 -0.129 1.342 1.00 0.00 C ATOM 1429 CE1 PHE A 102 3.802 1.267 1.988 1.00 0.00 C ATOM 1430 CE2 PHE A 102 5.985 0.424 2.619 1.00 0.00 C ATOM 1431 CZ PHE A 102 4.816 1.122 2.942 1.00 0.00 C ATOM 0 H PHE A 102 5.021 -2.108 -3.083 1.00 0.00 H new ATOM 0 HA PHE A 102 3.406 -1.595 -0.568 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.107 -1.307 -0.987 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.569 0.199 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.174 0.826 -0.026 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.045 -0.667 1.093 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.900 1.805 2.237 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.767 0.312 3.355 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.696 1.549 3.927 1.00 0.00 H new ATOM 1441 N GLN A 103 2.034 0.176 -1.604 1.00 0.00 N ATOM 1442 CA GLN A 103 1.142 1.143 -2.306 1.00 0.00 C ATOM 1443 C GLN A 103 0.879 2.355 -1.410 1.00 0.00 C ATOM 1444 O GLN A 103 0.035 2.321 -0.539 1.00 0.00 O ATOM 1445 CB GLN A 103 -0.155 0.373 -2.564 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.093 -0.282 -3.945 1.00 0.00 C ATOM 1447 CD GLN A 103 -0.917 0.541 -4.938 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -1.653 -0.004 -5.735 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -0.823 1.843 -4.922 1.00 0.00 N ATOM 0 H GLN A 103 1.732 -0.092 -0.667 1.00 0.00 H new ATOM 0 HA GLN A 103 1.581 1.518 -3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.299 -0.387 -1.796 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -1.009 1.048 -2.508 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.942 -0.348 -4.282 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.477 -1.301 -3.894 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.205 2.302 -4.253 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.368 2.402 -5.579 1.00 0.00 H new ATOM 1458 N VAL A 104 1.597 3.423 -1.615 1.00 0.00 N ATOM 1459 CA VAL A 104 1.389 4.631 -0.767 1.00 0.00 C ATOM 1460 C VAL A 104 0.939 5.813 -1.631 1.00 0.00 C ATOM 1461 O VAL A 104 1.725 6.408 -2.341 1.00 0.00 O ATOM 1462 CB VAL A 104 2.756 4.908 -0.143 1.00 0.00 C ATOM 1463 CG1 VAL A 104 2.742 6.279 0.534 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.065 3.829 0.899 1.00 0.00 C ATOM 0 H VAL A 104 2.318 3.513 -2.331 1.00 0.00 H new ATOM 0 HA VAL A 104 0.617 4.482 -0.012 1.00 0.00 H new ATOM 0 HB VAL A 104 3.520 4.896 -0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.718 6.475 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.519 7.048 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.979 6.293 1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.040 4.024 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.300 3.843 1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.075 2.851 0.418 1.00 0.00 H new ATOM 1474 N TYR A 105 -0.319 6.157 -1.574 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.815 7.300 -2.395 1.00 0.00 C ATOM 1476 C TYR A 105 -0.439 8.630 -1.737 1.00 0.00 C ATOM 1477 O TYR A 105 -0.250 8.710 -0.539 1.00 0.00 O ATOM 1478 CB TYR A 105 -2.334 7.130 -2.433 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.845 7.498 -3.805 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -2.726 8.814 -4.268 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -3.436 6.522 -4.617 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -3.199 9.154 -5.540 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -3.909 6.862 -5.889 1.00 0.00 C ATOM 1484 CZ TYR A 105 -3.790 8.179 -6.351 1.00 0.00 C ATOM 1485 OH TYR A 105 -4.257 8.514 -7.606 1.00 0.00 O ATOM 0 H TYR A 105 -1.023 5.698 -0.996 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.380 7.309 -3.395 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.602 6.100 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.801 7.762 -1.677 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.269 9.567 -3.643 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.527 5.506 -4.261 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.108 10.170 -5.896 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.366 6.109 -6.514 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.414 7.698 -8.125 1.00 0.00 H new ATOM 1495 N LYS A 106 -0.329 9.674 -2.512 1.00 0.00 N ATOM 1496 CA LYS A 106 0.034 10.998 -1.931 1.00 0.00 C ATOM 1497 C LYS A 106 -0.874 12.090 -2.505 1.00 0.00 C ATOM 1498 O LYS A 106 -1.060 12.191 -3.701 1.00 0.00 O ATOM 1499 CB LYS A 106 1.486 11.231 -2.351 1.00 0.00 C ATOM 1500 CG LYS A 106 2.098 12.333 -1.484 1.00 0.00 C ATOM 1501 CD LYS A 106 3.453 12.744 -2.061 1.00 0.00 C ATOM 1502 CE LYS A 106 4.283 13.433 -0.975 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.293 12.420 -0.562 1.00 0.00 N ATOM 0 H LYS A 106 -0.475 9.668 -3.522 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.084 11.022 -0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.059 10.310 -2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.530 11.514 -3.403 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.431 13.194 -1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.219 11.979 -0.460 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.981 11.868 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.311 13.417 -2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.762 14.335 -1.357 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.659 13.735 -0.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.901 12.819 0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.808 11.575 -0.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.876 12.157 -1.382 1.00 0.00 H new ATOM 1517 N GLN A 107 -1.443 12.906 -1.660 1.00 0.00 N ATOM 1518 CA GLN A 107 -2.339 13.989 -2.159 1.00 0.00 C ATOM 1519 C GLN A 107 -1.649 15.350 -2.029 1.00 0.00 C ATOM 1520 O GLN A 107 -0.492 15.504 -2.365 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.574 13.925 -1.260 1.00 0.00 C ATOM 1522 CG GLN A 107 -3.947 12.464 -1.000 1.00 0.00 C ATOM 1523 CD GLN A 107 -5.221 12.115 -1.770 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -5.821 12.968 -2.393 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -5.663 10.887 -1.753 1.00 0.00 N ATOM 0 H GLN A 107 -1.327 12.870 -0.647 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.593 13.863 -3.211 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.376 14.433 -0.316 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -4.407 14.445 -1.733 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.132 11.810 -1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -4.099 12.301 0.067 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.159 10.171 -1.230 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.512 10.644 -2.263 1.00 0.00 H new ATOM 1534 N SER A 108 -2.352 16.337 -1.545 1.00 0.00 N ATOM 1535 CA SER A 108 -1.737 17.686 -1.396 1.00 0.00 C ATOM 1536 C SER A 108 -0.990 17.782 -0.062 1.00 0.00 C ATOM 1537 O SER A 108 0.174 18.129 -0.014 1.00 0.00 O ATOM 1538 CB SER A 108 -2.911 18.663 -1.424 1.00 0.00 C ATOM 1539 OG SER A 108 -3.579 18.557 -2.674 1.00 0.00 O ATOM 0 H SER A 108 -3.325 16.268 -1.247 1.00 0.00 H new ATOM 0 HA SER A 108 -1.012 17.898 -2.182 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.601 18.444 -0.610 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.555 19.682 -1.274 1.00 0.00 H new ATOM 0 HG SER A 108 -4.334 19.181 -2.695 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.651 17.479 1.021 1.00 0.00 N ATOM 1546 CA HIS A 109 -0.978 17.553 2.350 1.00 0.00 C ATOM 1547 C HIS A 109 -1.047 16.195 3.054 1.00 0.00 C ATOM 1548 O HIS A 109 -0.514 16.016 4.132 1.00 0.00 O ATOM 1549 CB HIS A 109 -1.765 18.604 3.134 1.00 0.00 C ATOM 1550 CG HIS A 109 -1.403 19.976 2.635 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -2.234 20.702 1.797 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -0.301 20.768 2.847 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -1.626 21.874 1.537 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -0.445 21.966 2.154 1.00 0.00 N ATOM 0 H HIS A 109 -2.627 17.184 1.044 1.00 0.00 H new ATOM 0 HA HIS A 109 0.077 17.813 2.265 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.835 18.434 3.018 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -1.543 18.522 4.198 1.00 0.00 H new ATOM 0 HD2 HIS A 109 0.548 20.501 3.459 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -2.042 22.646 0.907 1.00 0.00 H new ATOM 0 HE2 HIS A 109 0.211 22.747 2.124 1.00 0.00 H new ATOM 1562 N SER A 110 -1.701 15.238 2.455 1.00 0.00 N ATOM 1563 CA SER A 110 -1.802 13.893 3.092 1.00 0.00 C ATOM 1564 C SER A 110 -1.364 12.806 2.106 1.00 0.00 C ATOM 1565 O SER A 110 -0.766 13.085 1.086 1.00 0.00 O ATOM 1566 CB SER A 110 -3.281 13.733 3.443 1.00 0.00 C ATOM 1567 OG SER A 110 -4.063 13.895 2.268 1.00 0.00 O ATOM 0 H SER A 110 -2.169 15.328 1.553 1.00 0.00 H new ATOM 0 HA SER A 110 -1.162 13.802 3.969 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.459 12.750 3.879 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.571 14.471 4.191 1.00 0.00 H new ATOM 0 HG SER A 110 -4.513 14.765 2.292 1.00 0.00 H new ATOM 1573 N ALA A 111 -1.660 11.571 2.403 1.00 0.00 N ATOM 1574 CA ALA A 111 -1.264 10.468 1.484 1.00 0.00 C ATOM 1575 C ALA A 111 -1.877 9.145 1.951 1.00 0.00 C ATOM 1576 O ALA A 111 -2.127 8.945 3.123 1.00 0.00 O ATOM 1577 CB ALA A 111 0.262 10.413 1.563 1.00 0.00 C ATOM 0 H ALA A 111 -2.159 11.278 3.243 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.611 10.635 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.632 9.622 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.677 11.369 1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.566 10.209 2.590 1.00 0.00 H new ATOM 1583 N LEU A 112 -2.121 8.240 1.044 1.00 0.00 N ATOM 1584 CA LEU A 112 -2.719 6.932 1.437 1.00 0.00 C ATOM 1585 C LEU A 112 -1.633 5.854 1.501 1.00 0.00 C ATOM 1586 O LEU A 112 -0.568 5.999 0.935 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.731 6.610 0.337 1.00 0.00 C ATOM 1588 CG LEU A 112 -4.357 7.908 -0.177 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -5.135 7.625 -1.461 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -5.308 8.468 0.884 1.00 0.00 C ATOM 0 H LEU A 112 -1.932 8.349 0.048 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.187 6.971 2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.240 6.082 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.506 5.948 0.724 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.571 8.635 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.581 8.550 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.458 7.225 -2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.922 6.899 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.755 9.393 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.094 7.741 1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.753 8.669 1.800 1.00 0.00 H new ATOM 1602 N THR A 113 -1.892 4.777 2.190 1.00 0.00 N ATOM 1603 CA THR A 113 -0.873 3.696 2.294 1.00 0.00 C ATOM 1604 C THR A 113 -1.488 2.339 1.942 1.00 0.00 C ATOM 1605 O THR A 113 -2.690 2.165 1.963 1.00 0.00 O ATOM 1606 CB THR A 113 -0.435 3.715 3.756 1.00 0.00 C ATOM 1607 OG1 THR A 113 -0.673 5.004 4.305 1.00 0.00 O ATOM 1608 CG2 THR A 113 1.052 3.386 3.849 1.00 0.00 C ATOM 0 H THR A 113 -2.766 4.599 2.685 1.00 0.00 H new ATOM 0 HA THR A 113 -0.040 3.850 1.608 1.00 0.00 H new ATOM 0 HB THR A 113 -1.004 2.972 4.315 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.603 5.064 4.607 1.00 0.00 H new ATOM 0 HG21 THR A 113 1.363 3.400 4.894 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.233 2.396 3.430 1.00 0.00 H new ATOM 0 HG23 THR A 113 1.624 4.127 3.290 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.667 1.378 1.622 1.00 0.00 N ATOM 1617 CA ALA A 114 -1.191 0.028 1.270 1.00 0.00 C ATOM 1618 C ALA A 114 -0.036 -0.972 1.170 1.00 0.00 C ATOM 1619 O ALA A 114 0.875 -0.806 0.382 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.868 0.205 -0.089 1.00 0.00 C ATOM 0 H ALA A 114 0.348 1.470 1.589 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.883 -0.356 2.019 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.280 -0.749 -0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.671 0.937 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.136 0.554 -0.818 1.00 0.00 H new ATOM 1626 N LEU A 115 -0.063 -2.006 1.964 1.00 0.00 N ATOM 1627 CA LEU A 115 1.037 -3.012 1.917 1.00 0.00 C ATOM 1628 C LEU A 115 0.546 -4.308 1.265 1.00 0.00 C ATOM 1629 O LEU A 115 -0.572 -4.734 1.471 1.00 0.00 O ATOM 1630 CB LEU A 115 1.411 -3.257 3.379 1.00 0.00 C ATOM 1631 CG LEU A 115 2.516 -2.286 3.794 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.620 -2.249 5.319 1.00 0.00 C ATOM 1633 CD2 LEU A 115 3.850 -2.751 3.204 1.00 0.00 C ATOM 0 H LEU A 115 -0.799 -2.199 2.644 1.00 0.00 H new ATOM 0 HA LEU A 115 1.887 -2.665 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.537 -3.123 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.748 -4.285 3.512 1.00 0.00 H new ATOM 0 HG LEU A 115 2.280 -1.289 3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.408 -1.556 5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.671 -1.919 5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.855 -3.246 5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.639 -2.059 3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.084 -3.749 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 115 3.778 -2.776 2.117 1.00 0.00 H new ATOM 1645 N GLN A 116 1.373 -4.936 0.476 1.00 0.00 N ATOM 1646 CA GLN A 116 0.953 -6.203 -0.187 1.00 0.00 C ATOM 1647 C GLN A 116 2.110 -7.206 -0.193 1.00 0.00 C ATOM 1648 O GLN A 116 3.264 -6.835 -0.278 1.00 0.00 O ATOM 1649 CB GLN A 116 0.583 -5.800 -1.615 1.00 0.00 C ATOM 1650 CG GLN A 116 -0.287 -6.890 -2.246 1.00 0.00 C ATOM 1651 CD GLN A 116 -0.357 -6.676 -3.758 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -0.730 -5.614 -4.217 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -0.011 -7.647 -4.559 1.00 0.00 N ATOM 0 H GLN A 116 2.321 -4.627 0.262 1.00 0.00 H new ATOM 0 HA GLN A 116 0.121 -6.683 0.329 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.047 -4.851 -1.609 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.486 -5.652 -2.208 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.128 -7.874 -2.026 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -1.289 -6.864 -1.818 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.302 -8.538 -4.174 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -0.054 -7.514 -5.569 1.00 0.00 H new ATOM 1662 N THR A 117 1.811 -8.472 -0.103 1.00 0.00 N ATOM 1663 CA THR A 117 2.896 -9.496 -0.101 1.00 0.00 C ATOM 1664 C THR A 117 2.693 -10.482 -1.255 1.00 0.00 C ATOM 1665 O THR A 117 1.664 -10.492 -1.901 1.00 0.00 O ATOM 1666 CB THR A 117 2.764 -10.211 1.244 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.583 -9.248 2.273 1.00 0.00 O ATOM 1668 CG2 THR A 117 4.032 -11.021 1.520 1.00 0.00 C ATOM 0 H THR A 117 0.864 -8.843 -0.031 1.00 0.00 H new ATOM 0 HA THR A 117 3.883 -9.052 -0.231 1.00 0.00 H new ATOM 0 HB THR A 117 1.906 -10.882 1.217 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.627 -9.062 2.383 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.937 -11.530 2.479 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.172 -11.759 0.730 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.892 -10.352 1.548 1.00 0.00 H new ATOM 1676 N GLU A 118 3.667 -11.311 -1.519 1.00 0.00 N ATOM 1677 CA GLU A 118 3.528 -12.293 -2.631 1.00 0.00 C ATOM 1678 C GLU A 118 4.178 -13.625 -2.249 1.00 0.00 C ATOM 1679 O GLU A 118 3.741 -14.680 -2.663 1.00 0.00 O ATOM 1680 CB GLU A 118 4.260 -11.658 -3.814 1.00 0.00 C ATOM 1681 CG GLU A 118 5.745 -11.510 -3.474 1.00 0.00 C ATOM 1682 CD GLU A 118 6.405 -10.562 -4.478 1.00 0.00 C ATOM 1683 OE1 GLU A 118 6.712 -11.010 -5.571 1.00 0.00 O ATOM 1684 OE2 GLU A 118 6.593 -9.406 -4.137 1.00 0.00 O ATOM 0 H GLU A 118 4.552 -11.350 -1.013 1.00 0.00 H new ATOM 0 HA GLU A 118 2.485 -12.507 -2.864 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.139 -12.275 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.829 -10.683 -4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.861 -11.123 -2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.234 -12.484 -3.501 1.00 0.00 H new ATOM 1691 N GLN A 119 5.219 -13.586 -1.462 1.00 0.00 N ATOM 1692 CA GLN A 119 5.893 -14.854 -1.058 1.00 0.00 C ATOM 1693 C GLN A 119 6.366 -14.766 0.396 1.00 0.00 C ATOM 1694 O GLN A 119 6.599 -13.695 0.920 1.00 0.00 O ATOM 1695 CB GLN A 119 7.089 -14.984 -2.003 1.00 0.00 C ATOM 1696 CG GLN A 119 7.568 -16.437 -2.023 1.00 0.00 C ATOM 1697 CD GLN A 119 8.832 -16.547 -2.876 1.00 0.00 C ATOM 1698 OE1 GLN A 119 8.864 -16.082 -3.998 1.00 0.00 O ATOM 1699 NE2 GLN A 119 9.884 -17.146 -2.389 1.00 0.00 N ATOM 0 H GLN A 119 5.631 -12.734 -1.082 1.00 0.00 H new ATOM 0 HA GLN A 119 5.226 -15.713 -1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.808 -14.669 -3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.896 -14.328 -1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.771 -16.778 -1.008 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.788 -17.083 -2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 119 9.858 -17.537 -1.447 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.732 -17.224 -2.950 1.00 0.00 H new ATOM 1708 N GLU A 120 6.510 -15.886 1.051 1.00 0.00 N ATOM 1709 CA GLU A 120 6.969 -15.869 2.468 1.00 0.00 C ATOM 1710 C GLU A 120 7.889 -17.063 2.732 1.00 0.00 C ATOM 1711 O GLU A 120 7.809 -18.075 2.067 1.00 0.00 O ATOM 1712 CB GLU A 120 5.691 -15.982 3.301 1.00 0.00 C ATOM 1713 CG GLU A 120 5.192 -14.581 3.662 1.00 0.00 C ATOM 1714 CD GLU A 120 4.264 -14.667 4.875 1.00 0.00 C ATOM 1715 OE1 GLU A 120 3.122 -15.057 4.697 1.00 0.00 O ATOM 1716 OE2 GLU A 120 4.711 -14.339 5.962 1.00 0.00 O ATOM 0 H GLU A 120 6.329 -16.813 0.665 1.00 0.00 H new ATOM 0 HA GLU A 120 7.533 -14.969 2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.926 -16.519 2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.884 -16.556 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.037 -13.928 3.882 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.663 -14.143 2.816 1.00 0.00 H new ATOM 1723 N GLN A 121 8.766 -16.953 3.689 1.00 0.00 N ATOM 1724 CA GLN A 121 9.690 -18.085 3.985 1.00 0.00 C ATOM 1725 C GLN A 121 10.272 -17.941 5.394 1.00 0.00 C ATOM 1726 O GLN A 121 10.405 -16.850 5.910 1.00 0.00 O ATOM 1727 CB GLN A 121 10.796 -17.978 2.935 1.00 0.00 C ATOM 1728 CG GLN A 121 11.622 -16.716 3.189 1.00 0.00 C ATOM 1729 CD GLN A 121 13.106 -17.028 2.991 1.00 0.00 C ATOM 1730 OE1 GLN A 121 13.682 -16.680 1.979 1.00 0.00 O ATOM 1731 NE2 GLN A 121 13.755 -17.674 3.921 1.00 0.00 N ATOM 0 H GLN A 121 8.884 -16.130 4.279 1.00 0.00 H new ATOM 0 HA GLN A 121 9.184 -19.050 3.949 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.437 -18.859 2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.361 -17.946 1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.312 -15.923 2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.448 -16.353 4.202 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.272 -17.966 4.771 1.00 0.00 H new ATOM 0 HE22 GLN A 121 14.745 -17.886 3.798 1.00 0.00 H new ATOM 1740 N ASP A 122 10.618 -19.032 6.023 1.00 0.00 N ATOM 1741 CA ASP A 122 11.185 -18.937 7.404 1.00 0.00 C ATOM 1742 C ASP A 122 12.627 -19.473 7.445 1.00 0.00 C ATOM 1743 O ASP A 122 13.171 -19.890 6.442 1.00 0.00 O ATOM 1744 CB ASP A 122 10.265 -19.797 8.274 1.00 0.00 C ATOM 1745 CG ASP A 122 10.051 -19.116 9.627 1.00 0.00 C ATOM 1746 OD1 ASP A 122 9.846 -17.913 9.637 1.00 0.00 O ATOM 1747 OD2 ASP A 122 10.096 -19.808 10.630 1.00 0.00 O ATOM 0 H ASP A 122 10.535 -19.977 5.647 1.00 0.00 H new ATOM 0 HA ASP A 122 11.231 -17.905 7.752 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.308 -19.943 7.774 1.00 0.00 H new ATOM 0 HB3 ASP A 122 10.703 -20.785 8.418 1.00 0.00 H new ATOM 1846 N MET A 129 9.780 -21.760 3.870 1.00 0.00 N ATOM 1847 CA MET A 129 9.311 -21.418 2.509 1.00 0.00 C ATOM 1848 C MET A 129 7.781 -21.329 2.490 1.00 0.00 C ATOM 1849 O MET A 129 7.095 -22.237 2.917 1.00 0.00 O ATOM 1850 CB MET A 129 9.805 -22.554 1.612 1.00 0.00 C ATOM 1851 CG MET A 129 11.108 -22.137 0.928 1.00 0.00 C ATOM 1852 SD MET A 129 10.728 -21.244 -0.600 1.00 0.00 S ATOM 1853 CE MET A 129 9.230 -20.418 -0.012 1.00 0.00 C ATOM 0 HA MET A 129 9.688 -20.453 2.171 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.965 -23.455 2.204 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.050 -22.795 0.863 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.695 -21.505 1.595 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.713 -23.016 0.707 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.898 -19.694 -0.756 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.446 -21.158 0.149 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.442 -19.904 0.925 1.00 0.00 H new ATOM 1863 N VAL A 130 7.238 -20.247 2.006 1.00 0.00 N ATOM 1864 CA VAL A 130 5.753 -20.114 1.970 1.00 0.00 C ATOM 1865 C VAL A 130 5.327 -19.211 0.810 1.00 0.00 C ATOM 1866 O VAL A 130 6.108 -18.441 0.289 1.00 0.00 O ATOM 1867 CB VAL A 130 5.379 -19.478 3.309 1.00 0.00 C ATOM 1868 CG1 VAL A 130 4.070 -20.088 3.815 1.00 0.00 C ATOM 1869 CG2 VAL A 130 6.491 -19.743 4.327 1.00 0.00 C ATOM 0 H VAL A 130 7.756 -19.450 1.635 1.00 0.00 H new ATOM 0 HA VAL A 130 5.258 -21.074 1.821 1.00 0.00 H new ATOM 0 HB VAL A 130 5.253 -18.403 3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 130 3.803 -19.635 4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.278 -19.901 3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 130 4.196 -21.163 3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.225 -19.290 5.282 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.616 -20.818 4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.424 -19.310 3.967 1.00 0.00 H new ATOM 1879 N ALA A 131 4.089 -19.299 0.405 1.00 0.00 N ATOM 1880 CA ALA A 131 3.607 -18.445 -0.718 1.00 0.00 C ATOM 1881 C ALA A 131 2.093 -18.247 -0.615 1.00 0.00 C ATOM 1882 O ALA A 131 1.326 -19.182 -0.737 1.00 0.00 O ATOM 1883 CB ALA A 131 3.963 -19.221 -1.987 1.00 0.00 C ATOM 0 H ALA A 131 3.390 -19.926 0.804 1.00 0.00 H new ATOM 0 HA ALA A 131 4.059 -17.453 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.640 -18.656 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.042 -19.372 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.462 -20.189 -1.974 1.00 0.00 H new ATOM 1889 N LYS A 132 1.656 -17.039 -0.391 1.00 0.00 N ATOM 1890 CA LYS A 132 0.191 -16.785 -0.279 1.00 0.00 C ATOM 1891 C LYS A 132 -0.114 -15.309 -0.545 1.00 0.00 C ATOM 1892 O LYS A 132 0.691 -14.590 -1.105 1.00 0.00 O ATOM 1893 CB LYS A 132 -0.166 -17.154 1.162 1.00 0.00 C ATOM 1894 CG LYS A 132 -1.548 -17.809 1.194 1.00 0.00 C ATOM 1895 CD LYS A 132 -2.194 -17.573 2.561 1.00 0.00 C ATOM 1896 CE LYS A 132 -1.750 -18.671 3.532 1.00 0.00 C ATOM 1897 NZ LYS A 132 -0.555 -18.112 4.222 1.00 0.00 N ATOM 0 H LYS A 132 2.249 -16.217 -0.281 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.384 -17.363 -1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 132 0.581 -17.836 1.570 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.160 -16.262 1.789 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.177 -17.394 0.406 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.460 -18.878 1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.908 -16.594 2.946 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -3.280 -17.573 2.467 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.540 -18.912 4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.506 -19.592 3.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.251 -18.758 4.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.320 -17.185 3.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.759 -18.002 5.236 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.269 -14.851 -0.146 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.625 -13.422 -0.377 1.00 0.00 C ATOM 1913 C ARG A 133 -1.729 -12.679 0.958 1.00 0.00 C ATOM 1914 O ARG A 133 -2.634 -12.906 1.736 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.984 -13.461 -1.077 1.00 0.00 C ATOM 1916 CG ARG A 133 -2.777 -13.512 -2.592 1.00 0.00 C ATOM 1917 CD ARG A 133 -2.089 -12.227 -3.059 1.00 0.00 C ATOM 1918 NE ARG A 133 -2.367 -12.151 -4.519 1.00 0.00 N ATOM 1919 CZ ARG A 133 -1.499 -11.594 -5.320 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -0.374 -12.200 -5.585 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -1.757 -10.434 -5.857 1.00 0.00 N ATOM 0 H ARG A 133 -1.982 -15.404 0.330 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.875 -12.901 -0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.550 -14.332 -0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.569 -12.581 -0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.171 -14.378 -2.858 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -3.736 -13.627 -3.097 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -2.483 -11.356 -2.536 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -1.017 -12.259 -2.862 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.235 -12.534 -4.894 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.173 -13.108 -5.167 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.304 -11.765 -6.211 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.637 -9.961 -5.651 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.079 -9.999 -6.483 1.00 0.00 H new ATOM 1935 N ARG A 134 -0.812 -11.792 1.226 1.00 0.00 N ATOM 1936 CA ARG A 134 -0.859 -11.032 2.509 1.00 0.00 C ATOM 1937 C ARG A 134 -0.638 -9.542 2.241 1.00 0.00 C ATOM 1938 O ARG A 134 0.441 -9.122 1.872 1.00 0.00 O ATOM 1939 CB ARG A 134 0.282 -11.602 3.351 1.00 0.00 C ATOM 1940 CG ARG A 134 -0.254 -12.021 4.721 1.00 0.00 C ATOM 1941 CD ARG A 134 0.898 -12.540 5.583 1.00 0.00 C ATOM 1942 NE ARG A 134 0.290 -12.811 6.915 1.00 0.00 N ATOM 1943 CZ ARG A 134 0.917 -13.562 7.779 1.00 0.00 C ATOM 1944 NH1 ARG A 134 1.943 -13.089 8.431 1.00 0.00 N ATOM 1945 NH2 ARG A 134 0.516 -14.786 7.990 1.00 0.00 N ATOM 0 H ARG A 134 -0.031 -11.559 0.613 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.820 -11.127 3.014 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.728 -12.459 2.846 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.068 -10.857 3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.735 -11.174 5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.013 -12.795 4.605 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.334 -13.444 5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.699 -11.804 5.657 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.617 -12.409 7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.255 -12.132 8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.433 -13.676 9.106 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.287 -15.155 7.480 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.005 -15.374 8.665 1.00 0.00 H new ATOM 1959 N PHE A 135 -1.650 -8.740 2.420 1.00 0.00 N ATOM 1960 CA PHE A 135 -1.492 -7.278 2.168 1.00 0.00 C ATOM 1961 C PHE A 135 -2.021 -6.471 3.355 1.00 0.00 C ATOM 1962 O PHE A 135 -3.045 -6.786 3.929 1.00 0.00 O ATOM 1963 CB PHE A 135 -2.331 -7.003 0.919 1.00 0.00 C ATOM 1964 CG PHE A 135 -3.557 -7.884 0.933 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -4.570 -7.658 1.872 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -3.679 -8.928 0.008 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -5.707 -8.475 1.885 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -4.816 -9.745 0.022 1.00 0.00 C ATOM 1969 CZ PHE A 135 -5.830 -9.519 0.961 1.00 0.00 C ATOM 0 H PHE A 135 -2.578 -9.031 2.729 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.448 -6.994 2.034 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.624 -5.954 0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.742 -7.195 0.022 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.475 -6.854 2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.897 -9.103 -0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.489 -8.299 2.608 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.911 -10.550 -0.692 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.706 -10.150 0.972 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.332 -5.425 3.723 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.793 -4.589 4.867 1.00 0.00 C ATOM 1981 C ARG A 136 -2.546 -3.363 4.344 1.00 0.00 C ATOM 1982 O ARG A 136 -2.515 -3.061 3.168 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.516 -4.167 5.593 1.00 0.00 C ATOM 1984 CG ARG A 136 -0.616 -4.552 7.070 1.00 0.00 C ATOM 1985 CD ARG A 136 0.757 -4.409 7.730 1.00 0.00 C ATOM 1986 NE ARG A 136 0.881 -2.960 8.048 1.00 0.00 N ATOM 1987 CZ ARG A 136 0.273 -2.465 9.091 1.00 0.00 C ATOM 1988 NH1 ARG A 136 0.667 -2.792 10.291 1.00 0.00 N ATOM 1989 NH2 ARG A 136 -0.729 -1.645 8.934 1.00 0.00 N ATOM 0 H ARG A 136 -0.468 -5.113 3.279 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.473 -5.126 5.528 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.349 -4.649 5.139 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.369 -3.091 5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.342 -3.914 7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -0.972 -5.578 7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.828 -5.018 8.631 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.553 -4.736 7.061 1.00 0.00 H new ATOM 0 HE ARG A 136 1.442 -2.353 7.450 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.450 -3.434 10.413 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.192 -2.405 11.107 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.038 -1.391 7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.204 -1.258 9.750 1.00 0.00 H new ATOM 2003 N ILE A 137 -3.226 -2.655 5.204 1.00 0.00 N ATOM 2004 CA ILE A 137 -3.980 -1.454 4.745 1.00 0.00 C ATOM 2005 C ILE A 137 -3.611 -0.234 5.593 1.00 0.00 C ATOM 2006 O ILE A 137 -4.077 -0.072 6.702 1.00 0.00 O ATOM 2007 CB ILE A 137 -5.453 -1.814 4.937 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -6.321 -0.595 4.616 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.689 -2.240 6.387 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -6.235 0.412 5.766 1.00 0.00 C ATOM 0 H ILE A 137 -3.292 -2.855 6.202 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.753 -1.198 3.710 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.717 -2.635 4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -5.987 -0.132 3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -7.356 -0.902 4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.739 -2.497 6.524 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.070 -3.107 6.617 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.426 -1.420 7.055 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -6.853 1.280 5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.590 -0.054 6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.200 0.728 5.896 1.00 0.00 H new ATOM 2022 N GLY A 138 -2.781 0.631 5.075 1.00 0.00 N ATOM 2023 CA GLY A 138 -2.388 1.843 5.848 1.00 0.00 C ATOM 2024 C GLY A 138 -3.187 3.044 5.341 1.00 0.00 C ATOM 2025 O GLY A 138 -2.823 3.681 4.373 1.00 0.00 O ATOM 0 H GLY A 138 -2.359 0.550 4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.576 1.688 6.910 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.320 2.029 5.737 1.00 0.00 H new ATOM 2029 N ASP A 139 -4.278 3.355 5.985 1.00 0.00 N ATOM 2030 CA ASP A 139 -5.107 4.512 5.537 1.00 0.00 C ATOM 2031 C ASP A 139 -4.309 5.814 5.646 1.00 0.00 C ATOM 2032 O ASP A 139 -3.254 5.860 6.246 1.00 0.00 O ATOM 2033 CB ASP A 139 -6.301 4.534 6.492 1.00 0.00 C ATOM 2034 CG ASP A 139 -7.439 5.344 5.868 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -7.941 4.925 4.837 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -7.790 6.368 6.430 1.00 0.00 O ATOM 0 H ASP A 139 -4.632 2.858 6.803 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.416 4.419 4.496 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.635 3.517 6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.009 4.973 7.446 1.00 0.00 H new ATOM 2041 N ILE A 140 -4.808 6.873 5.068 1.00 0.00 N ATOM 2042 CA ILE A 140 -4.083 8.173 5.136 1.00 0.00 C ATOM 2043 C ILE A 140 -3.798 8.544 6.593 1.00 0.00 C ATOM 2044 O ILE A 140 -3.959 7.741 7.491 1.00 0.00 O ATOM 2045 CB ILE A 140 -5.032 9.189 4.501 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -4.238 10.414 4.044 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -6.083 9.617 5.527 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -4.532 10.694 2.569 1.00 0.00 C ATOM 0 H ILE A 140 -5.687 6.893 4.551 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.122 8.137 4.624 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.526 8.735 3.642 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.505 11.280 4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.171 10.243 4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.760 10.342 5.074 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.650 8.745 5.852 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.589 10.070 6.387 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.966 11.567 2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.243 9.831 1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.598 10.884 2.440 1.00 0.00 H new ATOM 2060 N ALA A 141 -3.375 9.754 6.834 1.00 0.00 N ATOM 2061 CA ALA A 141 -3.080 10.175 8.235 1.00 0.00 C ATOM 2062 C ALA A 141 -2.650 11.634 8.265 1.00 0.00 C ATOM 2063 O ALA A 141 -1.896 12.064 9.115 1.00 0.00 O ATOM 2064 CB ALA A 141 -1.936 9.278 8.680 1.00 0.00 C ATOM 0 H ALA A 141 -3.221 10.469 6.124 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.950 10.085 8.886 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.658 9.525 9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.250 8.236 8.630 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.078 9.430 8.025 1.00 0.00 H new ATOM 2070 N GLY A 142 -3.134 12.391 7.338 1.00 0.00 N ATOM 2071 CA GLY A 142 -2.778 13.836 7.278 1.00 0.00 C ATOM 2072 C GLY A 142 -3.771 14.640 8.118 1.00 0.00 C ATOM 2073 O GLY A 142 -3.450 15.122 9.186 1.00 0.00 O ATOM 0 H GLY A 142 -3.770 12.074 6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.764 13.988 7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.794 14.183 6.245 1.00 0.00 H new ATOM 2077 N GLU A 143 -4.977 14.791 7.642 1.00 0.00 N ATOM 2078 CA GLU A 143 -5.991 15.564 8.414 1.00 0.00 C ATOM 2079 C GLU A 143 -7.399 15.048 8.105 1.00 0.00 C ATOM 2080 O GLU A 143 -7.939 15.289 7.044 1.00 0.00 O ATOM 2081 CB GLU A 143 -5.834 17.009 7.938 1.00 0.00 C ATOM 2082 CG GLU A 143 -5.152 17.833 9.032 1.00 0.00 C ATOM 2083 CD GLU A 143 -5.361 19.322 8.755 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -6.497 19.763 8.818 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -4.381 19.997 8.485 1.00 0.00 O ATOM 0 H GLU A 143 -5.304 14.413 6.753 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.848 15.471 9.491 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.243 17.040 7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.810 17.434 7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.563 17.573 10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.087 17.604 9.063 1.00 0.00 H new ATOM 2092 N HIS A 144 -7.996 14.338 9.023 1.00 0.00 N ATOM 2093 CA HIS A 144 -9.368 13.809 8.780 1.00 0.00 C ATOM 2094 C HIS A 144 -10.407 14.906 9.018 1.00 0.00 C ATOM 2095 O HIS A 144 -10.942 15.047 10.100 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.543 12.678 9.792 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.220 12.001 10.022 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -7.221 12.225 10.937 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -7.789 10.936 9.245 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -6.187 11.316 10.734 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -6.580 10.563 9.704 1.00 0.00 N flip ATOM 0 H HIS A 144 -7.593 14.102 9.930 1.00 0.00 H new ATOM 0 HA HIS A 144 -9.500 13.462 7.755 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.929 13.073 10.732 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -10.273 11.957 9.425 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -7.235 12.948 11.656 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -8.326 10.488 8.422 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -5.265 11.237 11.290 1.00 0.00 H new ATOM 2109 N THR A 145 -10.696 15.686 8.014 1.00 0.00 N ATOM 2110 CA THR A 145 -11.700 16.777 8.178 1.00 0.00 C ATOM 2111 C THR A 145 -13.000 16.414 7.455 1.00 0.00 C ATOM 2112 O THR A 145 -12.986 15.808 6.402 1.00 0.00 O ATOM 2113 CB THR A 145 -11.054 18.004 7.536 1.00 0.00 C ATOM 2114 OG1 THR A 145 -12.052 18.983 7.281 1.00 0.00 O ATOM 2115 CG2 THR A 145 -10.386 17.599 6.221 1.00 0.00 C ATOM 0 H THR A 145 -10.280 15.616 7.085 1.00 0.00 H new ATOM 0 HA THR A 145 -11.957 16.950 9.223 1.00 0.00 H new ATOM 0 HB THR A 145 -10.304 18.417 8.211 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.880 19.407 6.414 1.00 0.00 H new ATOM 0 HG21 THR A 145 -9.925 18.474 5.763 1.00 0.00 H new ATOM 0 HG22 THR A 145 -9.622 16.847 6.418 1.00 0.00 H new ATOM 0 HG23 THR A 145 -11.135 17.187 5.544 1.00 0.00 H new ATOM 2123 N SER A 146 -14.123 16.784 8.009 1.00 0.00 N ATOM 2124 CA SER A 146 -15.420 16.463 7.346 1.00 0.00 C ATOM 2125 C SER A 146 -15.499 17.166 5.989 1.00 0.00 C ATOM 2126 O SER A 146 -15.295 18.358 5.886 1.00 0.00 O ATOM 2127 CB SER A 146 -16.493 17.000 8.292 1.00 0.00 C ATOM 2128 OG SER A 146 -16.365 18.412 8.392 1.00 0.00 O ATOM 0 H SER A 146 -14.199 17.293 8.890 1.00 0.00 H new ATOM 0 HA SER A 146 -15.540 15.395 7.162 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.484 16.738 7.922 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.389 16.543 9.276 1.00 0.00 H new ATOM 0 HG SER A 146 -16.057 18.774 7.535 1.00 0.00 H new ATOM 2134 N PHE A 147 -15.790 16.437 4.946 1.00 0.00 N ATOM 2135 CA PHE A 147 -15.875 17.072 3.600 1.00 0.00 C ATOM 2136 C PHE A 147 -16.749 18.325 3.657 1.00 0.00 C ATOM 2137 O PHE A 147 -16.286 19.419 3.411 1.00 0.00 O ATOM 2138 CB PHE A 147 -16.512 16.018 2.696 1.00 0.00 C ATOM 2139 CG PHE A 147 -15.514 15.597 1.645 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -14.184 15.346 2.004 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -15.917 15.461 0.312 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -13.258 14.957 1.029 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -14.990 15.072 -0.663 1.00 0.00 C ATOM 2144 CZ PHE A 147 -13.662 14.821 -0.305 1.00 0.00 C ATOM 0 H PHE A 147 -15.972 15.434 4.967 1.00 0.00 H new ATOM 0 HA PHE A 147 -14.897 17.383 3.234 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.823 15.156 3.286 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -17.408 16.420 2.223 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.873 15.452 3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -16.943 15.656 0.035 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.232 14.762 1.305 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -15.301 14.966 -1.692 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.947 14.522 -1.058 1.00 0.00 H new ATOM 2154 N ASP A 148 -18.008 18.165 3.977 1.00 0.00 N ATOM 2155 CA ASP A 148 -18.930 19.340 4.048 1.00 0.00 C ATOM 2156 C ASP A 148 -18.148 20.630 4.271 1.00 0.00 C ATOM 2157 O ASP A 148 -18.441 21.659 3.696 1.00 0.00 O ATOM 2158 CB ASP A 148 -19.846 19.054 5.239 1.00 0.00 C ATOM 2159 CG ASP A 148 -21.221 19.677 4.988 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -21.878 19.255 4.050 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -21.592 20.565 5.737 1.00 0.00 O ATOM 0 H ASP A 148 -18.439 17.266 4.193 1.00 0.00 H new ATOM 0 HA ASP A 148 -19.490 19.474 3.122 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.944 17.978 5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -19.411 19.462 6.152 1.00 0.00 H new ATOM 2166 N LYS A 149 -17.156 20.573 5.099 1.00 0.00 N ATOM 2167 CA LYS A 149 -16.336 21.781 5.372 1.00 0.00 C ATOM 2168 C LYS A 149 -15.752 22.336 4.071 1.00 0.00 C ATOM 2169 O LYS A 149 -15.174 23.406 4.045 1.00 0.00 O ATOM 2170 CB LYS A 149 -15.226 21.287 6.295 1.00 0.00 C ATOM 2171 CG LYS A 149 -14.359 22.468 6.721 1.00 0.00 C ATOM 2172 CD LYS A 149 -13.108 22.525 5.843 1.00 0.00 C ATOM 2173 CE LYS A 149 -11.861 22.548 6.730 1.00 0.00 C ATOM 2174 NZ LYS A 149 -10.786 23.112 5.868 1.00 0.00 N ATOM 0 H LYS A 149 -16.872 19.735 5.606 1.00 0.00 H new ATOM 0 HA LYS A 149 -16.917 22.588 5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -15.656 20.802 7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -14.618 20.541 5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.922 23.397 6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.077 22.366 7.769 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -13.078 21.662 5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -13.134 23.413 5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.019 23.162 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.605 21.547 7.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.898 23.159 6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -10.654 22.503 5.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -11.055 24.068 5.559 1.00 0.00 H new ATOM 2188 N LEU A 150 -15.893 21.619 2.992 1.00 0.00 N ATOM 2189 CA LEU A 150 -15.339 22.108 1.694 1.00 0.00 C ATOM 2190 C LEU A 150 -16.436 22.202 0.624 1.00 0.00 C ATOM 2191 O LEU A 150 -16.559 23.209 -0.045 1.00 0.00 O ATOM 2192 CB LEU A 150 -14.285 21.073 1.295 1.00 0.00 C ATOM 2193 CG LEU A 150 -14.306 20.873 -0.224 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -12.873 20.728 -0.739 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -15.096 19.606 -0.566 1.00 0.00 C ATOM 0 H LEU A 150 -16.367 20.717 2.950 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.918 23.109 1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.297 21.405 1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.482 20.127 1.799 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.780 21.735 -0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.887 20.586 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.307 21.628 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.402 19.867 -0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.109 19.466 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.624 18.744 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.118 19.705 -0.200 1.00 0.00 H new ATOM 2207 N PRO A 151 -17.186 21.142 0.485 1.00 0.00 N ATOM 2208 CA PRO A 151 -18.262 21.091 -0.520 1.00 0.00 C ATOM 2209 C PRO A 151 -19.589 21.568 0.077 1.00 0.00 C ATOM 2210 O PRO A 151 -19.675 21.914 1.238 1.00 0.00 O ATOM 2211 CB PRO A 151 -18.329 19.606 -0.860 1.00 0.00 C ATOM 2212 CG PRO A 151 -17.784 18.887 0.345 1.00 0.00 C ATOM 2213 CD PRO A 151 -17.113 19.896 1.235 1.00 0.00 C ATOM 0 HA PRO A 151 -18.079 21.730 -1.384 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.353 19.298 -1.069 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.740 19.381 -1.749 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.588 18.383 0.882 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -17.074 18.119 0.039 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.621 19.980 2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.080 19.617 1.444 1.00 0.00 H new ATOM 2221 N LYS A 152 -20.622 21.574 -0.716 1.00 0.00 N ATOM 2222 CA LYS A 152 -21.957 22.013 -0.223 1.00 0.00 C ATOM 2223 C LYS A 152 -23.051 21.329 -1.047 1.00 0.00 C ATOM 2224 O LYS A 152 -23.802 20.514 -0.550 1.00 0.00 O ATOM 2225 CB LYS A 152 -21.993 23.527 -0.446 1.00 0.00 C ATOM 2226 CG LYS A 152 -20.612 24.126 -0.165 1.00 0.00 C ATOM 2227 CD LYS A 152 -19.663 23.790 -1.317 1.00 0.00 C ATOM 2228 CE LYS A 152 -19.292 25.073 -2.064 1.00 0.00 C ATOM 2229 NZ LYS A 152 -18.167 24.685 -2.959 1.00 0.00 N ATOM 0 H LYS A 152 -20.599 21.290 -1.696 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.120 21.758 0.824 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.293 23.746 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.737 23.982 0.208 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -20.690 25.207 -0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -20.217 23.732 0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -18.764 23.308 -0.933 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.137 23.084 -1.999 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.138 25.456 -2.636 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -18.993 25.860 -1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -17.293 25.149 -2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -18.042 23.653 -2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -18.380 24.982 -3.933 1.00 0.00 H new ATOM 2243 N ASP A 153 -23.134 21.653 -2.307 1.00 0.00 N ATOM 2244 CA ASP A 153 -24.161 21.025 -3.178 1.00 0.00 C ATOM 2245 C ASP A 153 -23.654 20.963 -4.623 1.00 0.00 C ATOM 2246 O ASP A 153 -24.423 21.001 -5.562 1.00 0.00 O ATOM 2247 CB ASP A 153 -25.386 21.933 -3.072 1.00 0.00 C ATOM 2248 CG ASP A 153 -26.657 21.088 -3.145 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -26.668 20.017 -2.559 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -27.600 21.523 -3.786 1.00 0.00 O ATOM 0 H ASP A 153 -22.530 22.330 -2.772 1.00 0.00 H new ATOM 0 HA ASP A 153 -24.392 20.003 -2.877 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.360 22.488 -2.135 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -25.378 22.667 -3.878 1.00 0.00 H new ATOM 2255 N VAL A 154 -22.363 20.876 -4.806 1.00 0.00 N ATOM 2256 CA VAL A 154 -21.808 20.821 -6.186 1.00 0.00 C ATOM 2257 C VAL A 154 -21.287 19.416 -6.504 1.00 0.00 C ATOM 2258 O VAL A 154 -21.190 18.572 -5.639 1.00 0.00 O ATOM 2259 CB VAL A 154 -20.663 21.832 -6.200 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -20.403 22.286 -7.637 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -21.038 23.041 -5.343 1.00 0.00 C ATOM 0 H VAL A 154 -21.670 20.841 -4.058 1.00 0.00 H new ATOM 0 HA VAL A 154 -22.565 21.052 -6.936 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.763 21.367 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.586 23.008 -7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -20.134 21.424 -8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -21.303 22.750 -8.040 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -20.221 23.762 -5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -21.938 23.507 -5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.223 22.717 -4.319 1.00 0.00 H new ATOM 2271 N MET A 155 -20.955 19.161 -7.741 1.00 0.00 N ATOM 2272 CA MET A 155 -20.442 17.810 -8.113 1.00 0.00 C ATOM 2273 C MET A 155 -18.916 17.757 -7.981 1.00 0.00 C ATOM 2274 O MET A 155 -18.232 18.743 -8.178 1.00 0.00 O ATOM 2275 CB MET A 155 -20.854 17.617 -9.572 1.00 0.00 C ATOM 2276 CG MET A 155 -20.189 18.689 -10.434 1.00 0.00 C ATOM 2277 SD MET A 155 -20.503 18.339 -12.183 1.00 0.00 S ATOM 2278 CE MET A 155 -19.539 16.811 -12.284 1.00 0.00 C ATOM 0 H MET A 155 -21.017 19.829 -8.510 1.00 0.00 H new ATOM 0 HA MET A 155 -20.842 17.031 -7.465 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.561 16.625 -9.916 1.00 0.00 H new ATOM 0 HB3 MET A 155 -21.938 17.680 -9.666 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.578 19.673 -10.174 1.00 0.00 H new ATOM 0 HG3 MET A 155 -19.116 18.710 -10.243 1.00 0.00 H new ATOM 0 HE1 MET A 155 -18.958 16.807 -13.206 1.00 0.00 H new ATOM 0 HE2 MET A 155 -18.864 16.749 -11.430 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.213 15.954 -12.276 1.00 0.00 H new ATOM 2288 N ALA A 156 -18.379 16.612 -7.658 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.898 16.490 -7.520 1.00 0.00 C ATOM 2290 C ALA A 156 -16.434 15.107 -7.994 1.00 0.00 C ATOM 2291 O ALA A 156 -17.022 14.097 -7.663 1.00 0.00 O ATOM 2292 CB ALA A 156 -16.625 16.664 -6.025 1.00 0.00 C ATOM 0 H ALA A 156 -18.902 15.754 -7.483 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.365 17.227 -8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.554 16.587 -5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.980 17.643 -5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -17.147 15.886 -5.467 1.00 0.00 H new ATOM 2298 N THR A 157 -15.385 15.057 -8.770 1.00 0.00 N ATOM 2299 CA THR A 157 -14.883 13.740 -9.266 1.00 0.00 C ATOM 2300 C THR A 157 -13.568 13.374 -8.567 1.00 0.00 C ATOM 2301 O THR A 157 -12.855 14.230 -8.082 1.00 0.00 O ATOM 2302 CB THR A 157 -14.653 13.944 -10.765 1.00 0.00 C ATOM 2303 OG1 THR A 157 -15.875 13.741 -11.461 1.00 0.00 O ATOM 2304 CG2 THR A 157 -13.607 12.945 -11.264 1.00 0.00 C ATOM 0 H THR A 157 -14.853 15.869 -9.083 1.00 0.00 H new ATOM 0 HA THR A 157 -15.584 12.930 -9.066 1.00 0.00 H new ATOM 0 HB THR A 157 -14.296 14.958 -10.944 1.00 0.00 H new ATOM 0 HG1 THR A 157 -15.730 13.873 -12.421 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.444 13.091 -12.332 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.670 13.102 -10.729 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.960 11.929 -11.087 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.243 12.109 -8.509 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.978 11.696 -7.837 1.00 0.00 C ATOM 2314 C TYR A 158 -11.356 10.492 -8.555 1.00 0.00 C ATOM 2315 O TYR A 158 -12.003 9.812 -9.327 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.390 11.305 -6.416 1.00 0.00 C ATOM 2317 CG TYR A 158 -13.152 12.438 -5.772 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -14.457 12.731 -6.186 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -12.555 13.195 -4.757 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -15.164 13.779 -5.585 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -13.262 14.242 -4.155 1.00 0.00 C ATOM 2322 CZ TYR A 158 -14.566 14.534 -4.570 1.00 0.00 C ATOM 2323 OH TYR A 158 -15.263 15.567 -3.977 1.00 0.00 O ATOM 0 H TYR A 158 -13.798 11.346 -8.897 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.235 12.493 -7.847 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -13.008 10.408 -6.441 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -11.506 11.067 -5.824 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.918 12.148 -6.969 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.548 12.971 -4.438 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -16.171 14.005 -5.905 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.801 14.824 -3.371 1.00 0.00 H new ATOM 0 HH TYR A 158 -14.659 16.324 -3.824 1.00 0.00 H new ATOM 2333 N ARG A 159 -10.107 10.221 -8.293 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.430 9.058 -8.941 1.00 0.00 C ATOM 2335 C ARG A 159 -8.363 8.514 -7.995 1.00 0.00 C ATOM 2336 O ARG A 159 -7.724 9.259 -7.280 1.00 0.00 O ATOM 2337 CB ARG A 159 -8.789 9.624 -10.209 1.00 0.00 C ATOM 2338 CG ARG A 159 -7.675 10.601 -9.825 1.00 0.00 C ATOM 2339 CD ARG A 159 -6.917 11.032 -11.081 1.00 0.00 C ATOM 2340 NE ARG A 159 -7.928 11.735 -11.919 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.550 12.414 -12.967 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.457 11.825 -14.128 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -7.264 13.682 -12.854 1.00 0.00 N ATOM 0 H ARG A 159 -9.521 10.758 -7.654 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.115 8.242 -9.172 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.384 8.815 -10.817 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.540 10.132 -10.814 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.098 11.473 -9.326 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.991 10.130 -9.119 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.084 11.690 -10.833 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.499 10.172 -11.605 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.917 11.686 -11.673 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.680 10.834 -14.216 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.161 12.356 -14.947 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.336 14.142 -11.947 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.968 14.213 -13.673 1.00 0.00 H new ATOM 2357 N GLY A 160 -8.168 7.226 -7.964 1.00 0.00 N ATOM 2358 CA GLY A 160 -7.146 6.679 -7.036 1.00 0.00 C ATOM 2359 C GLY A 160 -6.697 5.292 -7.477 1.00 0.00 C ATOM 2360 O GLY A 160 -7.061 4.800 -8.529 1.00 0.00 O ATOM 0 H GLY A 160 -8.664 6.539 -8.532 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.287 7.349 -6.999 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.555 6.629 -6.027 1.00 0.00 H new ATOM 2364 N THR A 161 -5.913 4.657 -6.654 1.00 0.00 N ATOM 2365 CA THR A 161 -5.422 3.293 -6.970 1.00 0.00 C ATOM 2366 C THR A 161 -5.881 2.341 -5.871 1.00 0.00 C ATOM 2367 O THR A 161 -6.154 2.751 -4.760 1.00 0.00 O ATOM 2368 CB THR A 161 -3.897 3.408 -6.986 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.498 4.237 -8.069 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.280 2.019 -7.149 1.00 0.00 C ATOM 0 H THR A 161 -5.588 5.033 -5.763 1.00 0.00 H new ATOM 0 HA THR A 161 -5.798 2.912 -7.920 1.00 0.00 H new ATOM 0 HB THR A 161 -3.555 3.846 -6.048 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.525 4.186 -8.179 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.193 2.103 -7.160 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.587 1.385 -6.317 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.620 1.578 -8.086 1.00 0.00 H new ATOM 2378 N ALA A 162 -5.988 1.084 -6.166 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.451 0.129 -5.127 1.00 0.00 C ATOM 2380 C ALA A 162 -5.620 -1.151 -5.163 1.00 0.00 C ATOM 2381 O ALA A 162 -4.722 -1.300 -5.966 1.00 0.00 O ATOM 2382 CB ALA A 162 -7.903 -0.156 -5.500 1.00 0.00 C ATOM 0 H ALA A 162 -5.777 0.675 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.351 0.528 -4.117 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.332 -0.857 -4.784 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.472 0.773 -5.483 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.944 -0.588 -6.500 1.00 0.00 H new ATOM 2388 N PHE A 163 -5.918 -2.078 -4.298 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.151 -3.358 -4.284 1.00 0.00 C ATOM 2390 C PHE A 163 -6.111 -4.539 -4.115 1.00 0.00 C ATOM 2391 O PHE A 163 -7.011 -4.499 -3.302 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.194 -3.242 -3.095 1.00 0.00 C ATOM 2393 CG PHE A 163 -4.833 -3.822 -1.854 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -5.118 -5.191 -1.784 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -5.131 -2.988 -0.770 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -5.703 -5.725 -0.629 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.713 -3.523 0.386 1.00 0.00 C ATOM 2398 CZ PHE A 163 -5.999 -4.891 0.456 1.00 0.00 C ATOM 0 H PHE A 163 -6.658 -2.007 -3.600 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.606 -3.530 -5.212 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.264 -3.767 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.937 -2.196 -2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.887 -5.835 -2.620 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.912 -1.932 -0.825 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.926 -6.780 -0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.941 -2.880 1.223 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.448 -5.304 1.347 1.00 0.00 H new ATOM 2408 N GLY A 164 -5.946 -5.588 -4.883 1.00 0.00 N ATOM 2409 CA GLY A 164 -6.882 -6.743 -4.749 1.00 0.00 C ATOM 2410 C GLY A 164 -6.136 -7.980 -4.248 1.00 0.00 C ATOM 2411 O GLY A 164 -4.992 -8.208 -4.589 1.00 0.00 O ATOM 0 H GLY A 164 -5.215 -5.693 -5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -7.685 -6.490 -4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.347 -6.956 -5.712 1.00 0.00 H new ATOM 2415 N SER A 165 -6.780 -8.786 -3.444 1.00 0.00 N ATOM 2416 CA SER A 165 -6.112 -10.011 -2.928 1.00 0.00 C ATOM 2417 C SER A 165 -6.024 -11.058 -4.037 1.00 0.00 C ATOM 2418 O SER A 165 -5.363 -12.070 -3.905 1.00 0.00 O ATOM 2419 CB SER A 165 -7.004 -10.503 -1.788 1.00 0.00 C ATOM 2420 OG SER A 165 -6.643 -11.837 -1.453 1.00 0.00 O ATOM 0 H SER A 165 -7.739 -8.646 -3.124 1.00 0.00 H new ATOM 0 HA SER A 165 -5.095 -9.819 -2.587 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.894 -9.855 -0.919 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.052 -10.461 -2.086 1.00 0.00 H new ATOM 0 HG SER A 165 -7.212 -12.156 -0.721 1.00 0.00 H new ATOM 2426 N ASP A 166 -6.685 -10.815 -5.131 1.00 0.00 N ATOM 2427 CA ASP A 166 -6.646 -11.783 -6.264 1.00 0.00 C ATOM 2428 C ASP A 166 -6.251 -11.056 -7.548 1.00 0.00 C ATOM 2429 O ASP A 166 -6.158 -11.643 -8.608 1.00 0.00 O ATOM 2430 CB ASP A 166 -8.069 -12.334 -6.370 1.00 0.00 C ATOM 2431 CG ASP A 166 -8.018 -13.797 -6.811 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -7.686 -14.634 -5.987 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -8.312 -14.058 -7.966 1.00 0.00 O ATOM 0 H ASP A 166 -7.254 -9.984 -5.292 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.919 -12.580 -6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.575 -12.250 -5.408 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -8.645 -11.747 -7.086 1.00 0.00 H new ATOM 2438 N ASP A 167 -6.007 -9.782 -7.451 1.00 0.00 N ATOM 2439 CA ASP A 167 -5.605 -8.997 -8.647 1.00 0.00 C ATOM 2440 C ASP A 167 -4.283 -8.288 -8.361 1.00 0.00 C ATOM 2441 O ASP A 167 -3.807 -8.281 -7.242 1.00 0.00 O ATOM 2442 CB ASP A 167 -6.729 -7.981 -8.857 1.00 0.00 C ATOM 2443 CG ASP A 167 -8.069 -8.621 -8.494 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -8.620 -9.314 -9.335 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -8.524 -8.407 -7.383 1.00 0.00 O ATOM 0 H ASP A 167 -6.070 -9.246 -6.586 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.461 -9.618 -9.531 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.556 -7.099 -8.240 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.743 -7.647 -9.894 1.00 0.00 H new ATOM 2450 N ALA A 168 -3.681 -7.694 -9.348 1.00 0.00 N ATOM 2451 CA ALA A 168 -2.391 -6.995 -9.102 1.00 0.00 C ATOM 2452 C ALA A 168 -2.587 -5.881 -8.100 1.00 0.00 C ATOM 2453 O ALA A 168 -1.713 -5.565 -7.317 1.00 0.00 O ATOM 2454 CB ALA A 168 -1.961 -6.447 -10.460 1.00 0.00 C ATOM 0 H ALA A 168 -4.022 -7.661 -10.309 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.633 -7.659 -8.686 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.014 -5.917 -10.355 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -1.840 -7.271 -11.163 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.721 -5.761 -10.833 1.00 0.00 H new ATOM 2460 N GLY A 169 -3.729 -5.298 -8.107 1.00 0.00 N ATOM 2461 CA GLY A 169 -4.000 -4.214 -7.146 1.00 0.00 C ATOM 2462 C GLY A 169 -5.401 -3.680 -7.391 1.00 0.00 C ATOM 2463 O GLY A 169 -6.389 -4.323 -7.097 1.00 0.00 O ATOM 0 H GLY A 169 -4.497 -5.523 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.911 -4.584 -6.125 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.267 -3.416 -7.261 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.486 -2.507 -7.935 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.819 -1.911 -8.218 1.00 0.00 C ATOM 2469 C GLY A 170 -6.658 -0.499 -8.787 1.00 0.00 C ATOM 2470 O GLY A 170 -5.689 0.184 -8.526 1.00 0.00 O ATOM 0 H GLY A 170 -4.688 -1.929 -8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.362 -2.537 -8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.412 -1.877 -7.304 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.618 -0.056 -9.547 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.559 1.318 -10.126 1.00 0.00 C ATOM 2476 C LYS A 171 -8.987 1.798 -10.374 1.00 0.00 C ATOM 2477 O LYS A 171 -9.729 1.180 -11.109 1.00 0.00 O ATOM 2478 CB LYS A 171 -6.798 1.169 -11.445 1.00 0.00 C ATOM 2479 CG LYS A 171 -5.675 2.205 -11.506 1.00 0.00 C ATOM 2480 CD LYS A 171 -5.329 2.497 -12.968 1.00 0.00 C ATOM 2481 CE LYS A 171 -5.919 3.851 -13.371 1.00 0.00 C ATOM 2482 NZ LYS A 171 -5.895 3.851 -14.860 1.00 0.00 N ATOM 0 H LYS A 171 -8.450 -0.591 -9.796 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.069 2.040 -9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.385 0.164 -11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -7.478 1.304 -12.286 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.984 3.122 -11.004 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.795 1.835 -10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.247 2.505 -13.102 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.724 1.710 -13.611 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.934 3.968 -12.992 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.331 4.675 -12.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.285 4.748 -15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -4.915 3.745 -15.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.469 3.060 -15.216 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.409 2.868 -9.754 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.817 3.304 -9.975 1.00 0.00 C ATOM 2498 C LEU A 172 -10.980 4.820 -9.855 1.00 0.00 C ATOM 2499 O LEU A 172 -10.232 5.494 -9.175 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.604 2.608 -8.869 1.00 0.00 C ATOM 2501 CG LEU A 172 -11.037 3.020 -7.509 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.990 4.008 -6.835 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -10.881 1.781 -6.626 1.00 0.00 C ATOM 0 H LEU A 172 -8.856 3.445 -9.120 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.157 3.048 -10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.658 2.877 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.543 1.526 -8.989 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.065 3.492 -7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.585 4.301 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.102 4.892 -7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.963 3.537 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -10.477 2.073 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.854 1.309 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.201 1.076 -7.105 1.00 0.00 H new ATOM 2515 N THR A 173 -11.989 5.344 -10.495 1.00 0.00 N ATOM 2516 CA THR A 173 -12.267 6.804 -10.419 1.00 0.00 C ATOM 2517 C THR A 173 -13.641 6.993 -9.777 1.00 0.00 C ATOM 2518 O THR A 173 -14.613 6.400 -10.200 1.00 0.00 O ATOM 2519 CB THR A 173 -12.269 7.293 -11.867 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.961 7.171 -12.409 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.708 8.757 -11.915 1.00 0.00 C ATOM 0 H THR A 173 -12.640 4.815 -11.075 1.00 0.00 H new ATOM 0 HA THR A 173 -11.536 7.354 -9.827 1.00 0.00 H new ATOM 0 HB THR A 173 -12.963 6.690 -12.452 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.962 7.483 -13.338 1.00 0.00 H new ATOM 0 HG21 THR A 173 -12.708 9.103 -12.949 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.712 8.850 -11.501 1.00 0.00 H new ATOM 0 HG23 THR A 173 -12.017 9.363 -11.330 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.737 7.784 -8.748 1.00 0.00 N ATOM 2530 CA TYR A 174 -15.057 7.960 -8.085 1.00 0.00 C ATOM 2531 C TYR A 174 -15.619 9.356 -8.336 1.00 0.00 C ATOM 2532 O TYR A 174 -14.921 10.344 -8.251 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.778 7.761 -6.595 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.519 6.543 -6.104 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -16.862 6.647 -5.721 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -14.865 5.307 -6.033 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -17.549 5.515 -5.265 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -15.552 4.177 -5.578 1.00 0.00 C ATOM 2539 CZ TYR A 174 -16.895 4.280 -5.195 1.00 0.00 C ATOM 2540 OH TYR A 174 -17.573 3.166 -4.746 1.00 0.00 O ATOM 0 H TYR A 174 -12.966 8.313 -8.340 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.796 7.257 -8.469 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.708 7.641 -6.427 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -15.092 8.642 -6.034 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -17.368 7.600 -5.777 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -13.830 5.226 -6.330 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -18.584 5.595 -4.967 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -15.046 3.224 -5.522 1.00 0.00 H new ATOM 0 HH TYR A 174 -16.937 2.533 -4.352 1.00 0.00 H new ATOM 2550 N THR A 175 -16.888 9.443 -8.615 1.00 0.00 N ATOM 2551 CA THR A 175 -17.511 10.772 -8.839 1.00 0.00 C ATOM 2552 C THR A 175 -18.467 11.049 -7.685 1.00 0.00 C ATOM 2553 O THR A 175 -19.587 10.580 -7.665 1.00 0.00 O ATOM 2554 CB THR A 175 -18.273 10.644 -10.160 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.349 10.443 -11.220 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.075 11.922 -10.413 1.00 0.00 C ATOM 0 H THR A 175 -17.521 8.648 -8.697 1.00 0.00 H new ATOM 0 HA THR A 175 -16.789 11.587 -8.885 1.00 0.00 H new ATOM 0 HB THR A 175 -18.955 9.795 -10.107 1.00 0.00 H new ATOM 0 HG1 THR A 175 -17.836 10.359 -12.067 1.00 0.00 H new ATOM 0 HG21 THR A 175 -19.618 11.831 -11.354 1.00 0.00 H new ATOM 0 HG22 THR A 175 -19.783 12.074 -9.599 1.00 0.00 H new ATOM 0 HG23 THR A 175 -18.396 12.773 -10.467 1.00 0.00 H new ATOM 2564 N ILE A 176 -18.025 11.785 -6.708 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.904 12.063 -5.543 1.00 0.00 C ATOM 2566 C ILE A 176 -19.300 13.533 -5.506 1.00 0.00 C ATOM 2567 O ILE A 176 -18.498 14.394 -5.204 1.00 0.00 O ATOM 2568 CB ILE A 176 -18.053 11.715 -4.322 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.701 10.225 -4.351 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.834 12.031 -3.047 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -16.213 10.049 -4.046 1.00 0.00 C ATOM 0 H ILE A 176 -17.096 12.205 -6.665 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.830 11.489 -5.584 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.136 12.304 -4.340 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.300 9.684 -3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.936 9.804 -5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -18.226 11.782 -2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -19.081 13.092 -3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -19.752 11.444 -3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -15.960 8.989 -4.066 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -15.623 10.577 -4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -15.993 10.456 -3.059 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.535 13.829 -5.786 1.00 0.00 N ATOM 2584 CA ASP A 177 -20.966 15.244 -5.736 1.00 0.00 C ATOM 2585 C ASP A 177 -20.800 15.750 -4.303 1.00 0.00 C ATOM 2586 O ASP A 177 -20.868 14.986 -3.358 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.428 15.239 -6.172 1.00 0.00 C ATOM 2588 CG ASP A 177 -22.528 14.757 -7.620 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.312 13.578 -7.848 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -22.817 15.575 -8.477 1.00 0.00 O ATOM 0 H ASP A 177 -21.257 13.157 -6.045 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.382 15.900 -6.381 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -23.011 14.588 -5.520 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -22.849 16.240 -6.081 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.552 17.021 -4.145 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.319 17.599 -2.788 1.00 0.00 C ATOM 2597 C PHE A 178 -21.192 16.944 -1.715 1.00 0.00 C ATOM 2598 O PHE A 178 -22.121 16.214 -1.995 1.00 0.00 O ATOM 2599 CB PHE A 178 -20.672 19.077 -2.937 1.00 0.00 C ATOM 2600 CG PHE A 178 -19.492 19.821 -3.522 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -18.356 19.115 -3.940 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -19.528 21.217 -3.642 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -17.261 19.802 -4.477 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -18.432 21.903 -4.178 1.00 0.00 C ATOM 2605 CZ PHE A 178 -17.299 21.196 -4.595 1.00 0.00 C ATOM 0 H PHE A 178 -20.500 17.695 -4.909 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.292 17.435 -2.461 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -21.543 19.191 -3.582 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -20.937 19.498 -1.967 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -18.325 18.039 -3.848 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -20.402 21.764 -3.321 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -16.387 19.256 -4.800 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -18.461 22.979 -4.270 1.00 0.00 H new ATOM 0 HZ PHE A 178 -16.454 21.726 -5.008 1.00 0.00 H new ATOM 2615 N ALA A 179 -20.859 17.201 -0.475 1.00 0.00 N ATOM 2616 CA ALA A 179 -21.610 16.605 0.672 1.00 0.00 C ATOM 2617 C ALA A 179 -23.104 16.511 0.373 1.00 0.00 C ATOM 2618 O ALA A 179 -23.676 15.439 0.359 1.00 0.00 O ATOM 2619 CB ALA A 179 -21.360 17.559 1.840 1.00 0.00 C ATOM 0 H ALA A 179 -20.086 17.809 -0.205 1.00 0.00 H new ATOM 0 HA ALA A 179 -21.279 15.588 0.883 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -21.879 17.193 2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.290 17.614 2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.732 18.551 1.585 1.00 0.00 H new ATOM 2625 N ALA A 180 -23.746 17.618 0.139 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.206 17.583 -0.151 1.00 0.00 C ATOM 2627 C ALA A 180 -25.450 16.975 -1.532 1.00 0.00 C ATOM 2628 O ALA A 180 -26.259 17.459 -2.297 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.653 19.044 -0.120 1.00 0.00 C ATOM 0 H ALA A 180 -23.324 18.547 0.136 1.00 0.00 H new ATOM 0 HA ALA A 180 -25.757 16.976 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.722 19.102 -0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -25.449 19.466 0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -25.107 19.608 -0.877 1.00 0.00 H new ATOM 2635 N LYS A 181 -24.756 15.920 -1.860 1.00 0.00 N ATOM 2636 CA LYS A 181 -24.957 15.297 -3.193 1.00 0.00 C ATOM 2637 C LYS A 181 -24.793 13.772 -3.127 1.00 0.00 C ATOM 2638 O LYS A 181 -25.684 13.075 -2.683 1.00 0.00 O ATOM 2639 CB LYS A 181 -23.908 15.946 -4.094 1.00 0.00 C ATOM 2640 CG LYS A 181 -23.868 17.452 -3.827 1.00 0.00 C ATOM 2641 CD LYS A 181 -25.160 18.095 -4.335 1.00 0.00 C ATOM 2642 CE LYS A 181 -24.960 18.572 -5.775 1.00 0.00 C ATOM 2643 NZ LYS A 181 -25.358 17.413 -6.622 1.00 0.00 N ATOM 0 H LYS A 181 -24.063 15.466 -1.265 1.00 0.00 H new ATOM 0 HA LYS A 181 -25.965 15.459 -3.574 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -22.929 15.506 -3.905 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -24.146 15.758 -5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -23.751 17.640 -2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -23.007 17.898 -4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -25.979 17.377 -4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -25.436 18.935 -3.697 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -25.573 19.447 -5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -23.924 18.856 -5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -24.519 17.031 -7.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -25.780 16.674 -6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -26.053 17.723 -7.331 1.00 0.00 H new ATOM 2657 N GLN A 182 -23.690 13.234 -3.577 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.542 11.743 -3.535 1.00 0.00 C ATOM 2659 C GLN A 182 -22.085 11.308 -3.721 1.00 0.00 C ATOM 2660 O GLN A 182 -21.204 12.117 -3.931 1.00 0.00 O ATOM 2661 CB GLN A 182 -24.398 11.236 -4.696 1.00 0.00 C ATOM 2662 CG GLN A 182 -24.192 12.137 -5.914 1.00 0.00 C ATOM 2663 CD GLN A 182 -25.165 11.729 -7.022 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -25.481 10.471 -7.166 1.00 0.00 O flip ATOM 2665 NE2 GLN A 182 -25.644 12.563 -7.764 1.00 0.00 N flip ATOM 0 H GLN A 182 -22.898 13.747 -3.965 1.00 0.00 H new ATOM 0 HA GLN A 182 -23.852 11.341 -2.571 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -24.127 10.209 -4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -25.450 11.228 -4.410 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -24.353 13.180 -5.640 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -23.165 12.056 -6.270 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -25.398 13.547 -7.652 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -26.292 12.280 -8.499 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.835 10.022 -3.656 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.446 9.511 -3.839 1.00 0.00 C ATOM 2676 C GLY A 183 -20.499 8.179 -4.595 1.00 0.00 C ATOM 2677 O GLY A 183 -20.875 7.164 -4.046 1.00 0.00 O ATOM 0 H GLY A 183 -22.539 9.304 -3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.849 10.235 -4.393 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -19.964 9.375 -2.871 1.00 0.00 H new ATOM 2681 N HIS A 184 -20.134 8.169 -5.851 1.00 0.00 N ATOM 2682 CA HIS A 184 -20.181 6.894 -6.625 1.00 0.00 C ATOM 2683 C HIS A 184 -19.239 6.969 -7.827 1.00 0.00 C ATOM 2684 O HIS A 184 -18.872 8.036 -8.269 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.632 6.776 -7.093 1.00 0.00 C ATOM 2686 CG HIS A 184 -21.920 7.847 -8.108 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -21.608 7.956 -9.441 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -22.622 8.999 -7.789 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -22.107 9.154 -9.943 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -22.708 9.744 -8.907 1.00 0.00 N flip ATOM 0 H HIS A 184 -19.807 8.983 -6.371 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.868 6.036 -6.030 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -21.806 5.792 -7.528 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -22.308 6.874 -6.244 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -23.026 9.253 -6.820 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -22.026 9.527 -10.953 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -23.175 10.649 -8.957 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.850 5.844 -8.364 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.932 5.865 -9.539 1.00 0.00 C ATOM 2700 C GLY A 185 -17.754 4.448 -10.085 1.00 0.00 C ATOM 2701 O GLY A 185 -18.650 3.631 -10.020 1.00 0.00 O ATOM 0 H GLY A 185 -19.126 4.916 -8.042 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -18.335 6.515 -10.315 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.965 6.277 -9.249 1.00 0.00 H new ATOM 2705 N LYS A 186 -16.603 4.151 -10.625 1.00 0.00 N ATOM 2706 CA LYS A 186 -16.367 2.787 -11.178 1.00 0.00 C ATOM 2707 C LYS A 186 -15.099 2.185 -10.570 1.00 0.00 C ATOM 2708 O LYS A 186 -14.259 2.886 -10.041 1.00 0.00 O ATOM 2709 CB LYS A 186 -16.195 2.994 -12.684 1.00 0.00 C ATOM 2710 CG LYS A 186 -17.564 3.219 -13.328 1.00 0.00 C ATOM 2711 CD LYS A 186 -17.412 3.261 -14.850 1.00 0.00 C ATOM 2712 CE LYS A 186 -18.785 3.456 -15.496 1.00 0.00 C ATOM 2713 NZ LYS A 186 -18.526 3.442 -16.962 1.00 0.00 N ATOM 0 H LYS A 186 -15.816 4.794 -10.707 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.184 2.102 -10.953 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.548 3.850 -12.872 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -15.711 2.124 -13.128 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.248 2.420 -13.042 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.997 4.153 -12.969 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.745 4.074 -15.137 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -16.959 2.336 -15.206 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -19.473 2.661 -15.209 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -19.238 4.397 -15.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -19.422 3.571 -17.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -17.874 4.214 -17.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.101 2.532 -17.231 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.953 0.891 -10.638 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.738 0.247 -10.060 1.00 0.00 C ATOM 2729 C ILE A 187 -13.199 -0.822 -11.010 1.00 0.00 C ATOM 2730 O ILE A 187 -13.949 -1.556 -11.625 1.00 0.00 O ATOM 2731 CB ILE A 187 -14.210 -0.394 -8.757 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -13.266 -1.539 -8.385 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.623 -0.944 -8.943 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -11.867 -0.981 -8.115 1.00 0.00 C ATOM 0 H ILE A 187 -15.621 0.251 -11.068 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.934 0.964 -9.898 1.00 0.00 H new ATOM 0 HB ILE A 187 -14.211 0.353 -7.963 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.638 -2.059 -7.502 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.228 -2.270 -9.193 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.961 -1.402 -8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -16.297 -0.131 -9.213 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.621 -1.692 -9.736 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.195 -1.797 -7.850 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.496 -0.481 -9.010 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -11.913 -0.267 -7.293 1.00 0.00 H new ATOM 2746 N GLU A 188 -11.905 -0.924 -11.129 1.00 0.00 N ATOM 2747 CA GLU A 188 -11.320 -1.952 -12.033 1.00 0.00 C ATOM 2748 C GLU A 188 -9.999 -2.468 -11.458 1.00 0.00 C ATOM 2749 O GLU A 188 -8.959 -1.860 -11.623 1.00 0.00 O ATOM 2750 CB GLU A 188 -11.088 -1.235 -13.364 1.00 0.00 C ATOM 2751 CG GLU A 188 -10.274 0.039 -13.131 1.00 0.00 C ATOM 2752 CD GLU A 188 -9.792 0.590 -14.474 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -10.406 0.269 -15.478 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -8.818 1.324 -14.475 1.00 0.00 O ATOM 0 H GLU A 188 -11.227 -0.340 -10.639 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.974 -2.816 -12.152 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.561 -1.893 -14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.044 -0.988 -13.826 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.883 0.783 -12.618 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.421 -0.174 -12.486 1.00 0.00 H new ATOM 2761 N HIS A 189 -10.028 -3.585 -10.784 1.00 0.00 N ATOM 2762 CA HIS A 189 -8.769 -4.131 -10.207 1.00 0.00 C ATOM 2763 C HIS A 189 -7.608 -3.851 -11.162 1.00 0.00 C ATOM 2764 O HIS A 189 -6.579 -3.334 -10.776 1.00 0.00 O ATOM 2765 CB HIS A 189 -9.010 -5.635 -10.076 1.00 0.00 C ATOM 2766 CG HIS A 189 -10.326 -5.874 -9.387 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -10.849 -4.982 -8.465 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -11.236 -6.898 -9.477 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -12.024 -5.483 -8.039 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -12.307 -6.649 -8.625 1.00 0.00 N ATOM 0 H HIS A 189 -10.865 -4.140 -10.609 1.00 0.00 H new ATOM 0 HA HIS A 189 -8.516 -3.681 -9.247 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -9.013 -6.101 -11.061 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -8.201 -6.096 -9.509 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -10.422 -4.106 -8.164 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -11.136 -7.765 -10.113 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -12.660 -5.000 -7.312 1.00 0.00 H new ATOM 2778 N LEU A 190 -7.776 -4.182 -12.413 1.00 0.00 N ATOM 2779 CA LEU A 190 -6.693 -3.930 -13.407 1.00 0.00 C ATOM 2780 C LEU A 190 -6.936 -2.600 -14.117 1.00 0.00 C ATOM 2781 O LEU A 190 -6.642 -1.541 -13.599 1.00 0.00 O ATOM 2782 CB LEU A 190 -6.767 -5.092 -14.400 1.00 0.00 C ATOM 2783 CG LEU A 190 -8.222 -5.519 -14.593 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -8.402 -6.095 -15.997 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -8.579 -6.587 -13.556 1.00 0.00 C ATOM 0 H LEU A 190 -8.618 -4.617 -12.791 1.00 0.00 H new ATOM 0 HA LEU A 190 -5.712 -3.870 -12.937 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.337 -4.793 -15.356 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -6.178 -5.933 -14.034 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.875 -4.655 -14.468 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.439 -6.400 -16.135 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.145 -5.337 -16.737 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.750 -6.960 -16.122 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -9.616 -6.893 -13.691 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.926 -7.450 -13.683 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.449 -6.179 -12.554 1.00 0.00 H new ATOM 2859 N LEU A 195 -13.265 -5.458 -16.988 1.00 0.00 N ATOM 2860 CA LEU A 195 -13.144 -6.125 -15.662 1.00 0.00 C ATOM 2861 C LEU A 195 -13.515 -5.150 -14.544 1.00 0.00 C ATOM 2862 O LEU A 195 -13.460 -5.476 -13.375 1.00 0.00 O ATOM 2863 CB LEU A 195 -11.677 -6.536 -15.566 1.00 0.00 C ATOM 2864 CG LEU A 195 -11.380 -7.571 -16.651 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -11.272 -6.877 -18.009 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -10.062 -8.279 -16.332 1.00 0.00 C ATOM 0 HA LEU A 195 -13.812 -6.981 -15.561 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -11.033 -5.665 -15.689 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -11.466 -6.952 -14.581 1.00 0.00 H new ATOM 0 HG LEU A 195 -12.188 -8.302 -16.684 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -11.060 -7.618 -18.780 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -12.212 -6.375 -18.237 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.466 -6.143 -17.980 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -9.849 -9.017 -17.105 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.255 -7.547 -16.297 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.141 -8.778 -15.366 1.00 0.00 H new ATOM 2878 N ASN A 196 -13.903 -3.957 -14.898 1.00 0.00 N ATOM 2879 CA ASN A 196 -14.290 -2.958 -13.863 1.00 0.00 C ATOM 2880 C ASN A 196 -15.759 -3.154 -13.486 1.00 0.00 C ATOM 2881 O ASN A 196 -16.425 -4.029 -14.001 1.00 0.00 O ATOM 2882 CB ASN A 196 -14.075 -1.606 -14.538 1.00 0.00 C ATOM 2883 CG ASN A 196 -12.979 -1.744 -15.597 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -11.981 -2.559 -15.380 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -13.030 -1.106 -16.630 1.00 0.00 N flip ATOM 0 H ASN A 196 -13.969 -3.630 -15.862 1.00 0.00 H new ATOM 0 HA ASN A 196 -13.712 -3.048 -12.943 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -15.002 -1.264 -14.998 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.791 -0.857 -13.798 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.809 -0.470 -16.799 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.293 -1.207 -17.328 1.00 0.00 H new ATOM 2892 N VAL A 197 -16.273 -2.359 -12.588 1.00 0.00 N ATOM 2893 CA VAL A 197 -17.696 -2.527 -12.192 1.00 0.00 C ATOM 2894 C VAL A 197 -18.367 -1.169 -11.979 1.00 0.00 C ATOM 2895 O VAL A 197 -17.738 -0.206 -11.587 1.00 0.00 O ATOM 2896 CB VAL A 197 -17.645 -3.311 -10.883 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -19.067 -3.627 -10.429 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -16.877 -4.616 -11.100 1.00 0.00 C ATOM 0 H VAL A 197 -15.772 -1.606 -12.116 1.00 0.00 H new ATOM 0 HA VAL A 197 -18.276 -3.039 -12.960 1.00 0.00 H new ATOM 0 HB VAL A 197 -17.141 -2.717 -10.120 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -19.035 -4.187 -9.494 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -19.615 -2.697 -10.276 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -19.568 -4.223 -11.192 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -16.840 -5.176 -10.166 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -17.380 -5.212 -11.861 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -15.862 -4.391 -11.428 1.00 0.00 H new ATOM 2908 N ASP A 198 -19.647 -1.089 -12.226 1.00 0.00 N ATOM 2909 CA ASP A 198 -20.369 0.200 -12.029 1.00 0.00 C ATOM 2910 C ASP A 198 -20.477 0.501 -10.535 1.00 0.00 C ATOM 2911 O ASP A 198 -21.416 0.098 -9.875 1.00 0.00 O ATOM 2912 CB ASP A 198 -21.754 -0.022 -12.638 1.00 0.00 C ATOM 2913 CG ASP A 198 -22.187 1.236 -13.394 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -22.485 2.222 -12.742 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -22.213 1.190 -14.613 1.00 0.00 O ATOM 0 H ASP A 198 -20.224 -1.862 -12.556 1.00 0.00 H new ATOM 0 HA ASP A 198 -19.858 1.044 -12.493 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -21.733 -0.876 -13.315 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -22.475 -0.254 -11.854 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.512 1.187 -9.995 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.536 1.500 -8.544 1.00 0.00 C ATOM 2922 C LEU A 199 -20.619 2.530 -8.214 1.00 0.00 C ATOM 2923 O LEU A 199 -20.747 3.548 -8.864 1.00 0.00 O ATOM 2924 CB LEU A 199 -18.153 2.078 -8.255 1.00 0.00 C ATOM 2925 CG LEU A 199 -17.399 1.127 -7.338 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -16.160 1.825 -6.777 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -18.318 0.714 -6.192 1.00 0.00 C ATOM 0 H LEU A 199 -18.702 1.546 -10.501 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.761 0.618 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.602 2.219 -9.185 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -18.245 3.058 -7.787 1.00 0.00 H new ATOM 0 HG LEU A 199 -17.087 0.245 -7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.623 1.141 -6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -15.509 2.127 -7.598 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -16.463 2.706 -6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.787 0.032 -5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -18.624 1.599 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -19.200 0.216 -6.594 1.00 0.00 H new ATOM 2939 N ALA A 200 -21.382 2.276 -7.187 1.00 0.00 N ATOM 2940 CA ALA A 200 -22.445 3.236 -6.779 1.00 0.00 C ATOM 2941 C ALA A 200 -22.400 3.418 -5.261 1.00 0.00 C ATOM 2942 O ALA A 200 -22.488 2.463 -4.514 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.761 2.587 -7.209 1.00 0.00 C ATOM 0 H ALA A 200 -21.314 1.438 -6.609 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.323 4.220 -7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.593 3.238 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.755 2.432 -8.288 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.875 1.627 -6.705 1.00 0.00 H new ATOM 2949 N VAL A 201 -22.242 4.625 -4.792 1.00 0.00 N ATOM 2950 CA VAL A 201 -22.168 4.834 -3.318 1.00 0.00 C ATOM 2951 C VAL A 201 -22.793 6.172 -2.910 1.00 0.00 C ATOM 2952 O VAL A 201 -23.004 7.057 -3.719 1.00 0.00 O ATOM 2953 CB VAL A 201 -20.672 4.831 -3.004 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -20.426 5.512 -1.656 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -20.164 3.389 -2.945 1.00 0.00 C ATOM 0 H VAL A 201 -22.162 5.469 -5.359 1.00 0.00 H new ATOM 0 HA VAL A 201 -22.716 4.065 -2.774 1.00 0.00 H new ATOM 0 HB VAL A 201 -20.140 5.373 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -19.359 5.508 -1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.784 6.541 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -20.960 4.973 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -19.097 3.388 -2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -20.699 2.846 -2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -20.333 2.904 -3.906 1.00 0.00 H new ATOM 2965 N ALA A 202 -23.075 6.325 -1.646 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.670 7.599 -1.160 1.00 0.00 C ATOM 2967 C ALA A 202 -22.637 8.349 -0.321 1.00 0.00 C ATOM 2968 O ALA A 202 -21.823 7.751 0.360 1.00 0.00 O ATOM 2969 CB ALA A 202 -24.864 7.180 -0.299 1.00 0.00 C ATOM 0 H ALA A 202 -22.918 5.619 -0.927 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.976 8.259 -1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -25.357 8.068 0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.570 6.614 -0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -24.517 6.559 0.527 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.648 9.651 -0.377 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.653 10.439 0.402 1.00 0.00 C ATOM 2977 C TYR A 203 -22.264 10.948 1.709 1.00 0.00 C ATOM 2978 O TYR A 203 -23.391 11.399 1.747 1.00 0.00 O ATOM 2979 CB TYR A 203 -21.284 11.611 -0.505 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.847 11.998 -0.264 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -18.820 11.104 -0.591 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -19.541 13.247 0.286 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -17.486 11.462 -0.368 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -18.207 13.605 0.509 1.00 0.00 C ATOM 2985 CZ TYR A 203 -17.179 12.713 0.183 1.00 0.00 C ATOM 2986 OH TYR A 203 -15.864 13.064 0.402 1.00 0.00 O ATOM 0 H TYR A 203 -23.304 10.204 -0.929 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.786 9.839 0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -21.428 11.336 -1.550 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.939 12.459 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -19.057 10.139 -1.015 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -20.334 13.935 0.539 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -16.693 10.774 -0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.970 14.570 0.933 1.00 0.00 H new ATOM 0 HH TYR A 203 -15.733 14.006 0.165 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.518 10.889 2.777 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.039 11.380 4.083 1.00 0.00 C ATOM 2998 C ILE A 204 -21.092 12.444 4.644 1.00 0.00 C ATOM 2999 O ILE A 204 -19.970 12.583 4.197 1.00 0.00 O ATOM 3000 CB ILE A 204 -22.077 10.152 4.995 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -21.955 8.880 4.152 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -23.400 10.127 5.760 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -21.756 7.674 5.073 1.00 0.00 C ATOM 0 H ILE A 204 -20.567 10.521 2.801 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.025 11.837 3.994 1.00 0.00 H new ATOM 0 HB ILE A 204 -21.247 10.201 5.700 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -22.851 8.745 3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -21.115 8.967 3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -23.428 9.252 6.410 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -23.489 11.030 6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -24.228 10.080 5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -21.669 6.768 4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -20.847 7.810 5.659 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -22.610 7.584 5.744 1.00 0.00 H new ATOM 3015 N LYS A 205 -21.532 13.200 5.612 1.00 0.00 N ATOM 3016 CA LYS A 205 -20.651 14.258 6.185 1.00 0.00 C ATOM 3017 C LYS A 205 -19.685 13.657 7.213 1.00 0.00 C ATOM 3018 O LYS A 205 -18.510 13.519 6.943 1.00 0.00 O ATOM 3019 CB LYS A 205 -21.604 15.249 6.852 1.00 0.00 C ATOM 3020 CG LYS A 205 -21.977 16.348 5.855 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.456 16.705 6.017 1.00 0.00 C ATOM 3022 CE LYS A 205 -23.589 17.930 6.926 1.00 0.00 C ATOM 3023 NZ LYS A 205 -24.892 18.546 6.551 1.00 0.00 N ATOM 0 H LYS A 205 -22.460 13.132 6.030 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.035 14.735 5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -22.501 14.733 7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -21.133 15.686 7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -21.359 17.230 6.022 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -21.783 16.011 4.837 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -23.900 16.912 5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -24.000 15.862 6.443 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -23.575 17.645 7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -22.764 18.626 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -25.055 19.393 7.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -24.873 18.813 5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -25.659 17.862 6.713 1.00 0.00 H new ATOM 3037 N PRO A 206 -20.211 13.322 8.361 1.00 0.00 N ATOM 3038 CA PRO A 206 -19.373 12.734 9.437 1.00 0.00 C ATOM 3039 C PRO A 206 -18.995 11.286 9.105 1.00 0.00 C ATOM 3040 O PRO A 206 -19.767 10.371 9.317 1.00 0.00 O ATOM 3041 CB PRO A 206 -20.282 12.781 10.662 1.00 0.00 C ATOM 3042 CG PRO A 206 -21.672 12.784 10.112 1.00 0.00 C ATOM 3043 CD PRO A 206 -21.615 13.458 8.766 1.00 0.00 C ATOM 0 HA PRO A 206 -18.433 13.267 9.579 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -20.116 11.921 11.310 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -20.092 13.672 11.260 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -22.051 11.766 10.017 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -22.349 13.315 10.780 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -22.285 12.980 8.051 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -21.912 14.505 8.831 1.00 0.00 H new ATOM 3051 N ASP A 207 -17.813 11.065 8.594 1.00 0.00 N ATOM 3052 CA ASP A 207 -17.398 9.670 8.264 1.00 0.00 C ATOM 3053 C ASP A 207 -17.228 8.858 9.551 1.00 0.00 C ATOM 3054 O ASP A 207 -18.152 8.709 10.327 1.00 0.00 O ATOM 3055 CB ASP A 207 -16.060 9.810 7.537 1.00 0.00 C ATOM 3056 CG ASP A 207 -15.625 8.447 6.996 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -16.094 7.448 7.518 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -14.832 8.424 6.070 1.00 0.00 O ATOM 0 H ASP A 207 -17.120 11.786 8.392 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.137 9.152 7.652 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.152 10.525 6.719 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -15.304 10.201 8.218 1.00 0.00 H new ATOM 3063 N GLU A 208 -16.056 8.336 9.790 1.00 0.00 N ATOM 3064 CA GLU A 208 -15.835 7.542 11.031 1.00 0.00 C ATOM 3065 C GLU A 208 -15.915 8.457 12.256 1.00 0.00 C ATOM 3066 O GLU A 208 -16.236 8.028 13.347 1.00 0.00 O ATOM 3067 CB GLU A 208 -14.427 6.961 10.886 1.00 0.00 C ATOM 3068 CG GLU A 208 -14.513 5.438 10.772 1.00 0.00 C ATOM 3069 CD GLU A 208 -13.550 4.795 11.772 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -13.744 4.992 12.961 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -12.637 4.116 11.333 1.00 0.00 O ATOM 0 H GLU A 208 -15.243 8.425 9.180 1.00 0.00 H new ATOM 0 HA GLU A 208 -16.584 6.761 11.164 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.940 7.376 10.003 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -13.817 7.238 11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -15.532 5.105 10.968 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -14.264 5.124 9.758 1.00 0.00 H new ATOM 3078 N LYS A 209 -15.628 9.716 12.079 1.00 0.00 N ATOM 3079 CA LYS A 209 -15.688 10.669 13.224 1.00 0.00 C ATOM 3080 C LYS A 209 -16.151 12.043 12.732 1.00 0.00 C ATOM 3081 O LYS A 209 -17.162 12.560 13.164 1.00 0.00 O ATOM 3082 CB LYS A 209 -14.255 10.744 13.751 1.00 0.00 C ATOM 3083 CG LYS A 209 -13.855 9.389 14.337 1.00 0.00 C ATOM 3084 CD LYS A 209 -12.367 9.140 14.079 1.00 0.00 C ATOM 3085 CE LYS A 209 -11.675 8.771 15.393 1.00 0.00 C ATOM 3086 NZ LYS A 209 -10.821 9.947 15.721 1.00 0.00 N ATOM 0 H LYS A 209 -15.353 10.128 11.187 1.00 0.00 H new ATOM 0 HA LYS A 209 -16.388 10.350 13.996 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -13.574 11.019 12.946 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -14.177 11.519 14.513 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -14.057 9.370 15.408 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -14.451 8.596 13.886 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -12.243 8.337 13.352 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -11.907 10.031 13.651 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -12.402 8.579 16.182 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -11.077 7.867 15.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -10.313 9.770 16.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -10.134 10.102 14.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -11.419 10.792 15.826 1.00 0.00 H new ATOM 3100 N HIS A 210 -15.421 12.631 11.825 1.00 0.00 N ATOM 3101 CA HIS A 210 -15.817 13.968 11.296 1.00 0.00 C ATOM 3102 C HIS A 210 -15.244 14.163 9.890 1.00 0.00 C ATOM 3103 O HIS A 210 -14.907 15.260 9.493 1.00 0.00 O ATOM 3104 CB HIS A 210 -15.216 14.981 12.272 1.00 0.00 C ATOM 3105 CG HIS A 210 -13.767 14.656 12.511 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -13.367 13.694 13.426 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -12.611 15.160 11.968 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -12.023 13.651 13.407 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -11.511 14.524 12.535 1.00 0.00 N ATOM 0 H HIS A 210 -14.566 12.243 11.426 1.00 0.00 H new ATOM 0 HA HIS A 210 -16.898 14.080 11.218 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -15.311 15.989 11.869 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -15.763 14.962 13.214 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -12.563 15.933 11.215 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -11.430 12.991 14.022 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -10.526 14.689 12.329 1.00 0.00 H new ATOM 3117 N HIS A 211 -15.133 13.105 9.135 1.00 0.00 N ATOM 3118 CA HIS A 211 -14.585 13.223 7.754 1.00 0.00 C ATOM 3119 C HIS A 211 -15.633 12.786 6.732 1.00 0.00 C ATOM 3120 O HIS A 211 -16.708 12.342 7.082 1.00 0.00 O ATOM 3121 CB HIS A 211 -13.385 12.274 7.721 1.00 0.00 C ATOM 3122 CG HIS A 211 -12.747 12.237 9.079 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -12.283 11.061 9.648 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -12.495 13.225 9.993 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -11.779 11.371 10.857 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -11.882 12.677 11.117 1.00 0.00 N ATOM 0 H HIS A 211 -15.399 12.161 9.416 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.305 14.247 7.509 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -13.705 11.274 7.429 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -12.663 12.608 6.976 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -12.317 10.132 9.228 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -12.735 14.270 9.862 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -11.344 10.651 11.535 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.327 12.905 5.472 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.306 12.493 4.424 1.00 0.00 C ATOM 3136 C ALA A 212 -16.472 10.970 4.428 1.00 0.00 C ATOM 3137 O ALA A 212 -15.599 10.244 4.857 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.692 12.963 3.105 1.00 0.00 C ATOM 0 H ALA A 212 -14.442 13.270 5.120 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.295 12.921 4.588 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.354 12.697 2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.560 14.045 3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -14.724 12.483 2.963 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.586 10.480 3.954 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.799 9.002 3.935 1.00 0.00 C ATOM 3146 C VAL A 213 -18.292 8.549 2.558 1.00 0.00 C ATOM 3147 O VAL A 213 -18.897 9.306 1.826 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.867 8.733 4.998 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.406 7.594 5.909 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.092 9.995 5.837 1.00 0.00 C ATOM 0 H VAL A 213 -18.355 11.036 3.580 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.877 8.457 4.137 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.799 8.454 4.507 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -19.167 7.403 6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -18.250 6.693 5.315 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -17.472 7.873 6.396 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.853 9.799 6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -18.160 10.278 6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.424 10.807 5.190 1.00 0.00 H new ATOM 3160 N ILE A 214 -18.041 7.317 2.201 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.498 6.814 0.874 1.00 0.00 C ATOM 3162 C ILE A 214 -18.840 5.326 0.974 1.00 0.00 C ATOM 3163 O ILE A 214 -17.969 4.488 1.100 1.00 0.00 O ATOM 3164 CB ILE A 214 -17.309 7.033 -0.062 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -17.373 8.447 -0.645 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.356 6.013 -1.200 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -16.055 8.768 -1.352 1.00 0.00 C ATOM 0 H ILE A 214 -17.539 6.637 2.772 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.392 7.325 0.517 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.382 6.909 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -18.203 8.525 -1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -17.558 9.171 0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.508 6.171 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.310 5.005 -0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -18.284 6.134 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.101 9.775 -1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.234 8.707 -0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -15.890 8.051 -2.156 1.00 0.00 H new ATOM 3179 N SER A 215 -20.100 4.987 0.926 1.00 0.00 N ATOM 3180 CA SER A 215 -20.482 3.547 1.030 1.00 0.00 C ATOM 3181 C SER A 215 -21.550 3.194 -0.009 1.00 0.00 C ATOM 3182 O SER A 215 -22.495 3.928 -0.217 1.00 0.00 O ATOM 3183 CB SER A 215 -21.039 3.389 2.443 1.00 0.00 C ATOM 3184 OG SER A 215 -20.952 2.023 2.832 1.00 0.00 O ATOM 0 H SER A 215 -20.877 5.639 0.820 1.00 0.00 H new ATOM 0 HA SER A 215 -19.636 2.886 0.844 1.00 0.00 H new ATOM 0 HB2 SER A 215 -20.479 4.014 3.139 1.00 0.00 H new ATOM 0 HB3 SER A 215 -22.076 3.724 2.477 1.00 0.00 H new ATOM 0 HG SER A 215 -21.307 1.918 3.739 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.408 2.070 -0.660 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.416 1.669 -1.681 1.00 0.00 C ATOM 3192 C GLY A 216 -22.126 0.244 -2.152 1.00 0.00 C ATOM 3193 O GLY A 216 -21.762 -0.615 -1.374 1.00 0.00 O ATOM 0 H GLY A 216 -20.638 1.414 -0.528 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.419 1.727 -1.259 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.386 2.356 -2.527 1.00 0.00 H new ATOM 3197 N SER A 217 -22.286 -0.016 -3.421 1.00 0.00 N ATOM 3198 CA SER A 217 -22.019 -1.389 -3.935 1.00 0.00 C ATOM 3199 C SER A 217 -21.226 -1.329 -5.244 1.00 0.00 C ATOM 3200 O SER A 217 -20.977 -0.271 -5.785 1.00 0.00 O ATOM 3201 CB SER A 217 -23.399 -1.998 -4.175 1.00 0.00 C ATOM 3202 OG SER A 217 -24.268 -1.001 -4.696 1.00 0.00 O ATOM 0 H SER A 217 -22.589 0.660 -4.122 1.00 0.00 H new ATOM 0 HA SER A 217 -21.426 -1.978 -3.235 1.00 0.00 H new ATOM 0 HB2 SER A 217 -23.325 -2.832 -4.872 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.801 -2.396 -3.243 1.00 0.00 H new ATOM 0 HG SER A 217 -25.154 -1.389 -4.853 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.836 -2.464 -5.754 1.00 0.00 N ATOM 3209 CA VAL A 218 -20.067 -2.496 -7.024 1.00 0.00 C ATOM 3210 C VAL A 218 -20.683 -3.525 -7.974 1.00 0.00 C ATOM 3211 O VAL A 218 -20.763 -4.696 -7.662 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.652 -2.913 -6.623 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.773 -3.012 -7.871 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -18.064 -1.872 -5.669 1.00 0.00 C ATOM 0 H VAL A 218 -21.020 -3.378 -5.340 1.00 0.00 H new ATOM 0 HA VAL A 218 -20.072 -1.536 -7.540 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.688 -3.883 -6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.765 -3.309 -7.583 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.190 -3.754 -8.552 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -17.737 -2.043 -8.369 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -17.055 -2.169 -5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.030 -0.902 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -18.688 -1.802 -4.778 1.00 0.00 H new ATOM 3224 N LEU A 219 -21.124 -3.104 -9.128 1.00 0.00 N ATOM 3225 CA LEU A 219 -21.739 -4.081 -10.076 1.00 0.00 C ATOM 3226 C LEU A 219 -21.448 -3.692 -11.528 1.00 0.00 C ATOM 3227 O LEU A 219 -21.613 -2.556 -11.923 1.00 0.00 O ATOM 3228 CB LEU A 219 -23.241 -4.011 -9.795 1.00 0.00 C ATOM 3229 CG LEU A 219 -23.710 -5.336 -9.192 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.803 -5.200 -7.671 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -25.086 -5.693 -9.756 1.00 0.00 C ATOM 0 H LEU A 219 -21.087 -2.138 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 219 -21.339 -5.086 -9.939 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -23.456 -3.191 -9.109 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -23.785 -3.806 -10.717 1.00 0.00 H new ATOM 0 HG LEU A 219 -22.998 -6.122 -9.444 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -24.137 -6.144 -7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -22.823 -4.944 -7.268 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.515 -4.414 -7.419 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -25.421 -6.637 -9.327 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -25.798 -4.907 -9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -25.021 -5.790 -10.840 1.00 0.00 H new ATOM 3243 N TYR A 220 -21.020 -4.634 -12.328 1.00 0.00 N ATOM 3244 CA TYR A 220 -20.719 -4.329 -13.758 1.00 0.00 C ATOM 3245 C TYR A 220 -21.647 -5.128 -14.677 1.00 0.00 C ATOM 3246 O TYR A 220 -22.158 -6.167 -14.309 1.00 0.00 O ATOM 3247 CB TYR A 220 -19.272 -4.772 -13.966 1.00 0.00 C ATOM 3248 CG TYR A 220 -18.610 -3.869 -14.978 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -18.841 -2.488 -14.945 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -17.763 -4.412 -15.953 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -18.227 -1.652 -15.884 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -17.148 -3.576 -16.891 1.00 0.00 C ATOM 3253 CZ TYR A 220 -17.380 -2.196 -16.857 1.00 0.00 C ATOM 3254 OH TYR A 220 -16.775 -1.370 -17.784 1.00 0.00 O ATOM 0 H TYR A 220 -20.866 -5.604 -12.052 1.00 0.00 H new ATOM 0 HA TYR A 220 -20.864 -3.273 -13.988 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -18.730 -4.736 -13.021 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -19.243 -5.806 -14.311 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -19.494 -2.068 -14.194 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -17.585 -5.477 -15.980 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -18.406 -0.587 -15.858 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -16.494 -3.995 -17.641 1.00 0.00 H new ATOM 0 HH TYR A 220 -16.219 -1.907 -18.387 1.00 0.00 H new ATOM 3264 N ASN A 221 -21.862 -4.654 -15.874 1.00 0.00 N ATOM 3265 CA ASN A 221 -22.749 -5.393 -16.814 1.00 0.00 C ATOM 3266 C ASN A 221 -22.064 -6.680 -17.281 1.00 0.00 C ATOM 3267 O ASN A 221 -22.645 -7.490 -17.974 1.00 0.00 O ATOM 3268 CB ASN A 221 -22.967 -4.440 -17.991 1.00 0.00 C ATOM 3269 CG ASN A 221 -24.277 -3.677 -17.794 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -24.303 -2.463 -17.861 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -25.375 -4.340 -17.552 1.00 0.00 N ATOM 0 H ASN A 221 -21.463 -3.790 -16.240 1.00 0.00 H new ATOM 0 HA ASN A 221 -23.692 -5.684 -16.351 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -22.134 -3.741 -18.065 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -22.997 -5.000 -18.925 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -26.254 -3.840 -17.419 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -25.354 -5.358 -17.496 1.00 0.00 H new ATOM 3278 N GLN A 222 -20.831 -6.871 -16.903 1.00 0.00 N ATOM 3279 CA GLN A 222 -20.103 -8.104 -17.319 1.00 0.00 C ATOM 3280 C GLN A 222 -18.991 -8.422 -16.316 1.00 0.00 C ATOM 3281 O GLN A 222 -17.915 -8.852 -16.682 1.00 0.00 O ATOM 3282 CB GLN A 222 -19.512 -7.771 -18.689 1.00 0.00 C ATOM 3283 CG GLN A 222 -20.527 -8.110 -19.781 1.00 0.00 C ATOM 3284 CD GLN A 222 -20.018 -9.295 -20.604 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -19.008 -9.887 -20.277 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -20.677 -9.667 -21.667 1.00 0.00 N ATOM 0 H GLN A 222 -20.294 -6.226 -16.323 1.00 0.00 H new ATOM 0 HA GLN A 222 -20.755 -8.977 -17.359 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -19.251 -6.714 -18.737 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -18.592 -8.334 -18.846 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -21.491 -8.352 -19.333 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -20.684 -7.246 -20.427 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -21.525 -9.170 -21.941 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -20.345 -10.455 -22.223 1.00 0.00 H new ATOM 3295 N ASP A 223 -19.242 -8.214 -15.051 1.00 0.00 N ATOM 3296 CA ASP A 223 -18.198 -8.504 -14.027 1.00 0.00 C ATOM 3297 C ASP A 223 -18.769 -9.384 -12.914 1.00 0.00 C ATOM 3298 O ASP A 223 -19.040 -10.553 -13.109 1.00 0.00 O ATOM 3299 CB ASP A 223 -17.794 -7.137 -13.473 1.00 0.00 C ATOM 3300 CG ASP A 223 -16.630 -7.306 -12.495 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -15.572 -7.732 -12.931 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -16.815 -7.007 -11.327 1.00 0.00 O ATOM 0 H ASP A 223 -20.124 -7.856 -14.683 1.00 0.00 H new ATOM 0 HA ASP A 223 -17.349 -9.042 -14.450 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -17.505 -6.474 -14.288 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -18.641 -6.672 -12.969 1.00 0.00 H new ATOM 3307 N GLU A 224 -18.943 -8.834 -11.747 1.00 0.00 N ATOM 3308 CA GLU A 224 -19.485 -9.640 -10.614 1.00 0.00 C ATOM 3309 C GLU A 224 -20.432 -8.794 -9.753 1.00 0.00 C ATOM 3310 O GLU A 224 -21.016 -7.832 -10.213 1.00 0.00 O ATOM 3311 CB GLU A 224 -18.250 -10.061 -9.807 1.00 0.00 C ATOM 3312 CG GLU A 224 -17.057 -9.183 -10.192 1.00 0.00 C ATOM 3313 CD GLU A 224 -15.777 -9.772 -9.597 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -15.433 -10.884 -9.964 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -15.162 -9.102 -8.784 1.00 0.00 O ATOM 0 H GLU A 224 -18.734 -7.860 -11.526 1.00 0.00 H new ATOM 0 HA GLU A 224 -20.063 -10.498 -10.958 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -18.452 -9.969 -8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -18.019 -11.109 -9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -16.972 -9.122 -11.277 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -17.207 -8.167 -9.827 1.00 0.00 H new ATOM 3322 N LYS A 225 -20.576 -9.144 -8.503 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.465 -8.372 -7.595 1.00 0.00 C ATOM 3324 C LYS A 225 -20.670 -7.979 -6.357 1.00 0.00 C ATOM 3325 O LYS A 225 -20.782 -8.580 -5.305 1.00 0.00 O ATOM 3326 CB LYS A 225 -22.598 -9.326 -7.229 1.00 0.00 C ATOM 3327 CG LYS A 225 -23.273 -9.835 -8.505 1.00 0.00 C ATOM 3328 CD LYS A 225 -23.126 -11.356 -8.588 1.00 0.00 C ATOM 3329 CE LYS A 225 -24.472 -11.980 -8.962 1.00 0.00 C ATOM 3330 NZ LYS A 225 -24.126 -13.227 -9.699 1.00 0.00 N ATOM 0 H LYS A 225 -20.109 -9.941 -8.070 1.00 0.00 H new ATOM 0 HA LYS A 225 -21.853 -7.460 -8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.209 -10.165 -6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.327 -8.816 -6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.328 -9.560 -8.506 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -22.821 -9.367 -9.380 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -22.373 -11.619 -9.330 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -22.783 -11.751 -7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.066 -12.198 -8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.061 -11.305 -9.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -24.999 -13.712 -9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.566 -12.988 -10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.571 -13.853 -9.081 1.00 0.00 H new ATOM 3344 N GLY A 226 -19.839 -6.997 -6.490 1.00 0.00 N ATOM 3345 CA GLY A 226 -18.998 -6.571 -5.339 1.00 0.00 C ATOM 3346 C GLY A 226 -19.618 -5.372 -4.627 1.00 0.00 C ATOM 3347 O GLY A 226 -20.611 -4.820 -5.057 1.00 0.00 O ATOM 0 H GLY A 226 -19.701 -6.464 -7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -18.888 -7.398 -4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -17.998 -6.314 -5.689 1.00 0.00 H new ATOM 3351 N SER A 227 -19.029 -4.970 -3.533 1.00 0.00 N ATOM 3352 CA SER A 227 -19.559 -3.809 -2.773 1.00 0.00 C ATOM 3353 C SER A 227 -18.462 -2.753 -2.609 1.00 0.00 C ATOM 3354 O SER A 227 -17.335 -2.956 -3.013 1.00 0.00 O ATOM 3355 CB SER A 227 -19.974 -4.374 -1.415 1.00 0.00 C ATOM 3356 OG SER A 227 -21.162 -5.139 -1.568 1.00 0.00 O ATOM 0 H SER A 227 -18.196 -5.402 -3.133 1.00 0.00 H new ATOM 0 HA SER A 227 -20.396 -3.327 -3.278 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.177 -4.996 -1.008 1.00 0.00 H new ATOM 0 HB3 SER A 227 -20.139 -3.563 -0.706 1.00 0.00 H new ATOM 0 HG SER A 227 -21.430 -5.504 -0.699 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.773 -1.627 -2.023 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.731 -0.583 -1.852 1.00 0.00 C ATOM 3364 C TYR A 228 -17.991 0.255 -0.597 1.00 0.00 C ATOM 3365 O TYR A 228 -19.055 0.811 -0.413 1.00 0.00 O ATOM 3366 CB TYR A 228 -17.829 0.283 -3.106 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.441 0.612 -3.601 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -15.756 -0.294 -4.420 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -15.840 1.824 -3.242 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -14.470 0.012 -4.878 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.553 2.130 -3.702 1.00 0.00 C ATOM 3372 CZ TYR A 228 -13.868 1.225 -4.519 1.00 0.00 C ATOM 3373 OH TYR A 228 -12.600 1.527 -4.972 1.00 0.00 O ATOM 0 H TYR A 228 -19.696 -1.390 -1.660 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.740 -1.019 -1.728 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.388 -0.242 -3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.375 1.200 -2.886 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.220 -1.229 -4.698 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.368 2.523 -2.611 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -13.941 -0.687 -5.509 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -14.089 3.065 -3.426 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.332 2.406 -4.632 1.00 0.00 H new ATOM 3383 N SER A 229 -17.011 0.358 0.258 1.00 0.00 N ATOM 3384 CA SER A 229 -17.166 1.164 1.495 1.00 0.00 C ATOM 3385 C SER A 229 -15.815 1.778 1.872 1.00 0.00 C ATOM 3386 O SER A 229 -14.826 1.082 2.007 1.00 0.00 O ATOM 3387 CB SER A 229 -17.631 0.176 2.564 1.00 0.00 C ATOM 3388 OG SER A 229 -18.974 -0.208 2.297 1.00 0.00 O ATOM 0 H SER A 229 -16.100 -0.088 0.148 1.00 0.00 H new ATOM 0 HA SER A 229 -17.875 1.983 1.378 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.984 -0.701 2.571 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.560 0.631 3.552 1.00 0.00 H new ATOM 0 HG SER A 229 -19.573 0.544 2.486 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.752 3.073 2.030 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.447 3.702 2.382 1.00 0.00 C ATOM 3396 C LEU A 230 -14.660 5.028 3.107 1.00 0.00 C ATOM 3397 O LEU A 230 -15.764 5.525 3.211 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.759 3.953 1.039 1.00 0.00 C ATOM 3399 CG LEU A 230 -13.492 2.623 0.338 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -14.714 2.227 -0.492 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -12.277 2.776 -0.581 1.00 0.00 C ATOM 0 H LEU A 230 -16.538 3.716 1.932 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.860 3.067 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.386 4.586 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -12.822 4.487 1.194 1.00 0.00 H new ATOM 0 HG LEU A 230 -13.296 1.850 1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.522 1.278 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -15.580 2.124 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -14.912 2.996 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.081 1.830 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.478 3.548 -1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.407 3.059 0.011 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.601 5.615 3.589 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.723 6.922 4.286 1.00 0.00 C ATOM 3415 C GLY A 231 -12.942 7.962 3.489 1.00 0.00 C ATOM 3416 O GLY A 231 -11.769 7.794 3.221 1.00 0.00 O ATOM 0 H GLY A 231 -12.653 5.243 3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.770 7.213 4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.333 6.849 5.301 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.576 9.027 3.094 1.00 0.00 N ATOM 3421 CA ILE A 232 -12.852 10.057 2.300 1.00 0.00 C ATOM 3422 C ILE A 232 -12.559 11.289 3.152 1.00 0.00 C ATOM 3423 O ILE A 232 -13.310 11.646 4.037 1.00 0.00 O ATOM 3424 CB ILE A 232 -13.784 10.418 1.144 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -13.427 11.813 0.624 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -15.234 10.413 1.625 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -13.557 11.838 -0.900 1.00 0.00 C ATOM 0 H ILE A 232 -14.557 9.230 3.284 1.00 0.00 H new ATOM 0 HA ILE A 232 -11.892 9.684 1.944 1.00 0.00 H new ATOM 0 HB ILE A 232 -13.668 9.685 0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.087 12.558 1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.410 12.073 0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -15.893 10.671 0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -15.490 9.421 1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.354 11.143 2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.303 12.831 -1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -12.879 11.104 -1.335 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -14.582 11.597 -1.182 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.468 11.941 2.879 1.00 0.00 N ATOM 3440 CA PHE A 233 -11.104 13.159 3.650 1.00 0.00 C ATOM 3441 C PHE A 233 -10.489 14.191 2.706 1.00 0.00 C ATOM 3442 O PHE A 233 -10.449 14.000 1.507 1.00 0.00 O ATOM 3443 CB PHE A 233 -10.076 12.686 4.679 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.352 11.473 4.147 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -8.443 11.608 3.091 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -9.588 10.214 4.711 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -7.770 10.482 2.598 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -8.916 9.088 4.218 1.00 0.00 C ATOM 3449 CZ PHE A 233 -8.008 9.223 3.161 1.00 0.00 C ATOM 0 H PHE A 233 -10.806 11.680 2.148 1.00 0.00 H new ATOM 0 HA PHE A 233 -11.963 13.628 4.130 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -9.364 13.484 4.891 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -10.572 12.444 5.619 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -8.260 12.580 2.656 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -10.288 10.111 5.527 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -7.068 10.586 1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -9.098 8.116 4.653 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.491 8.355 2.780 1.00 0.00 H new ATOM 3459 N GLY A 234 -10.008 15.280 3.227 1.00 0.00 N ATOM 3460 CA GLY A 234 -9.400 16.309 2.342 1.00 0.00 C ATOM 3461 C GLY A 234 -8.916 17.486 3.182 1.00 0.00 C ATOM 3462 O GLY A 234 -9.580 18.497 3.289 1.00 0.00 O ATOM 0 H GLY A 234 -10.008 15.503 4.222 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -8.567 15.879 1.787 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -10.130 16.649 1.608 1.00 0.00 H new ATOM 3466 N GLU A 235 -7.760 17.372 3.775 1.00 0.00 N ATOM 3467 CA GLU A 235 -7.248 18.500 4.596 1.00 0.00 C ATOM 3468 C GLU A 235 -7.675 19.816 3.955 1.00 0.00 C ATOM 3469 O GLU A 235 -7.862 20.820 4.614 1.00 0.00 O ATOM 3470 CB GLU A 235 -5.726 18.354 4.580 1.00 0.00 C ATOM 3471 CG GLU A 235 -5.137 18.999 5.835 1.00 0.00 C ATOM 3472 CD GLU A 235 -3.770 18.380 6.134 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -3.599 17.206 5.851 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -2.919 19.092 6.640 1.00 0.00 O ATOM 0 H GLU A 235 -7.154 16.553 3.727 1.00 0.00 H new ATOM 0 HA GLU A 235 -7.633 18.491 5.616 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -5.452 17.300 4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -5.314 18.827 3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -5.037 20.075 5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -5.808 18.852 6.681 1.00 0.00 H new ATOM 3481 N LYS A 236 -7.833 19.799 2.668 1.00 0.00 N ATOM 3482 CA LYS A 236 -8.253 21.014 1.929 1.00 0.00 C ATOM 3483 C LYS A 236 -8.295 20.628 0.466 1.00 0.00 C ATOM 3484 O LYS A 236 -7.942 21.387 -0.414 1.00 0.00 O ATOM 3485 CB LYS A 236 -7.166 22.057 2.197 1.00 0.00 C ATOM 3486 CG LYS A 236 -7.816 23.408 2.497 1.00 0.00 C ATOM 3487 CD LYS A 236 -6.732 24.434 2.829 1.00 0.00 C ATOM 3488 CE LYS A 236 -7.384 25.772 3.184 1.00 0.00 C ATOM 3489 NZ LYS A 236 -7.900 26.304 1.892 1.00 0.00 N ATOM 0 H LYS A 236 -7.686 18.976 2.084 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.225 21.409 2.224 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.547 21.745 3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.508 22.142 1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.397 23.743 1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.509 23.312 3.333 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.126 24.081 3.663 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.062 24.559 1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.190 25.639 3.906 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.663 26.456 3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.614 27.298 1.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.509 25.747 1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.938 26.239 1.880 1.00 0.00 H new ATOM 3503 N ALA A 237 -8.682 19.411 0.218 1.00 0.00 N ATOM 3504 CA ALA A 237 -8.707 18.904 -1.161 1.00 0.00 C ATOM 3505 C ALA A 237 -9.692 17.739 -1.287 1.00 0.00 C ATOM 3506 O ALA A 237 -10.751 17.734 -0.691 1.00 0.00 O ATOM 3507 CB ALA A 237 -7.273 18.430 -1.382 1.00 0.00 C ATOM 0 H ALA A 237 -8.984 18.744 0.928 1.00 0.00 H new ATOM 0 HA ALA A 237 -9.028 19.648 -1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.174 18.027 -2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.589 19.270 -1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.030 17.654 -0.656 1.00 0.00 H new ATOM 3513 N GLN A 238 -9.344 16.757 -2.066 1.00 0.00 N ATOM 3514 CA GLN A 238 -10.246 15.581 -2.253 1.00 0.00 C ATOM 3515 C GLN A 238 -9.482 14.263 -2.069 1.00 0.00 C ATOM 3516 O GLN A 238 -9.313 13.507 -3.004 1.00 0.00 O ATOM 3517 CB GLN A 238 -10.754 15.706 -3.690 1.00 0.00 C ATOM 3518 CG GLN A 238 -11.862 16.758 -3.750 1.00 0.00 C ATOM 3519 CD GLN A 238 -11.254 18.122 -4.081 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -10.671 18.763 -3.230 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -11.365 18.596 -5.292 1.00 0.00 N ATOM 0 H GLN A 238 -8.468 16.714 -2.587 1.00 0.00 H new ATOM 0 HA GLN A 238 -11.055 15.570 -1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -9.936 15.986 -4.353 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -11.132 14.745 -4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -12.598 16.483 -4.505 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -12.386 16.804 -2.796 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -11.854 18.058 -6.007 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -10.962 19.504 -5.523 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.023 13.970 -0.886 1.00 0.00 N ATOM 3531 CA GLU A 239 -8.278 12.689 -0.684 1.00 0.00 C ATOM 3532 C GLU A 239 -9.159 11.672 0.048 1.00 0.00 C ATOM 3533 O GLU A 239 -9.808 11.991 1.023 1.00 0.00 O ATOM 3534 CB GLU A 239 -7.060 13.060 0.166 1.00 0.00 C ATOM 3535 CG GLU A 239 -7.467 14.076 1.235 1.00 0.00 C ATOM 3536 CD GLU A 239 -6.552 13.930 2.453 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -6.317 12.805 2.859 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -6.104 14.946 2.957 1.00 0.00 O ATOM 0 H GLU A 239 -9.128 14.553 -0.055 1.00 0.00 H new ATOM 0 HA GLU A 239 -7.986 12.231 -1.629 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.648 12.168 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -6.277 13.477 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -7.399 15.088 0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -8.505 13.917 1.526 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.195 10.450 -0.418 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.048 9.426 0.256 1.00 0.00 C ATOM 3547 C VAL A 240 -9.452 8.027 0.084 1.00 0.00 C ATOM 3548 O VAL A 240 -8.888 7.701 -0.942 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.399 9.517 -0.451 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.178 9.732 -1.949 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.175 8.216 -0.233 1.00 0.00 C ATOM 0 H VAL A 240 -8.675 10.119 -1.230 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.128 9.603 1.329 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.967 10.354 -0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.142 9.797 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.623 10.657 -2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.611 8.895 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.140 8.279 -0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.606 7.380 -0.641 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.333 8.061 0.834 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.579 7.197 1.083 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.029 5.814 0.983 1.00 0.00 C ATOM 3563 C ALA A 241 -9.933 4.832 1.738 1.00 0.00 C ATOM 3564 O ALA A 241 -10.493 5.157 2.767 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.650 5.889 1.641 1.00 0.00 C ATOM 0 H ALA A 241 -10.040 7.417 1.966 1.00 0.00 H new ATOM 0 HA ALA A 241 -8.970 5.464 -0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.177 4.907 1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.030 6.608 1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.759 6.205 2.679 1.00 0.00 H new ATOM 3571 N GLY A 242 -10.080 3.636 1.238 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.947 2.645 1.938 1.00 0.00 C ATOM 3573 C GLY A 242 -10.776 1.266 1.299 1.00 0.00 C ATOM 3574 O GLY A 242 -9.788 0.992 0.649 1.00 0.00 O ATOM 0 H GLY A 242 -9.640 3.303 0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.685 2.601 2.995 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.990 2.956 1.881 1.00 0.00 H new ATOM 3578 N SER A 243 -11.733 0.396 1.477 1.00 0.00 N ATOM 3579 CA SER A 243 -11.626 -0.963 0.878 1.00 0.00 C ATOM 3580 C SER A 243 -13.009 -1.443 0.438 1.00 0.00 C ATOM 3581 O SER A 243 -14.014 -1.086 1.020 1.00 0.00 O ATOM 3582 CB SER A 243 -11.080 -1.848 1.998 1.00 0.00 C ATOM 3583 OG SER A 243 -9.753 -1.447 2.308 1.00 0.00 O ATOM 0 H SER A 243 -12.584 0.569 2.012 1.00 0.00 H new ATOM 0 HA SER A 243 -10.983 -0.983 -0.002 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.713 -1.767 2.882 1.00 0.00 H new ATOM 0 HB3 SER A 243 -11.094 -2.894 1.690 1.00 0.00 H new ATOM 0 HG SER A 243 -9.400 -2.012 3.027 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.071 -2.246 -0.585 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.393 -2.742 -1.057 1.00 0.00 C ATOM 3591 C ALA A 244 -14.433 -4.269 -1.001 1.00 0.00 C ATOM 3592 O ALA A 244 -13.432 -4.918 -0.771 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.508 -2.251 -2.501 1.00 0.00 C ATOM 0 H ALA A 244 -12.266 -2.580 -1.114 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.216 -2.381 -0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.459 -2.577 -2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.457 -1.162 -2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.690 -2.663 -3.092 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.580 -4.846 -1.214 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.684 -6.330 -1.182 1.00 0.00 C ATOM 3601 C GLU A 245 -16.293 -6.825 -2.491 1.00 0.00 C ATOM 3602 O GLU A 245 -17.259 -6.277 -2.981 1.00 0.00 O ATOM 3603 CB GLU A 245 -16.606 -6.641 -0.002 1.00 0.00 C ATOM 3604 CG GLU A 245 -15.777 -6.761 1.278 1.00 0.00 C ATOM 3605 CD GLU A 245 -16.693 -7.117 2.450 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -17.515 -6.288 2.806 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -16.557 -8.211 2.971 1.00 0.00 O ATOM 0 H GLU A 245 -16.452 -4.354 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.716 -6.818 -1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.351 -5.853 0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -17.148 -7.569 -0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -15.011 -7.526 1.157 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -15.261 -5.822 1.479 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.731 -7.845 -3.072 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.280 -8.350 -4.359 1.00 0.00 C ATOM 3616 C VAL A 246 -16.738 -9.804 -4.226 1.00 0.00 C ATOM 3617 O VAL A 246 -15.966 -10.682 -3.901 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.122 -8.226 -5.342 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.043 -9.484 -6.210 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.346 -7.002 -6.230 1.00 0.00 C ATOM 0 H VAL A 246 -14.920 -8.349 -2.714 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.157 -7.790 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.188 -8.114 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.214 -9.391 -6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -14.885 -10.355 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -15.974 -9.603 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -14.520 -6.908 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.281 -7.117 -6.779 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.397 -6.107 -5.610 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.995 -10.062 -4.477 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.504 -11.459 -4.367 1.00 0.00 C ATOM 3632 C GLU A 247 -18.669 -12.072 -5.759 1.00 0.00 C ATOM 3633 O GLU A 247 -19.199 -11.454 -6.662 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.860 -11.334 -3.670 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.660 -11.367 -2.154 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.488 -10.256 -1.506 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -21.646 -10.502 -1.211 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -19.949 -9.178 -1.315 1.00 0.00 O ATOM 0 H GLU A 247 -18.689 -9.367 -4.753 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.821 -12.105 -3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.347 -10.404 -3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.516 -12.148 -3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.960 -12.337 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.605 -11.237 -1.913 1.00 0.00 H new ATOM 3645 N THR A 248 -18.220 -13.284 -5.941 1.00 0.00 N ATOM 3646 CA THR A 248 -18.352 -13.936 -7.276 1.00 0.00 C ATOM 3647 C THR A 248 -19.513 -14.934 -7.264 1.00 0.00 C ATOM 3648 O THR A 248 -20.635 -14.591 -6.949 1.00 0.00 O ATOM 3649 CB THR A 248 -17.022 -14.661 -7.494 1.00 0.00 C ATOM 3650 OG1 THR A 248 -15.950 -13.767 -7.233 1.00 0.00 O ATOM 3651 CG2 THR A 248 -16.938 -15.153 -8.939 1.00 0.00 C ATOM 0 H THR A 248 -17.768 -13.851 -5.224 1.00 0.00 H new ATOM 0 HA THR A 248 -18.560 -13.218 -8.069 1.00 0.00 H new ATOM 0 HB THR A 248 -16.957 -15.514 -6.818 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.199 -13.974 -7.828 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.990 -15.669 -9.093 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.761 -15.839 -9.138 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.002 -14.302 -9.617 1.00 0.00 H new ATOM 3659 N ALA A 249 -19.250 -16.166 -7.602 1.00 0.00 N ATOM 3660 CA ALA A 249 -20.338 -17.186 -7.608 1.00 0.00 C ATOM 3661 C ALA A 249 -19.919 -18.403 -6.780 1.00 0.00 C ATOM 3662 O ALA A 249 -20.647 -19.368 -6.662 1.00 0.00 O ATOM 3663 CB ALA A 249 -20.514 -17.570 -9.077 1.00 0.00 C ATOM 0 H ALA A 249 -18.330 -16.511 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 249 -21.264 -16.808 -7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.300 -18.320 -9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -20.788 -16.687 -9.654 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.579 -17.978 -9.461 1.00 0.00 H new ATOM 3669 N ASN A 250 -18.748 -18.362 -6.207 1.00 0.00 N ATOM 3670 CA ASN A 250 -18.278 -19.514 -5.386 1.00 0.00 C ATOM 3671 C ASN A 250 -17.288 -19.035 -4.321 1.00 0.00 C ATOM 3672 O ASN A 250 -16.603 -19.820 -3.698 1.00 0.00 O ATOM 3673 CB ASN A 250 -17.588 -20.453 -6.377 1.00 0.00 C ATOM 3674 CG ASN A 250 -18.623 -21.010 -7.357 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -19.685 -21.441 -6.958 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -18.353 -21.019 -8.634 1.00 0.00 N ATOM 0 H ASN A 250 -18.096 -17.580 -6.272 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.096 -20.007 -4.860 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -16.809 -19.918 -6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -17.101 -21.269 -5.843 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -19.035 -21.388 -9.297 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -17.460 -20.657 -8.969 1.00 0.00 H new ATOM 3683 N GLY A 251 -17.208 -17.749 -4.107 1.00 0.00 N ATOM 3684 CA GLY A 251 -16.262 -17.221 -3.085 1.00 0.00 C ATOM 3685 C GLY A 251 -16.400 -15.701 -2.995 1.00 0.00 C ATOM 3686 O GLY A 251 -17.406 -15.134 -3.375 1.00 0.00 O ATOM 0 H GLY A 251 -17.757 -17.042 -4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -16.469 -17.673 -2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.239 -17.488 -3.349 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.394 -15.033 -2.498 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.464 -13.554 -2.385 1.00 0.00 C ATOM 3692 C ILE A 252 -14.052 -12.958 -2.355 1.00 0.00 C ATOM 3693 O ILE A 252 -13.138 -13.532 -1.798 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.189 -13.289 -1.066 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.679 -13.590 -1.236 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.007 -11.823 -0.670 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -17.939 -15.067 -0.939 1.00 0.00 C ATOM 0 H ILE A 252 -14.526 -15.452 -2.165 1.00 0.00 H new ATOM 0 HA ILE A 252 -15.981 -13.100 -3.230 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.775 -13.929 -0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.266 -12.964 -0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.995 -13.351 -2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.524 -11.633 0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -14.945 -11.608 -0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -16.422 -11.182 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -19.001 -15.281 -1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -17.363 -15.684 -1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.638 -15.291 0.085 1.00 0.00 H new ATOM 3709 N HIS A 253 -13.869 -11.814 -2.954 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.518 -11.184 -2.962 1.00 0.00 C ATOM 3711 C HIS A 253 -12.535 -9.870 -2.178 1.00 0.00 C ATOM 3712 O HIS A 253 -13.575 -9.288 -1.943 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.215 -10.923 -4.439 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.810 -12.025 -5.269 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.099 -13.334 -4.979 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -13.187 -11.836 -6.589 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -13.649 -13.952 -6.099 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -13.679 -13.004 -7.040 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.596 -11.288 -3.438 1.00 0.00 H new ATOM 0 HA HIS A 253 -11.765 -11.819 -2.494 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -12.627 -9.960 -4.742 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.138 -10.873 -4.598 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -12.936 -13.786 -4.079 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -13.101 -10.919 -7.153 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -13.980 -14.976 -6.188 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.387 -9.396 -1.778 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.332 -8.117 -1.014 1.00 0.00 C ATOM 3728 C HIS A 254 -10.322 -7.174 -1.674 1.00 0.00 C ATOM 3729 O HIS A 254 -9.187 -7.537 -1.911 1.00 0.00 O ATOM 3730 CB HIS A 254 -10.880 -8.516 0.394 1.00 0.00 C ATOM 3731 CG HIS A 254 -9.611 -7.794 0.751 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -9.574 -6.790 1.705 1.00 0.00 N ATOM 3733 CD2 HIS A 254 -8.322 -7.923 0.293 1.00 0.00 C ATOM 3734 CE1 HIS A 254 -8.303 -6.358 1.791 1.00 0.00 C ATOM 3735 NE2 HIS A 254 -7.499 -7.014 0.951 1.00 0.00 N ATOM 0 H HIS A 254 -10.484 -9.839 -1.947 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.288 -7.594 -0.989 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.660 -8.276 1.117 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -10.721 -9.593 0.442 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -7.997 -8.623 -0.462 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -7.973 -5.576 2.458 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -6.497 -6.878 0.820 1.00 0.00 H new ATOM 3743 N ILE A 255 -10.727 -5.975 -1.992 1.00 0.00 N ATOM 3744 CA ILE A 255 -9.785 -5.033 -2.658 1.00 0.00 C ATOM 3745 C ILE A 255 -9.623 -3.748 -1.843 1.00 0.00 C ATOM 3746 O ILE A 255 -10.588 -3.111 -1.470 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.434 -4.720 -4.006 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -11.912 -5.120 -3.979 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -9.719 -5.493 -5.114 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -12.693 -4.130 -3.113 1.00 0.00 C ATOM 0 H ILE A 255 -11.664 -5.609 -1.821 1.00 0.00 H new ATOM 0 HA ILE A 255 -8.789 -5.464 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.354 -3.650 -4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.315 -5.131 -4.992 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.019 -6.130 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.184 -5.267 -6.074 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.669 -5.201 -5.142 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -9.793 -6.563 -4.917 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -13.745 -4.415 -3.094 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.295 -4.142 -2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -12.596 -3.127 -3.529 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.406 -3.349 -1.592 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.177 -2.088 -0.831 1.00 0.00 C ATOM 3764 C GLY A 256 -8.195 -0.927 -1.822 1.00 0.00 C ATOM 3765 O GLY A 256 -7.901 -1.099 -2.988 1.00 0.00 O ATOM 0 H GLY A 256 -7.561 -3.841 -1.881 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.950 -1.954 -0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.222 -2.127 -0.308 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.557 0.250 -1.392 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.602 1.386 -2.354 1.00 0.00 C ATOM 3771 C LEU A 257 -7.966 2.649 -1.772 1.00 0.00 C ATOM 3772 O LEU A 257 -7.985 2.883 -0.580 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.088 1.632 -2.603 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.823 0.298 -2.706 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.248 0.462 -2.179 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.861 -0.131 -4.170 1.00 0.00 C ATOM 0 H LEU A 257 -8.820 0.473 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.047 1.150 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.508 2.227 -1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.222 2.204 -3.521 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.308 -0.459 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.775 -0.490 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.216 0.780 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.771 1.212 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.384 -1.083 -4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.383 0.624 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.843 -0.241 -4.544 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.424 3.474 -2.624 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.803 4.749 -2.162 1.00 0.00 C ATOM 3790 C ALA A 258 -6.872 5.767 -3.303 1.00 0.00 C ATOM 3791 O ALA A 258 -6.404 5.506 -4.391 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.351 4.395 -1.835 1.00 0.00 C ATOM 0 H ALA A 258 -7.384 3.318 -3.631 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.305 5.182 -1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.829 5.286 -1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.329 3.634 -1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.860 4.012 -2.729 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.463 6.912 -3.092 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.551 7.889 -4.217 1.00 0.00 C ATOM 3800 C ALA A 259 -7.357 9.327 -3.744 1.00 0.00 C ATOM 3801 O ALA A 259 -7.440 9.635 -2.572 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.958 7.704 -4.786 1.00 0.00 C ATOM 0 H ALA A 259 -7.880 7.210 -2.210 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.768 7.711 -4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -9.106 8.388 -5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -9.078 6.678 -5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.695 7.914 -4.010 1.00 0.00 H new ATOM 3808 N LYS A 260 -7.102 10.208 -4.672 1.00 0.00 N ATOM 3809 CA LYS A 260 -6.901 11.642 -4.330 1.00 0.00 C ATOM 3810 C LYS A 260 -7.697 12.522 -5.299 1.00 0.00 C ATOM 3811 O LYS A 260 -8.164 12.066 -6.328 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.401 11.882 -4.496 1.00 0.00 C ATOM 3813 CG LYS A 260 -4.995 11.595 -5.943 1.00 0.00 C ATOM 3814 CD LYS A 260 -3.728 12.379 -6.286 1.00 0.00 C ATOM 3815 CE LYS A 260 -3.540 12.407 -7.804 1.00 0.00 C ATOM 3816 NZ LYS A 260 -4.401 13.526 -8.277 1.00 0.00 N ATOM 0 H LYS A 260 -7.024 9.991 -5.666 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.240 11.883 -3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.156 12.912 -4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -4.842 11.239 -3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.822 10.527 -6.078 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.802 11.875 -6.620 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.801 13.395 -5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.862 11.918 -5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -2.496 12.573 -8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -3.838 11.461 -8.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.930 14.019 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -5.313 13.148 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -4.562 14.194 -7.496 1.00 0.00 H new ATOM 3830 N GLN A 261 -7.861 13.776 -4.979 1.00 0.00 N ATOM 3831 CA GLN A 261 -8.629 14.682 -5.880 1.00 0.00 C ATOM 3832 C GLN A 261 -8.495 14.221 -7.334 1.00 0.00 C ATOM 3833 O GLN A 261 -7.405 13.827 -7.712 1.00 0.00 O ATOM 3834 CB GLN A 261 -7.991 16.060 -5.694 1.00 0.00 C ATOM 3835 CG GLN A 261 -6.467 15.922 -5.701 1.00 0.00 C ATOM 3836 CD GLN A 261 -5.906 16.398 -4.360 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -6.565 16.143 -3.263 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -4.856 17.008 -4.311 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -9.487 14.268 -8.043 1.00 0.00 O ATOM 0 H GLN A 261 -7.496 14.213 -4.132 1.00 0.00 H new ATOM 0 HA GLN A 261 -9.694 14.690 -5.647 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -8.310 16.731 -6.492 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.322 16.502 -4.754 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.186 14.884 -5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -6.042 16.510 -6.515 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.341 17.207 -5.169 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -4.489 17.321 -3.412 1.00 0.00 H new