USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=63 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 248 THR OG1 : rot -156:sc= -1.93! USER MOD Set 1.2: A 253 HIS :FLIP no HE2:sc= -10.9! C(o=-18!,f=-13!) USER MOD Set 2.1: A 144 HIS :FLIP no HD1:sc= -0.363 F(o=-46!,f=-43) USER MOD Set 2.2: A 210 HIS : no HD1:sc= -17.3! C(o=-43!,f=-46!) USER MOD Set 2.3: A 211 HIS : no HD1:sc= -25.6! C(o=-43!,f=-46!) USER MOD Set 3.1: A 157 THR OG1 : rot 180:sc= 1.13 USER MOD Set 3.2: A 175 THR OG1 : rot -69:sc= 0.818 USER MOD Set 4.1: A 165 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 254 HIS :FLIP no HE2:sc= -2.46! C(o=-5.9!,f=-2.5!) USER MOD Set 5.1: A 158 TYR OH : rot -130:sc= -3.89! USER MOD Set 5.2: A 203 TYR OH : rot 166:sc= -9.77! USER MOD Set 6.1: A 145 THR OG1 : rot -82:sc= -8.45! USER MOD Set 6.2: A 149 LYS NZ :NH3+ 161:sc= -11.4! (180deg=-12!) USER MOD Set 7.1: A 108 SER OG : rot -92:sc= 0.0457 USER MOD Set 7.2: A 109 HIS : no HD1:sc= 0.0446 X(o=0.09,f=0) USER MOD Set 8.1: A 107 GLN :FLIP amide:sc= -16.2! C(o=-38!,f=-29!) USER MOD Set 8.2: A 238 GLN : amide:sc= -12.5! C(o=-29!,f=-44!) USER MOD Set 9.1: A 105 TYR OH : rot 180:sc= -1.63! USER MOD Set 9.2: A 260 LYS NZ :NH3+ -174:sc= 0.0275! (180deg=0.483) USER MOD Set10.1: A 61 LYS NZ :NH3+ 180:sc= -0.0376 (180deg=-0.0376) USER MOD Set10.2: A 68 SER OG : rot 31:sc= -0.203 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.19 USER MOD Single : A 27 THR OG1 : rot 94:sc= -0.961! USER MOD Single : A 32 HIS :FLIP no HE2:sc= -0.183 F(o=-2.8!,f=-0.18) 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+ -107:sc= 0.856 (180deg=-1.35) USER MOD Single : A 39 SER OG : rot 180:sc=-0.00428 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 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 X(o=0,f=0) USER MOD Single : A 49 ASN :FLIP amide:sc= -2.49! C(o=-8!,f=-2.5!) USER MOD Single : A 51 THR OG1 : rot 24:sc= -0.647! USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN :FLIP amide:sc= -0.115 F(o=-2.3!,f=-0.11) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -5:sc= -3.26! USER MOD Single : A 65 ASN :FLIP amide:sc= -4.5! C(o=-6.7!,f=-4.5!) USER MOD Single : A 70 ASN :FLIP amide:sc= -6.6! C(o=-7.4!,f=-6.6!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -2.19! USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.0479) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 78 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.0311) USER MOD Single : A 80 SER OG : rot 89:sc= -1.13! USER MOD Single : A 87 GLN : amide:sc= -5.74! C(o=-5.7!,f=-5.7!) USER MOD Single : A 93 GLN :FLIP amide:sc= -4.93! C(o=-6.5!,f=-4.9!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -160:sc= -2.85! USER MOD Single : A 103 GLN : amide:sc= -6.87! C(o=-6.9!,f=-9.1!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0.177 (180deg=0.177) USER MOD Single : A 110 SER OG : rot 40:sc= -3.93! USER MOD Single : A 113 THR OG1 : rot 99:sc= 0.125! USER MOD Single : A 116 GLN : amide:sc= -5.92! C(o=-5.9!,f=-8!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= -10.4! C(o=-10!,f=-11!) USER MOD Single : A 129 MET CE :methyl 169:sc= -5.39! (180deg=-6.38!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -67:sc= 0.0492 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 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 137:sc= -4.45! USER MOD Single : A 181 LYS NZ :NH3+ -168:sc= -0.738 (180deg=-1.73!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS :FLIP no HE2:sc= -22.5! C(o=-25!,f=-23!) USER MOD Single : A 186 LYS NZ :NH3+ -114:sc= -1.23! (180deg=-1.32!) USER MOD Single : A 189 HIS : no HD1:sc= -11.1! C(o=-11!,f=-12!) USER MOD Single : A 196 ASN :FLIP amide:sc= -5.5! C(o=-9.1!,f=-5.5!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -124:sc=-0.00242 (180deg=-0.248) USER MOD Single : A 215 SER OG : rot 180:sc= -0.785 USER MOD Single : A 217 SER OG : rot 38:sc= 0.125 USER MOD Single : A 220 TYR OH : rot 173:sc= -3.04! USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.46) 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 -96:sc= -1.16! USER MOD Single : A 229 SER OG : rot 8:sc= 0.199 USER MOD Single : A 236 LYS NZ :NH3+ -173:sc= 0.195 (180deg=0.123) USER MOD Single : A 243 SER OG : rot -11:sc= 0.614 USER MOD Single : A 250 ASN :FLIP amide:sc= -1.02! C(o=-1.9!,f=-1!) USER MOD Single : A 261 GLN :FLIP amide:sc= -3.04 F(o=-4.6!,f=-3) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 5.652 5.472 -16.161 1.00 0.00 N ATOM 188 CA GLY A 19 5.504 6.512 -15.103 1.00 0.00 C ATOM 189 C GLY A 19 6.592 6.320 -14.044 1.00 0.00 C ATOM 190 O GLY A 19 6.310 6.049 -12.894 1.00 0.00 O ATOM 0 HA2 GLY A 19 5.581 7.507 -15.542 1.00 0.00 H new ATOM 0 HA3 GLY A 19 4.518 6.441 -14.644 1.00 0.00 H new ATOM 194 N THR A 20 7.834 6.458 -14.423 1.00 0.00 N ATOM 195 CA THR A 20 8.938 6.283 -13.439 1.00 0.00 C ATOM 196 C THR A 20 8.872 7.370 -12.364 1.00 0.00 C ATOM 197 O THR A 20 9.678 7.409 -11.456 1.00 0.00 O ATOM 198 CB THR A 20 10.222 6.415 -14.259 1.00 0.00 C ATOM 199 OG1 THR A 20 9.910 6.920 -15.549 1.00 0.00 O ATOM 200 CG2 THR A 20 10.887 5.044 -14.394 1.00 0.00 C ATOM 0 H THR A 20 8.131 6.684 -15.372 1.00 0.00 H new ATOM 0 HA THR A 20 8.880 5.326 -12.921 1.00 0.00 H new ATOM 0 HB THR A 20 10.904 7.100 -13.756 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.733 7.006 -16.074 1.00 0.00 H new ATOM 0 HG21 THR A 20 11.802 5.139 -14.979 1.00 0.00 H new ATOM 0 HG22 THR A 20 11.128 4.657 -13.404 1.00 0.00 H new ATOM 0 HG23 THR A 20 10.206 4.357 -14.896 1.00 0.00 H new ATOM 208 N GLY A 21 7.918 8.255 -12.461 1.00 0.00 N ATOM 209 CA GLY A 21 7.800 9.340 -11.445 1.00 0.00 C ATOM 210 C GLY A 21 8.307 8.835 -10.094 1.00 0.00 C ATOM 211 O GLY A 21 8.933 9.560 -9.345 1.00 0.00 O ATOM 0 H GLY A 21 7.215 8.274 -13.200 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.376 10.210 -11.759 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.762 9.660 -11.359 1.00 0.00 H new ATOM 215 N LEU A 22 8.043 7.598 -9.773 1.00 0.00 N ATOM 216 CA LEU A 22 8.513 7.051 -8.467 1.00 0.00 C ATOM 217 C LEU A 22 9.897 6.415 -8.625 1.00 0.00 C ATOM 218 O LEU A 22 10.726 6.488 -7.741 1.00 0.00 O ATOM 219 CB LEU A 22 7.476 5.996 -8.077 1.00 0.00 C ATOM 220 CG LEU A 22 7.061 5.197 -9.314 1.00 0.00 C ATOM 221 CD1 LEU A 22 6.791 3.745 -8.917 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.791 5.807 -9.910 1.00 0.00 C ATOM 0 H LEU A 22 7.523 6.943 -10.357 1.00 0.00 H new ATOM 0 HA LEU A 22 8.607 7.827 -7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.890 5.327 -7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.604 6.476 -7.633 1.00 0.00 H new ATOM 0 HG LEU A 22 7.862 5.228 -10.053 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.495 3.176 -9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.695 3.310 -8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.990 3.713 -8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.494 5.239 -10.792 1.00 0.00 H new ATOM 0 HD22 LEU A 22 4.991 5.775 -9.171 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.983 6.842 -10.193 1.00 0.00 H new ATOM 234 N ALA A 23 10.153 5.794 -9.744 1.00 0.00 N ATOM 235 CA ALA A 23 11.486 5.158 -9.952 1.00 0.00 C ATOM 236 C ALA A 23 12.599 6.182 -9.729 1.00 0.00 C ATOM 237 O ALA A 23 13.764 5.845 -9.649 1.00 0.00 O ATOM 238 CB ALA A 23 11.476 4.677 -11.403 1.00 0.00 C ATOM 0 H ALA A 23 9.499 5.699 -10.521 1.00 0.00 H new ATOM 0 HA ALA A 23 11.667 4.339 -9.256 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.427 4.196 -11.633 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.664 3.963 -11.544 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.330 5.528 -12.068 1.00 0.00 H new ATOM 244 N ASP A 24 12.246 7.430 -9.630 1.00 0.00 N ATOM 245 CA ASP A 24 13.270 8.485 -9.413 1.00 0.00 C ATOM 246 C ASP A 24 13.434 8.759 -7.918 1.00 0.00 C ATOM 247 O ASP A 24 14.341 9.448 -7.496 1.00 0.00 O ATOM 248 CB ASP A 24 12.729 9.721 -10.133 1.00 0.00 C ATOM 249 CG ASP A 24 13.368 9.824 -11.518 1.00 0.00 C ATOM 250 OD1 ASP A 24 13.194 8.903 -12.300 1.00 0.00 O ATOM 251 OD2 ASP A 24 14.020 10.823 -11.776 1.00 0.00 O ATOM 0 H ASP A 24 11.285 7.767 -9.691 1.00 0.00 H new ATOM 0 HA ASP A 24 14.250 8.194 -9.791 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.645 9.656 -10.225 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.947 10.618 -9.553 1.00 0.00 H new ATOM 256 N ALA A 25 12.561 8.221 -7.118 1.00 0.00 N ATOM 257 CA ALA A 25 12.660 8.443 -5.649 1.00 0.00 C ATOM 258 C ALA A 25 13.499 7.336 -5.008 1.00 0.00 C ATOM 259 O ALA A 25 13.858 7.404 -3.849 1.00 0.00 O ATOM 260 CB ALA A 25 11.219 8.386 -5.141 1.00 0.00 C ATOM 0 H ALA A 25 11.781 7.636 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 25 13.140 9.391 -5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.207 8.541 -4.062 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.631 9.165 -5.626 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.790 7.411 -5.372 1.00 0.00 H new ATOM 266 N LEU A 26 13.813 6.312 -5.755 1.00 0.00 N ATOM 267 CA LEU A 26 14.625 5.198 -5.188 1.00 0.00 C ATOM 268 C LEU A 26 16.055 5.241 -5.735 1.00 0.00 C ATOM 269 O LEU A 26 17.005 4.978 -5.025 1.00 0.00 O ATOM 270 CB LEU A 26 13.916 3.922 -5.644 1.00 0.00 C ATOM 271 CG LEU A 26 12.433 4.005 -5.282 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.680 4.756 -6.382 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.862 2.592 -5.149 1.00 0.00 C ATOM 0 H LEU A 26 13.543 6.199 -6.732 1.00 0.00 H new ATOM 0 HA LEU A 26 14.703 5.260 -4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 26 14.032 3.794 -6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.369 3.052 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 26 12.319 4.535 -4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.623 4.815 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.087 5.763 -6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.794 4.226 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.805 2.650 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.976 2.063 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.398 2.055 -4.366 1.00 0.00 H new ATOM 285 N THR A 27 16.221 5.558 -6.992 1.00 0.00 N ATOM 286 CA THR A 27 17.599 5.598 -7.565 1.00 0.00 C ATOM 287 C THR A 27 17.769 6.785 -8.516 1.00 0.00 C ATOM 288 O THR A 27 18.850 7.051 -9.002 1.00 0.00 O ATOM 289 CB THR A 27 17.738 4.282 -8.328 1.00 0.00 C ATOM 290 OG1 THR A 27 17.766 3.202 -7.405 1.00 0.00 O ATOM 291 CG2 THR A 27 19.032 4.294 -9.142 1.00 0.00 C ATOM 0 H THR A 27 15.470 5.789 -7.642 1.00 0.00 H new ATOM 0 HA THR A 27 18.357 5.716 -6.790 1.00 0.00 H new ATOM 0 HB THR A 27 16.890 4.162 -9.002 1.00 0.00 H new ATOM 0 HG1 THR A 27 16.860 2.846 -7.290 1.00 0.00 H new ATOM 0 HG21 THR A 27 19.129 3.354 -9.685 1.00 0.00 H new ATOM 0 HG22 THR A 27 19.008 5.122 -9.851 1.00 0.00 H new ATOM 0 HG23 THR A 27 19.883 4.415 -8.471 1.00 0.00 H new ATOM 299 N ALA A 28 16.716 7.498 -8.788 1.00 0.00 N ATOM 300 CA ALA A 28 16.829 8.666 -9.712 1.00 0.00 C ATOM 301 C ALA A 28 16.120 9.886 -9.117 1.00 0.00 C ATOM 302 O ALA A 28 14.983 10.165 -9.442 1.00 0.00 O ATOM 303 CB ALA A 28 16.139 8.219 -11.002 1.00 0.00 C ATOM 0 H ALA A 28 15.783 7.327 -8.414 1.00 0.00 H new ATOM 0 HA ALA A 28 17.865 8.957 -9.884 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.180 9.025 -11.735 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.647 7.341 -11.401 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.098 7.972 -10.791 1.00 0.00 H new ATOM 309 N PRO A 29 16.825 10.575 -8.262 1.00 0.00 N ATOM 310 CA PRO A 29 16.264 11.784 -7.608 1.00 0.00 C ATOM 311 C PRO A 29 16.159 12.935 -8.613 1.00 0.00 C ATOM 312 O PRO A 29 17.117 13.635 -8.871 1.00 0.00 O ATOM 313 CB PRO A 29 17.279 12.103 -6.515 1.00 0.00 C ATOM 314 CG PRO A 29 18.562 11.498 -6.991 1.00 0.00 C ATOM 315 CD PRO A 29 18.198 10.298 -7.827 1.00 0.00 C ATOM 0 HA PRO A 29 15.258 11.633 -7.216 1.00 0.00 H new ATOM 0 HB2 PRO A 29 17.379 13.179 -6.371 1.00 0.00 H new ATOM 0 HB3 PRO A 29 16.974 11.680 -5.558 1.00 0.00 H new ATOM 0 HG2 PRO A 29 19.134 12.217 -7.577 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.187 11.205 -6.147 1.00 0.00 H new ATOM 0 HD2 PRO A 29 18.871 10.184 -8.677 1.00 0.00 H new ATOM 0 HD3 PRO A 29 18.256 9.376 -7.249 1.00 0.00 H new ATOM 323 N LEU A 30 15.001 13.133 -9.181 1.00 0.00 N ATOM 324 CA LEU A 30 14.834 14.238 -10.169 1.00 0.00 C ATOM 325 C LEU A 30 15.341 15.558 -9.581 1.00 0.00 C ATOM 326 O LEU A 30 16.087 15.575 -8.622 1.00 0.00 O ATOM 327 CB LEU A 30 13.329 14.312 -10.429 1.00 0.00 C ATOM 328 CG LEU A 30 12.587 14.454 -9.099 1.00 0.00 C ATOM 329 CD1 LEU A 30 11.392 15.391 -9.278 1.00 0.00 C ATOM 330 CD2 LEU A 30 12.092 13.080 -8.642 1.00 0.00 C ATOM 0 H LEU A 30 14.163 12.578 -9.004 1.00 0.00 H new ATOM 0 HA LEU A 30 15.399 14.061 -11.084 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.102 15.159 -11.076 1.00 0.00 H new ATOM 0 HB3 LEU A 30 12.995 13.415 -10.950 1.00 0.00 H new ATOM 0 HG LEU A 30 13.263 14.866 -8.349 1.00 0.00 H new ATOM 0 HD11 LEU A 30 10.864 15.492 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 30 11.743 16.370 -9.604 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.716 14.980 -10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.563 13.181 -7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.417 12.668 -9.392 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.943 12.411 -8.513 1.00 0.00 H new ATOM 342 N ASP A 31 14.943 16.661 -10.151 1.00 0.00 N ATOM 343 CA ASP A 31 15.401 17.980 -9.628 1.00 0.00 C ATOM 344 C ASP A 31 14.493 19.097 -10.152 1.00 0.00 C ATOM 345 O ASP A 31 14.866 20.253 -10.178 1.00 0.00 O ATOM 346 CB ASP A 31 16.822 18.148 -10.166 1.00 0.00 C ATOM 347 CG ASP A 31 16.768 18.505 -11.652 1.00 0.00 C ATOM 348 OD1 ASP A 31 16.569 19.670 -11.955 1.00 0.00 O ATOM 349 OD2 ASP A 31 16.926 17.607 -12.463 1.00 0.00 O ATOM 0 H ASP A 31 14.320 16.707 -10.957 1.00 0.00 H new ATOM 0 HA ASP A 31 15.370 18.028 -8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 31 17.341 18.930 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 31 17.387 17.227 -10.023 1.00 0.00 H new ATOM 354 N HIS A 32 13.302 18.759 -10.567 1.00 0.00 N ATOM 355 CA HIS A 32 12.371 19.800 -11.089 1.00 0.00 C ATOM 356 C HIS A 32 11.941 20.738 -9.957 1.00 0.00 C ATOM 357 O HIS A 32 11.154 21.643 -10.153 1.00 0.00 O ATOM 358 CB HIS A 32 11.169 19.024 -11.628 1.00 0.00 C ATOM 359 CG HIS A 32 10.335 19.927 -12.493 1.00 0.00 C ATOM 360 ND1 HIS A 32 9.605 21.054 -12.208 1.00 0.00 N flip ATOM 361 CD2 HIS A 32 10.180 19.710 -13.853 1.00 0.00 C flip ATOM 362 CE1 HIS A 32 9.005 21.531 -13.369 1.00 0.00 C flip ATOM 363 NE2 HIS A 32 9.384 20.684 -14.331 1.00 0.00 N flip ATOM 0 H HIS A 32 12.934 17.808 -10.567 1.00 0.00 H new ATOM 0 HA HIS A 32 12.833 20.419 -11.858 1.00 0.00 H new ATOM 0 HB2 HIS A 32 11.508 18.163 -12.204 1.00 0.00 H new ATOM 0 HB3 HIS A 32 10.571 18.640 -10.802 1.00 0.00 H new ATOM 0 HD1 HIS A 32 9.516 21.478 -11.284 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.618 18.906 -14.425 1.00 0.00 H new ATOM 0 HE1 HIS A 32 8.370 22.399 -13.471 1.00 0.00 H new ATOM 371 N LYS A 33 12.454 20.530 -8.776 1.00 0.00 N ATOM 372 CA LYS A 33 12.078 21.408 -7.634 1.00 0.00 C ATOM 373 C LYS A 33 12.840 20.992 -6.372 1.00 0.00 C ATOM 374 O LYS A 33 12.393 21.216 -5.265 1.00 0.00 O ATOM 375 CB LYS A 33 10.575 21.198 -7.449 1.00 0.00 C ATOM 376 CG LYS A 33 9.812 22.321 -8.155 1.00 0.00 C ATOM 377 CD LYS A 33 8.647 22.779 -7.274 1.00 0.00 C ATOM 378 CE LYS A 33 9.154 23.784 -6.238 1.00 0.00 C ATOM 379 NZ LYS A 33 7.931 24.253 -5.528 1.00 0.00 N ATOM 0 H LYS A 33 13.118 19.789 -8.553 1.00 0.00 H new ATOM 0 HA LYS A 33 12.322 22.454 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.279 20.231 -7.856 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.327 21.186 -6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.480 23.158 -8.357 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.439 21.972 -9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.870 23.235 -7.888 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.196 21.922 -6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.858 23.319 -5.548 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.676 24.613 -6.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.197 24.947 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.283 24.697 -6.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.458 23.443 -5.078 1.00 0.00 H new ATOM 393 N ASP A 34 13.987 20.390 -6.529 1.00 0.00 N ATOM 394 CA ASP A 34 14.775 19.965 -5.337 1.00 0.00 C ATOM 395 C ASP A 34 15.615 21.133 -4.815 1.00 0.00 C ATOM 396 O ASP A 34 16.724 21.359 -5.257 1.00 0.00 O ATOM 397 CB ASP A 34 15.678 18.838 -5.840 1.00 0.00 C ATOM 398 CG ASP A 34 14.816 17.704 -6.400 1.00 0.00 C ATOM 399 OD1 ASP A 34 13.938 17.993 -7.196 1.00 0.00 O ATOM 400 OD2 ASP A 34 15.050 16.567 -6.023 1.00 0.00 O ATOM 0 H ASP A 34 14.413 20.174 -7.430 1.00 0.00 H new ATOM 0 HA ASP A 34 14.137 19.640 -4.515 1.00 0.00 H new ATOM 0 HB2 ASP A 34 16.350 19.213 -6.612 1.00 0.00 H new ATOM 0 HB3 ASP A 34 16.302 18.467 -5.027 1.00 0.00 H new ATOM 405 N LYS A 35 15.093 21.880 -3.881 1.00 0.00 N ATOM 406 CA LYS A 35 15.863 23.034 -3.333 1.00 0.00 C ATOM 407 C LYS A 35 16.845 22.557 -2.261 1.00 0.00 C ATOM 408 O LYS A 35 18.027 22.420 -2.507 1.00 0.00 O ATOM 409 CB LYS A 35 14.807 23.957 -2.722 1.00 0.00 C ATOM 410 CG LYS A 35 14.942 25.357 -3.325 1.00 0.00 C ATOM 411 CD LYS A 35 13.991 26.316 -2.606 1.00 0.00 C ATOM 412 CE LYS A 35 14.610 26.750 -1.276 1.00 0.00 C ATOM 413 NZ LYS A 35 13.998 28.075 -0.982 1.00 0.00 N ATOM 0 H LYS A 35 14.168 21.742 -3.474 1.00 0.00 H new ATOM 0 HA LYS A 35 16.453 23.538 -4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 35 13.809 23.562 -2.913 1.00 0.00 H new ATOM 0 HB3 LYS A 35 14.930 24.002 -1.640 1.00 0.00 H new ATOM 0 HG2 LYS A 35 15.970 25.708 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 35 14.711 25.330 -4.390 1.00 0.00 H new ATOM 0 HD2 LYS A 35 13.797 27.188 -3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 35 13.031 25.830 -2.431 1.00 0.00 H new ATOM 0 HE2 LYS A 35 14.393 26.031 -0.486 1.00 0.00 H new ATOM 0 HE3 LYS A 35 15.695 26.824 -1.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.373 28.439 -0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 14.227 28.741 -1.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.966 27.972 -0.910 1.00 0.00 H new ATOM 427 N GLY A 36 16.368 22.305 -1.073 1.00 0.00 N ATOM 428 CA GLY A 36 17.276 21.839 0.012 1.00 0.00 C ATOM 429 C GLY A 36 16.992 20.369 0.323 1.00 0.00 C ATOM 430 O GLY A 36 17.895 19.564 0.442 1.00 0.00 O ATOM 0 H GLY A 36 15.388 22.402 -0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 36 18.315 21.963 -0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.131 22.445 0.906 1.00 0.00 H new ATOM 434 N LEU A 37 15.745 20.010 0.459 1.00 0.00 N ATOM 435 CA LEU A 37 15.407 18.591 0.764 1.00 0.00 C ATOM 436 C LEU A 37 15.510 17.737 -0.502 1.00 0.00 C ATOM 437 O LEU A 37 14.612 17.711 -1.321 1.00 0.00 O ATOM 438 CB LEU A 37 13.965 18.625 1.269 1.00 0.00 C ATOM 439 CG LEU A 37 13.932 19.212 2.681 1.00 0.00 C ATOM 440 CD1 LEU A 37 14.852 18.401 3.594 1.00 0.00 C ATOM 441 CD2 LEU A 37 14.410 20.665 2.639 1.00 0.00 C ATOM 0 H LEU A 37 14.946 20.638 0.372 1.00 0.00 H new ATOM 0 HA LEU A 37 16.086 18.156 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.348 19.225 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.546 17.619 1.272 1.00 0.00 H new ATOM 0 HG LEU A 37 12.913 19.174 3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 37 14.828 18.820 4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.514 17.365 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.871 18.439 3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 37 14.387 21.085 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 37 15.429 20.702 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.755 21.245 1.989 1.00 0.00 H new ATOM 453 N LYS A 38 16.598 17.036 -0.668 1.00 0.00 N ATOM 454 CA LYS A 38 16.756 16.182 -1.880 1.00 0.00 C ATOM 455 C LYS A 38 15.988 14.870 -1.702 1.00 0.00 C ATOM 456 O LYS A 38 15.801 14.117 -2.637 1.00 0.00 O ATOM 457 CB LYS A 38 18.258 15.915 -1.983 1.00 0.00 C ATOM 458 CG LYS A 38 18.936 17.077 -2.711 1.00 0.00 C ATOM 459 CD LYS A 38 19.065 18.269 -1.761 1.00 0.00 C ATOM 460 CE LYS A 38 20.051 19.283 -2.345 1.00 0.00 C ATOM 461 NZ LYS A 38 19.970 20.463 -1.440 1.00 0.00 N ATOM 0 H LYS A 38 17.384 17.017 -0.018 1.00 0.00 H new ATOM 0 HA LYS A 38 16.366 16.660 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 38 18.686 15.797 -0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 38 18.436 14.983 -2.519 1.00 0.00 H new ATOM 0 HG2 LYS A 38 19.921 16.773 -3.066 1.00 0.00 H new ATOM 0 HG3 LYS A 38 18.354 17.359 -3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 38 18.092 18.736 -1.613 1.00 0.00 H new ATOM 0 HD3 LYS A 38 19.409 17.933 -0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 38 21.062 18.878 -2.376 1.00 0.00 H new ATOM 0 HE3 LYS A 38 19.783 19.550 -3.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 19.462 21.234 -1.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 19.461 20.200 -0.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 20.930 20.780 -1.196 1.00 0.00 H new ATOM 475 N SER A 39 15.540 14.592 -0.508 1.00 0.00 N ATOM 476 CA SER A 39 14.785 13.328 -0.270 1.00 0.00 C ATOM 477 C SER A 39 14.190 13.326 1.141 1.00 0.00 C ATOM 478 O SER A 39 14.270 14.302 1.860 1.00 0.00 O ATOM 479 CB SER A 39 15.821 12.215 -0.418 1.00 0.00 C ATOM 480 OG SER A 39 17.069 12.665 0.093 1.00 0.00 O ATOM 0 H SER A 39 15.664 15.185 0.313 1.00 0.00 H new ATOM 0 HA SER A 39 13.954 13.205 -0.964 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.495 11.325 0.119 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.924 11.935 -1.466 1.00 0.00 H new ATOM 0 HG SER A 39 17.736 11.953 0.001 1.00 0.00 H new ATOM 486 N LEU A 40 13.594 12.236 1.542 1.00 0.00 N ATOM 487 CA LEU A 40 12.995 12.174 2.906 1.00 0.00 C ATOM 488 C LEU A 40 13.193 10.782 3.510 1.00 0.00 C ATOM 489 O LEU A 40 13.308 9.798 2.805 1.00 0.00 O ATOM 490 CB LEU A 40 11.507 12.460 2.698 1.00 0.00 C ATOM 491 CG LEU A 40 11.249 13.960 2.841 1.00 0.00 C ATOM 492 CD1 LEU A 40 11.202 14.606 1.455 1.00 0.00 C ATOM 493 CD2 LEU A 40 9.911 14.181 3.551 1.00 0.00 C ATOM 0 H LEU A 40 13.496 11.387 0.985 1.00 0.00 H new ATOM 0 HA LEU A 40 13.456 12.885 3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.195 12.120 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.915 11.908 3.427 1.00 0.00 H new ATOM 0 HG LEU A 40 12.051 14.412 3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.018 15.675 1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.154 14.449 0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.400 14.155 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.726 15.250 3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.110 13.728 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.943 13.722 4.539 1.00 0.00 H new ATOM 505 N THR A 41 13.233 10.691 4.812 1.00 0.00 N ATOM 506 CA THR A 41 13.423 9.362 5.461 1.00 0.00 C ATOM 507 C THR A 41 12.136 8.936 6.174 1.00 0.00 C ATOM 508 O THR A 41 11.419 9.749 6.722 1.00 0.00 O ATOM 509 CB THR A 41 14.551 9.573 6.471 1.00 0.00 C ATOM 510 OG1 THR A 41 15.462 10.540 5.967 1.00 0.00 O ATOM 511 CG2 THR A 41 15.284 8.251 6.703 1.00 0.00 C ATOM 0 H THR A 41 13.142 11.479 5.454 1.00 0.00 H new ATOM 0 HA THR A 41 13.662 8.579 4.741 1.00 0.00 H new ATOM 0 HB THR A 41 14.133 9.925 7.414 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.185 10.677 6.615 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.088 8.402 7.423 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.585 7.510 7.090 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.703 7.897 5.761 1.00 0.00 H new ATOM 519 N LEU A 42 11.839 7.665 6.170 1.00 0.00 N ATOM 520 CA LEU A 42 10.598 7.189 6.848 1.00 0.00 C ATOM 521 C LEU A 42 10.856 6.988 8.343 1.00 0.00 C ATOM 522 O LEU A 42 11.956 6.679 8.758 1.00 0.00 O ATOM 523 CB LEU A 42 10.267 5.856 6.177 1.00 0.00 C ATOM 524 CG LEU A 42 9.854 6.104 4.725 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.084 6.019 3.821 1.00 0.00 C ATOM 526 CD2 LEU A 42 8.835 5.045 4.297 1.00 0.00 C ATOM 0 H LEU A 42 12.400 6.937 5.728 1.00 0.00 H new ATOM 0 HA LEU A 42 9.780 7.904 6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.132 5.194 6.212 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.462 5.356 6.715 1.00 0.00 H new ATOM 0 HG LEU A 42 9.409 7.095 4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.788 6.196 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.811 6.772 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.531 5.028 3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.540 5.221 3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.282 4.054 4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.957 5.104 4.940 1.00 0.00 H new ATOM 538 N GLU A 43 9.850 7.161 9.158 1.00 0.00 N ATOM 539 CA GLU A 43 10.039 6.980 10.625 1.00 0.00 C ATOM 540 C GLU A 43 10.843 5.707 10.902 1.00 0.00 C ATOM 541 O GLU A 43 11.235 5.000 9.995 1.00 0.00 O ATOM 542 CB GLU A 43 8.625 6.856 11.194 1.00 0.00 C ATOM 543 CG GLU A 43 7.958 5.596 10.637 1.00 0.00 C ATOM 544 CD GLU A 43 6.457 5.839 10.478 1.00 0.00 C ATOM 545 OE1 GLU A 43 5.783 5.935 11.490 1.00 0.00 O ATOM 546 OE2 GLU A 43 6.006 5.927 9.348 1.00 0.00 O ATOM 0 H GLU A 43 8.906 7.420 8.871 1.00 0.00 H new ATOM 0 HA GLU A 43 10.589 7.806 11.076 1.00 0.00 H new ATOM 0 HB2 GLU A 43 8.663 6.809 12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.038 7.737 10.933 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.398 5.334 9.675 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.132 4.754 11.307 1.00 0.00 H new ATOM 553 N ASP A 44 11.092 5.411 12.148 1.00 0.00 N ATOM 554 CA ASP A 44 11.872 4.184 12.482 1.00 0.00 C ATOM 555 C ASP A 44 10.989 2.941 12.339 1.00 0.00 C ATOM 556 O ASP A 44 11.048 2.032 13.143 1.00 0.00 O ATOM 557 CB ASP A 44 12.303 4.372 13.936 1.00 0.00 C ATOM 558 CG ASP A 44 13.326 3.297 14.309 1.00 0.00 C ATOM 559 OD1 ASP A 44 14.493 3.490 14.010 1.00 0.00 O ATOM 560 OD2 ASP A 44 12.925 2.301 14.887 1.00 0.00 O ATOM 0 H ASP A 44 10.790 5.965 12.949 1.00 0.00 H new ATOM 0 HA ASP A 44 12.726 4.044 11.819 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.735 5.363 14.073 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.437 4.308 14.594 1.00 0.00 H new ATOM 565 N SER A 45 10.170 2.896 11.324 1.00 0.00 N ATOM 566 CA SER A 45 9.285 1.712 11.132 1.00 0.00 C ATOM 567 C SER A 45 10.103 0.421 11.224 1.00 0.00 C ATOM 568 O SER A 45 9.793 -0.468 11.992 1.00 0.00 O ATOM 569 CB SER A 45 8.700 1.878 9.731 1.00 0.00 C ATOM 570 OG SER A 45 7.755 0.845 9.490 1.00 0.00 O ATOM 0 H SER A 45 10.075 3.628 10.620 1.00 0.00 H new ATOM 0 HA SER A 45 8.507 1.650 11.893 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.222 2.853 9.638 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.495 1.840 8.986 1.00 0.00 H new ATOM 0 HG SER A 45 7.377 0.950 8.592 1.00 0.00 H new ATOM 576 N ILE A 46 11.144 0.312 10.446 1.00 0.00 N ATOM 577 CA ILE A 46 11.981 -0.923 10.488 1.00 0.00 C ATOM 578 C ILE A 46 13.111 -0.763 11.509 1.00 0.00 C ATOM 579 O ILE A 46 13.046 0.061 12.400 1.00 0.00 O ATOM 580 CB ILE A 46 12.553 -1.066 9.077 1.00 0.00 C ATOM 581 CG1 ILE A 46 11.494 -0.649 8.054 1.00 0.00 C ATOM 582 CG2 ILE A 46 12.951 -2.523 8.832 1.00 0.00 C ATOM 583 CD1 ILE A 46 11.905 -1.145 6.665 1.00 0.00 C ATOM 0 H ILE A 46 11.452 1.023 9.783 1.00 0.00 H new ATOM 0 HA ILE A 46 11.405 -1.799 10.785 1.00 0.00 H new ATOM 0 HB ILE A 46 13.431 -0.428 8.975 1.00 0.00 H new ATOM 0 HG12 ILE A 46 10.524 -1.064 8.328 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.386 0.436 8.048 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.359 -2.625 7.826 1.00 0.00 H new ATOM 0 HG22 ILE A 46 13.704 -2.822 9.561 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.074 -3.162 8.934 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.152 -0.849 5.935 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.866 -0.708 6.392 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.991 -2.232 6.677 1.00 0.00 H new ATOM 595 N SER A 47 14.144 -1.546 11.380 1.00 0.00 N ATOM 596 CA SER A 47 15.283 -1.449 12.332 1.00 0.00 C ATOM 597 C SER A 47 16.380 -2.437 11.931 1.00 0.00 C ATOM 598 O SER A 47 16.223 -3.208 11.005 1.00 0.00 O ATOM 599 CB SER A 47 14.697 -1.817 13.694 1.00 0.00 C ATOM 600 OG SER A 47 15.051 -0.820 14.643 1.00 0.00 O ATOM 0 H SER A 47 14.249 -2.253 10.652 1.00 0.00 H new ATOM 0 HA SER A 47 15.734 -0.457 12.343 1.00 0.00 H new ATOM 0 HB2 SER A 47 13.612 -1.901 13.625 1.00 0.00 H new ATOM 0 HB3 SER A 47 15.072 -2.789 14.014 1.00 0.00 H new ATOM 0 HG SER A 47 14.675 -1.053 15.518 1.00 0.00 H new ATOM 606 N GLN A 48 17.490 -2.424 12.617 1.00 0.00 N ATOM 607 CA GLN A 48 18.589 -3.368 12.262 1.00 0.00 C ATOM 608 C GLN A 48 18.016 -4.758 11.994 1.00 0.00 C ATOM 609 O GLN A 48 18.626 -5.584 11.345 1.00 0.00 O ATOM 610 CB GLN A 48 19.510 -3.387 13.481 1.00 0.00 C ATOM 611 CG GLN A 48 18.695 -3.724 14.733 1.00 0.00 C ATOM 612 CD GLN A 48 19.469 -3.290 15.979 1.00 0.00 C ATOM 613 OE1 GLN A 48 18.976 -2.517 16.776 1.00 0.00 O ATOM 614 NE2 GLN A 48 20.670 -3.760 16.182 1.00 0.00 N ATOM 0 H GLN A 48 17.684 -1.804 13.404 1.00 0.00 H new ATOM 0 HA GLN A 48 19.122 -3.065 11.361 1.00 0.00 H new ATOM 0 HB2 GLN A 48 20.301 -4.123 13.340 1.00 0.00 H new ATOM 0 HB3 GLN A 48 19.994 -2.418 13.599 1.00 0.00 H new ATOM 0 HG2 GLN A 48 17.729 -3.219 14.698 1.00 0.00 H new ATOM 0 HG3 GLN A 48 18.494 -4.795 14.772 1.00 0.00 H new ATOM 0 HE21 GLN A 48 21.084 -4.409 15.513 1.00 0.00 H new ATOM 0 HE22 GLN A 48 21.195 -3.478 17.010 1.00 0.00 H new ATOM 623 N ASN A 49 16.845 -5.014 12.492 1.00 0.00 N ATOM 624 CA ASN A 49 16.211 -6.340 12.282 1.00 0.00 C ATOM 625 C ASN A 49 15.147 -6.259 11.190 1.00 0.00 C ATOM 626 O ASN A 49 14.003 -6.617 11.389 1.00 0.00 O ATOM 627 CB ASN A 49 15.577 -6.695 13.616 1.00 0.00 C ATOM 628 CG ASN A 49 14.321 -5.846 13.845 1.00 0.00 C ATOM 629 OD1 ASN A 49 14.111 -4.786 13.110 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 13.521 -6.153 14.706 1.00 0.00 N flip ATOM 0 H ASN A 49 16.293 -4.355 13.041 1.00 0.00 H new ATOM 0 HA ASN A 49 16.934 -7.090 11.962 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.318 -7.754 13.634 1.00 0.00 H new ATOM 0 HB3 ASN A 49 16.291 -6.528 14.423 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.683 -6.980 15.281 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.688 -5.584 14.854 1.00 0.00 H new ATOM 637 N GLY A 50 15.521 -5.789 10.043 1.00 0.00 N ATOM 638 CA GLY A 50 14.545 -5.674 8.923 1.00 0.00 C ATOM 639 C GLY A 50 15.240 -5.091 7.693 1.00 0.00 C ATOM 640 O GLY A 50 15.302 -3.891 7.512 1.00 0.00 O ATOM 0 H GLY A 50 16.467 -5.475 9.825 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.129 -6.654 8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.711 -5.037 9.218 1.00 0.00 H new ATOM 644 N THR A 51 15.763 -5.932 6.843 1.00 0.00 N ATOM 645 CA THR A 51 16.454 -5.425 5.621 1.00 0.00 C ATOM 646 C THR A 51 15.615 -5.730 4.378 1.00 0.00 C ATOM 647 O THR A 51 15.093 -6.815 4.220 1.00 0.00 O ATOM 648 CB THR A 51 17.781 -6.183 5.573 1.00 0.00 C ATOM 649 OG1 THR A 51 17.535 -7.575 5.721 1.00 0.00 O ATOM 650 CG2 THR A 51 18.689 -5.701 6.705 1.00 0.00 C ATOM 0 H THR A 51 15.742 -6.947 6.941 1.00 0.00 H new ATOM 0 HA THR A 51 16.603 -4.346 5.647 1.00 0.00 H new ATOM 0 HB THR A 51 18.270 -5.999 4.616 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.617 -7.776 5.442 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.634 -6.243 6.669 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.878 -4.634 6.591 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.203 -5.883 7.664 1.00 0.00 H new ATOM 658 N LEU A 52 15.482 -4.780 3.493 1.00 0.00 N ATOM 659 CA LEU A 52 14.675 -5.017 2.261 1.00 0.00 C ATOM 660 C LEU A 52 15.014 -3.969 1.197 1.00 0.00 C ATOM 661 O LEU A 52 15.568 -2.929 1.491 1.00 0.00 O ATOM 662 CB LEU A 52 13.220 -4.877 2.707 1.00 0.00 C ATOM 663 CG LEU A 52 12.903 -3.402 2.960 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.995 -2.877 1.847 1.00 0.00 C ATOM 665 CD2 LEU A 52 12.192 -3.258 4.307 1.00 0.00 C ATOM 0 H LEU A 52 15.896 -3.851 3.569 1.00 0.00 H new ATOM 0 HA LEU A 52 14.873 -5.994 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.554 -5.277 1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.049 -5.457 3.614 1.00 0.00 H new ATOM 0 HG LEU A 52 13.830 -2.828 2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.769 -1.826 2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.500 -2.980 0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.068 -3.450 1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.966 -2.207 4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.265 -3.832 4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.838 -3.632 5.101 1.00 0.00 H new ATOM 677 N THR A 53 14.683 -4.234 -0.037 1.00 0.00 N ATOM 678 CA THR A 53 14.987 -3.252 -1.118 1.00 0.00 C ATOM 679 C THR A 53 13.694 -2.727 -1.737 1.00 0.00 C ATOM 680 O THR A 53 12.674 -3.388 -1.724 1.00 0.00 O ATOM 681 CB THR A 53 15.781 -4.035 -2.165 1.00 0.00 C ATOM 682 OG1 THR A 53 17.159 -3.708 -2.052 1.00 0.00 O ATOM 683 CG2 THR A 53 15.278 -3.673 -3.569 1.00 0.00 C ATOM 0 H THR A 53 14.216 -5.087 -0.344 1.00 0.00 H new ATOM 0 HA THR A 53 15.540 -2.393 -0.738 1.00 0.00 H new ATOM 0 HB THR A 53 15.646 -5.104 -2.000 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.670 -4.210 -2.721 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.845 -4.232 -4.314 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.221 -3.925 -3.653 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.411 -2.604 -3.739 1.00 0.00 H new ATOM 691 N LEU A 54 13.732 -1.553 -2.299 1.00 0.00 N ATOM 692 CA LEU A 54 12.509 -1.004 -2.938 1.00 0.00 C ATOM 693 C LEU A 54 12.650 -1.041 -4.454 1.00 0.00 C ATOM 694 O LEU A 54 13.705 -0.804 -5.006 1.00 0.00 O ATOM 695 CB LEU A 54 12.403 0.437 -2.454 1.00 0.00 C ATOM 696 CG LEU A 54 11.757 0.482 -1.070 1.00 0.00 C ATOM 697 CD1 LEU A 54 10.657 1.543 -1.062 1.00 0.00 C ATOM 698 CD2 LEU A 54 11.146 -0.877 -0.717 1.00 0.00 C ATOM 0 H LEU A 54 14.555 -0.952 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 54 11.622 -1.582 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 54 13.394 0.889 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.812 1.023 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 54 12.522 0.727 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 54 10.193 1.579 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.089 2.516 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.904 1.292 -1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.691 -0.825 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.385 -1.136 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 54 11.926 -1.638 -0.718 1.00 0.00 H new ATOM 710 N SER A 55 11.582 -1.335 -5.121 1.00 0.00 N ATOM 711 CA SER A 55 11.614 -1.394 -6.610 1.00 0.00 C ATOM 712 C SER A 55 10.472 -0.558 -7.194 1.00 0.00 C ATOM 713 O SER A 55 9.312 -0.800 -6.923 1.00 0.00 O ATOM 714 CB SER A 55 11.427 -2.871 -6.952 1.00 0.00 C ATOM 715 OG SER A 55 11.570 -3.049 -8.356 1.00 0.00 O ATOM 0 H SER A 55 10.675 -1.540 -4.701 1.00 0.00 H new ATOM 0 HA SER A 55 12.542 -0.996 -7.021 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.162 -3.475 -6.420 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.442 -3.209 -6.629 1.00 0.00 H new ATOM 0 HG SER A 55 11.452 -3.996 -8.579 1.00 0.00 H new ATOM 721 N ALA A 56 10.791 0.423 -7.991 1.00 0.00 N ATOM 722 CA ALA A 56 9.724 1.274 -8.591 1.00 0.00 C ATOM 723 C ALA A 56 9.569 0.956 -10.080 1.00 0.00 C ATOM 724 O ALA A 56 10.243 0.098 -10.615 1.00 0.00 O ATOM 725 CB ALA A 56 10.207 2.710 -8.396 1.00 0.00 C ATOM 0 H ALA A 56 11.744 0.673 -8.253 1.00 0.00 H new ATOM 0 HA ALA A 56 8.752 1.105 -8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.474 3.400 -8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.331 2.911 -7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.162 2.845 -8.904 1.00 0.00 H new ATOM 731 N GLN A 57 8.686 1.641 -10.752 1.00 0.00 N ATOM 732 CA GLN A 57 8.486 1.380 -12.201 1.00 0.00 C ATOM 733 C GLN A 57 9.644 1.965 -13.009 1.00 0.00 C ATOM 734 O GLN A 57 9.450 2.570 -14.045 1.00 0.00 O ATOM 735 CB GLN A 57 7.175 2.084 -12.553 1.00 0.00 C ATOM 736 CG GLN A 57 6.001 1.309 -11.951 1.00 0.00 C ATOM 737 CD GLN A 57 4.693 2.034 -12.270 1.00 0.00 C ATOM 738 OE1 GLN A 57 4.492 3.232 -11.792 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 3.845 1.506 -12.963 1.00 0.00 N flip ATOM 0 H GLN A 57 8.094 2.372 -10.357 1.00 0.00 H new ATOM 0 HA GLN A 57 8.449 0.314 -12.427 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.184 3.105 -12.171 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.064 2.149 -13.635 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.975 0.296 -12.354 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.126 1.220 -10.872 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.002 0.570 -13.337 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.977 1.999 -13.171 1.00 0.00 H new ATOM 748 N GLY A 58 10.849 1.791 -12.544 1.00 0.00 N ATOM 749 CA GLY A 58 12.018 2.339 -13.288 1.00 0.00 C ATOM 750 C GLY A 58 13.313 2.008 -12.543 1.00 0.00 C ATOM 751 O GLY A 58 14.332 1.737 -13.145 1.00 0.00 O ATOM 0 H GLY A 58 11.075 1.294 -11.683 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.049 1.919 -14.293 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.917 3.419 -13.397 1.00 0.00 H new ATOM 755 N ALA A 59 13.287 2.032 -11.237 1.00 0.00 N ATOM 756 CA ALA A 59 14.519 1.723 -10.467 1.00 0.00 C ATOM 757 C ALA A 59 14.166 1.202 -9.072 1.00 0.00 C ATOM 758 O ALA A 59 13.012 1.125 -8.699 1.00 0.00 O ATOM 759 CB ALA A 59 15.272 3.049 -10.372 1.00 0.00 C ATOM 0 H ALA A 59 12.465 2.252 -10.674 1.00 0.00 H new ATOM 0 HA ALA A 59 15.117 0.948 -10.947 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.197 2.903 -9.815 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.505 3.408 -11.375 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.652 3.784 -9.859 1.00 0.00 H new ATOM 765 N GLU A 60 15.154 0.841 -8.297 1.00 0.00 N ATOM 766 CA GLU A 60 14.879 0.325 -6.926 1.00 0.00 C ATOM 767 C GLU A 60 15.772 1.036 -5.904 1.00 0.00 C ATOM 768 O GLU A 60 16.758 1.654 -6.252 1.00 0.00 O ATOM 769 CB GLU A 60 15.219 -1.165 -6.990 1.00 0.00 C ATOM 770 CG GLU A 60 16.606 -1.346 -7.609 1.00 0.00 C ATOM 771 CD GLU A 60 16.921 -2.837 -7.730 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.483 -3.439 -8.696 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.595 -3.354 -6.853 1.00 0.00 O ATOM 0 H GLU A 60 16.140 0.882 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 60 13.847 0.496 -6.619 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.196 -1.597 -5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.473 -1.694 -7.583 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.641 -0.875 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.358 -0.854 -6.992 1.00 0.00 H new ATOM 780 N LYS A 61 15.435 0.952 -4.646 1.00 0.00 N ATOM 781 CA LYS A 61 16.265 1.622 -3.604 1.00 0.00 C ATOM 782 C LYS A 61 16.311 0.768 -2.334 1.00 0.00 C ATOM 783 O LYS A 61 15.294 0.339 -1.827 1.00 0.00 O ATOM 784 CB LYS A 61 15.561 2.951 -3.332 1.00 0.00 C ATOM 785 CG LYS A 61 15.898 3.426 -1.917 1.00 0.00 C ATOM 786 CD LYS A 61 17.388 3.763 -1.833 1.00 0.00 C ATOM 787 CE LYS A 61 17.758 4.085 -0.383 1.00 0.00 C ATOM 788 NZ LYS A 61 17.648 5.567 -0.280 1.00 0.00 N ATOM 0 H LYS A 61 14.621 0.448 -4.294 1.00 0.00 H new ATOM 0 HA LYS A 61 17.296 1.766 -3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.875 3.697 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.483 2.833 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.301 4.302 -1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.648 2.651 -1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.982 2.923 -2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 61 17.616 4.614 -2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.085 3.589 0.316 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.767 3.746 -0.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.887 5.866 0.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.305 6.011 -0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.675 5.859 -0.503 1.00 0.00 H new ATOM 802 N THR A 62 17.483 0.518 -1.818 1.00 0.00 N ATOM 803 CA THR A 62 17.592 -0.307 -0.581 1.00 0.00 C ATOM 804 C THR A 62 16.776 0.324 0.551 1.00 0.00 C ATOM 805 O THR A 62 16.721 1.529 0.692 1.00 0.00 O ATOM 806 CB THR A 62 19.082 -0.306 -0.234 1.00 0.00 C ATOM 807 OG1 THR A 62 19.313 -1.189 0.855 1.00 0.00 O ATOM 808 CG2 THR A 62 19.516 1.109 0.152 1.00 0.00 C ATOM 0 H THR A 62 18.369 0.849 -2.199 1.00 0.00 H new ATOM 0 HA THR A 62 17.207 -1.317 -0.723 1.00 0.00 H new ATOM 0 HB THR A 62 19.658 -0.637 -1.098 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.267 -1.191 1.078 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.578 1.109 0.399 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.338 1.785 -0.684 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.942 1.442 1.017 1.00 0.00 H new ATOM 816 N TYR A 63 16.142 -0.482 1.358 1.00 0.00 N ATOM 817 CA TYR A 63 15.330 0.074 2.479 1.00 0.00 C ATOM 818 C TYR A 63 15.772 -0.544 3.809 1.00 0.00 C ATOM 819 O TYR A 63 15.590 -1.722 4.048 1.00 0.00 O ATOM 820 CB TYR A 63 13.889 -0.321 2.158 1.00 0.00 C ATOM 821 CG TYR A 63 13.110 0.906 1.748 1.00 0.00 C ATOM 822 CD1 TYR A 63 13.738 1.921 1.017 1.00 0.00 C ATOM 823 CD2 TYR A 63 11.760 1.027 2.098 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.017 3.059 0.637 1.00 0.00 C ATOM 825 CE2 TYR A 63 11.038 2.166 1.718 1.00 0.00 C ATOM 826 CZ TYR A 63 11.666 3.181 0.987 1.00 0.00 C ATOM 827 OH TYR A 63 10.955 4.302 0.612 1.00 0.00 O ATOM 0 H TYR A 63 16.151 -1.500 1.290 1.00 0.00 H new ATOM 0 HA TYR A 63 15.445 1.154 2.576 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.873 -1.060 1.357 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.425 -0.785 3.028 1.00 0.00 H new ATOM 0 HD1 TYR A 63 14.779 1.826 0.746 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.275 0.243 2.661 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.502 3.843 0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 63 9.997 2.261 1.989 1.00 0.00 H new ATOM 0 HH TYR A 63 11.559 4.944 0.183 1.00 0.00 H new ATOM 837 N GLY A 64 16.347 0.243 4.675 1.00 0.00 N ATOM 838 CA GLY A 64 16.798 -0.297 5.988 1.00 0.00 C ATOM 839 C GLY A 64 16.018 0.388 7.112 1.00 0.00 C ATOM 840 O GLY A 64 15.025 1.047 6.877 1.00 0.00 O ATOM 0 H GLY A 64 16.524 1.237 4.530 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.640 -1.375 6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 64 17.867 -0.127 6.116 1.00 0.00 H new ATOM 844 N ASN A 65 16.459 0.238 8.331 1.00 0.00 N ATOM 845 CA ASN A 65 15.738 0.883 9.464 1.00 0.00 C ATOM 846 C ASN A 65 15.467 2.354 9.148 1.00 0.00 C ATOM 847 O ASN A 65 16.344 3.081 8.722 1.00 0.00 O ATOM 848 CB ASN A 65 16.681 0.754 10.661 1.00 0.00 C ATOM 849 CG ASN A 65 16.163 1.614 11.815 1.00 0.00 C ATOM 850 OD1 ASN A 65 14.885 1.632 12.077 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 16.930 2.277 12.485 1.00 0.00 N flip ATOM 0 H ASN A 65 17.285 -0.302 8.591 1.00 0.00 H new ATOM 0 HA ASN A 65 14.772 0.417 9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.749 -0.288 10.973 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.686 1.070 10.381 1.00 0.00 H new ATOM 0 HD21 ASN A 65 17.929 2.263 12.280 1.00 0.00 H new ATOM 0 HD22 ASN A 65 16.575 2.848 13.252 1.00 0.00 H new ATOM 858 N GLY A 66 14.256 2.796 9.348 1.00 0.00 N ATOM 859 CA GLY A 66 13.927 4.218 9.053 1.00 0.00 C ATOM 860 C GLY A 66 13.490 4.337 7.593 1.00 0.00 C ATOM 861 O GLY A 66 12.947 5.341 7.176 1.00 0.00 O ATOM 0 H GLY A 66 13.482 2.235 9.702 1.00 0.00 H new ATOM 0 HA2 GLY A 66 13.132 4.565 9.713 1.00 0.00 H new ATOM 0 HA3 GLY A 66 14.795 4.851 9.239 1.00 0.00 H new ATOM 865 N ASP A 67 13.723 3.315 6.813 1.00 0.00 N ATOM 866 CA ASP A 67 13.322 3.365 5.378 1.00 0.00 C ATOM 867 C ASP A 67 13.795 4.676 4.742 1.00 0.00 C ATOM 868 O ASP A 67 14.208 5.594 5.423 1.00 0.00 O ATOM 869 CB ASP A 67 11.795 3.296 5.389 1.00 0.00 C ATOM 870 CG ASP A 67 11.343 1.920 4.894 1.00 0.00 C ATOM 871 OD1 ASP A 67 12.200 1.081 4.672 1.00 0.00 O ATOM 872 OD2 ASP A 67 10.147 1.730 4.745 1.00 0.00 O ATOM 0 H ASP A 67 14.173 2.449 7.108 1.00 0.00 H new ATOM 0 HA ASP A 67 13.762 2.553 4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.420 3.473 6.397 1.00 0.00 H new ATOM 0 HB3 ASP A 67 11.380 4.078 4.752 1.00 0.00 H new ATOM 877 N SER A 68 13.740 4.771 3.442 1.00 0.00 N ATOM 878 CA SER A 68 14.188 6.023 2.766 1.00 0.00 C ATOM 879 C SER A 68 13.265 6.349 1.589 1.00 0.00 C ATOM 880 O SER A 68 12.780 5.469 0.905 1.00 0.00 O ATOM 881 CB SER A 68 15.602 5.721 2.272 1.00 0.00 C ATOM 882 OG SER A 68 15.640 4.407 1.731 1.00 0.00 O ATOM 0 H SER A 68 13.405 4.037 2.818 1.00 0.00 H new ATOM 0 HA SER A 68 14.165 6.884 3.434 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.898 6.447 1.515 1.00 0.00 H new ATOM 0 HB3 SER A 68 16.313 5.809 3.093 1.00 0.00 H new ATOM 0 HG SER A 68 14.768 4.189 1.341 1.00 0.00 H new ATOM 888 N LEU A 69 13.021 7.608 1.347 1.00 0.00 N ATOM 889 CA LEU A 69 12.131 7.991 0.213 1.00 0.00 C ATOM 890 C LEU A 69 12.656 9.260 -0.464 1.00 0.00 C ATOM 891 O LEU A 69 12.412 10.361 -0.012 1.00 0.00 O ATOM 892 CB LEU A 69 10.765 8.247 0.851 1.00 0.00 C ATOM 893 CG LEU A 69 9.816 7.100 0.502 1.00 0.00 C ATOM 894 CD1 LEU A 69 8.716 7.007 1.563 1.00 0.00 C ATOM 895 CD2 LEU A 69 9.180 7.361 -0.865 1.00 0.00 C ATOM 0 H LEU A 69 13.399 8.388 1.885 1.00 0.00 H new ATOM 0 HA LEU A 69 12.083 7.219 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.867 8.332 1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.357 9.192 0.494 1.00 0.00 H new ATOM 0 HG LEU A 69 10.375 6.164 0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.039 6.189 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.166 6.822 2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.159 7.943 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.504 6.543 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.622 8.297 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.961 7.429 -1.623 1.00 0.00 H new ATOM 907 N ASN A 70 13.375 9.114 -1.542 1.00 0.00 N ATOM 908 CA ASN A 70 13.915 10.313 -2.244 1.00 0.00 C ATOM 909 C ASN A 70 12.773 11.129 -2.857 1.00 0.00 C ATOM 910 O ASN A 70 12.502 11.044 -4.038 1.00 0.00 O ATOM 911 CB ASN A 70 14.826 9.757 -3.340 1.00 0.00 C ATOM 912 CG ASN A 70 15.663 10.892 -3.932 1.00 0.00 C ATOM 913 OD1 ASN A 70 15.074 11.827 -4.628 1.00 0.00 O flip ATOM 914 ND2 ASN A 70 16.865 10.929 -3.759 1.00 0.00 N flip ATOM 0 H ASN A 70 13.612 8.218 -1.967 1.00 0.00 H new ATOM 0 HA ASN A 70 14.452 10.978 -1.568 1.00 0.00 H new ATOM 0 HB2 ASN A 70 15.478 8.986 -2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.228 9.286 -4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.325 10.199 -3.215 1.00 0.00 H new ATOM 0 HD22 ASN A 70 17.414 11.690 -4.157 1.00 0.00 H new ATOM 921 N THR A 71 12.102 11.916 -2.062 1.00 0.00 N ATOM 922 CA THR A 71 10.979 12.737 -2.600 1.00 0.00 C ATOM 923 C THR A 71 11.310 14.227 -2.478 1.00 0.00 C ATOM 924 O THR A 71 10.523 15.007 -1.978 1.00 0.00 O ATOM 925 CB THR A 71 9.775 12.380 -1.727 1.00 0.00 C ATOM 926 OG1 THR A 71 10.147 12.450 -0.358 1.00 0.00 O ATOM 927 CG2 THR A 71 9.305 10.963 -2.058 1.00 0.00 C ATOM 0 H THR A 71 12.282 12.027 -1.064 1.00 0.00 H new ATOM 0 HA THR A 71 10.789 12.540 -3.655 1.00 0.00 H new ATOM 0 HB THR A 71 8.965 13.083 -1.920 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.376 12.223 0.203 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.447 10.709 -1.435 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.019 10.911 -3.109 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.113 10.257 -1.866 1.00 0.00 H new ATOM 935 N GLY A 72 12.467 14.626 -2.930 1.00 0.00 N ATOM 936 CA GLY A 72 12.848 16.065 -2.840 1.00 0.00 C ATOM 937 C GLY A 72 11.593 16.935 -2.918 1.00 0.00 C ATOM 938 O GLY A 72 11.441 17.890 -2.183 1.00 0.00 O ATOM 0 H GLY A 72 13.165 14.018 -3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 72 13.376 16.254 -1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.531 16.322 -3.649 1.00 0.00 H new ATOM 942 N LYS A 73 10.691 16.612 -3.805 1.00 0.00 N ATOM 943 CA LYS A 73 9.445 17.423 -3.928 1.00 0.00 C ATOM 944 C LYS A 73 8.549 16.852 -5.031 1.00 0.00 C ATOM 945 O LYS A 73 8.566 17.309 -6.157 1.00 0.00 O ATOM 946 CB LYS A 73 9.921 18.828 -4.298 1.00 0.00 C ATOM 947 CG LYS A 73 10.066 19.670 -3.029 1.00 0.00 C ATOM 948 CD LYS A 73 9.211 20.933 -3.153 1.00 0.00 C ATOM 949 CE LYS A 73 9.729 21.997 -2.183 1.00 0.00 C ATOM 950 NZ LYS A 73 9.008 21.735 -0.906 1.00 0.00 N ATOM 0 H LYS A 73 10.762 15.824 -4.448 1.00 0.00 H new ATOM 0 HA LYS A 73 8.859 17.420 -3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.875 18.774 -4.822 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.210 19.297 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.755 19.092 -2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.111 19.939 -2.876 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.246 21.310 -4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.169 20.702 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 73 10.808 21.919 -2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 73 9.525 23.002 -2.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.310 22.425 -0.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.983 21.823 -1.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.227 20.774 -0.575 1.00 0.00 H new ATOM 964 N LEU A 74 7.765 15.858 -4.715 1.00 0.00 N ATOM 965 CA LEU A 74 6.868 15.259 -5.747 1.00 0.00 C ATOM 966 C LEU A 74 5.515 15.975 -5.747 1.00 0.00 C ATOM 967 O LEU A 74 5.228 16.784 -4.888 1.00 0.00 O ATOM 968 CB LEU A 74 6.704 13.798 -5.328 1.00 0.00 C ATOM 969 CG LEU A 74 5.762 13.712 -4.127 1.00 0.00 C ATOM 970 CD1 LEU A 74 4.933 12.430 -4.217 1.00 0.00 C ATOM 971 CD2 LEU A 74 6.584 13.697 -2.836 1.00 0.00 C ATOM 0 H LEU A 74 7.706 15.434 -3.789 1.00 0.00 H new ATOM 0 HA LEU A 74 7.275 15.349 -6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.306 13.214 -6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.674 13.371 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 74 5.096 14.575 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.262 12.370 -3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.348 12.439 -5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.598 11.566 -4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.914 13.636 -1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.250 12.834 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.175 14.611 -2.770 1.00 0.00 H new ATOM 983 N LYS A 75 4.679 15.681 -6.707 1.00 0.00 N ATOM 984 CA LYS A 75 3.344 16.345 -6.760 1.00 0.00 C ATOM 985 C LYS A 75 2.656 16.261 -5.396 1.00 0.00 C ATOM 986 O LYS A 75 3.147 15.629 -4.481 1.00 0.00 O ATOM 987 CB LYS A 75 2.555 15.561 -7.810 1.00 0.00 C ATOM 988 CG LYS A 75 1.528 16.484 -8.470 1.00 0.00 C ATOM 989 CD LYS A 75 1.340 16.074 -9.932 1.00 0.00 C ATOM 990 CE LYS A 75 2.550 16.532 -10.750 1.00 0.00 C ATOM 991 NZ LYS A 75 2.261 17.950 -11.102 1.00 0.00 N ATOM 0 H LYS A 75 4.862 15.012 -7.455 1.00 0.00 H new ATOM 0 HA LYS A 75 3.418 17.403 -7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.232 15.156 -8.562 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.052 14.713 -7.345 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.577 16.426 -7.940 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.863 17.520 -8.412 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.226 14.992 -10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.428 16.519 -10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.471 16.448 -10.173 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.677 15.921 -11.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.151 18.487 -11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.794 17.989 -12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.636 18.366 -10.383 1.00 0.00 H new ATOM 1005 N ASN A 76 1.524 16.893 -5.251 1.00 0.00 N ATOM 1006 CA ASN A 76 0.807 16.848 -3.944 1.00 0.00 C ATOM 1007 C ASN A 76 -0.258 15.748 -3.963 1.00 0.00 C ATOM 1008 O ASN A 76 -0.927 15.503 -2.978 1.00 0.00 O ATOM 1009 CB ASN A 76 0.156 18.225 -3.801 1.00 0.00 C ATOM 1010 CG ASN A 76 1.227 19.264 -3.466 1.00 0.00 C ATOM 1011 OD1 ASN A 76 1.936 19.129 -2.489 1.00 0.00 O ATOM 1012 ND2 ASN A 76 1.374 20.304 -4.239 1.00 0.00 N ATOM 0 H ASN A 76 1.064 17.438 -5.980 1.00 0.00 H new ATOM 0 HA ASN A 76 1.476 16.627 -3.113 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.352 18.496 -4.726 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.601 18.201 -3.017 1.00 0.00 H new ATOM 0 HD21 ASN A 76 2.084 21.004 -4.023 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.779 20.418 -5.060 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.418 15.085 -5.074 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.439 14.002 -5.155 1.00 0.00 C ATOM 1021 C ASP A 77 -0.995 12.940 -6.164 1.00 0.00 C ATOM 1022 O ASP A 77 -1.475 12.894 -7.280 1.00 0.00 O ATOM 1023 CB ASP A 77 -2.716 14.695 -5.629 1.00 0.00 C ATOM 1024 CG ASP A 77 -2.658 16.179 -5.259 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -2.122 16.945 -6.045 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -3.151 16.525 -4.198 1.00 0.00 O ATOM 0 H ASP A 77 0.114 15.246 -5.930 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.584 13.495 -4.201 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.825 14.582 -6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.588 14.228 -5.170 1.00 0.00 H new ATOM 1031 N LYS A 78 -0.082 12.090 -5.784 1.00 0.00 N ATOM 1032 CA LYS A 78 0.391 11.037 -6.730 1.00 0.00 C ATOM 1033 C LYS A 78 0.711 9.740 -5.980 1.00 0.00 C ATOM 1034 O LYS A 78 1.493 9.725 -5.051 1.00 0.00 O ATOM 1035 CB LYS A 78 1.658 11.615 -7.362 1.00 0.00 C ATOM 1036 CG LYS A 78 1.290 12.380 -8.635 1.00 0.00 C ATOM 1037 CD LYS A 78 1.052 11.389 -9.776 1.00 0.00 C ATOM 1038 CE LYS A 78 2.391 10.810 -10.237 1.00 0.00 C ATOM 1039 NZ LYS A 78 2.925 11.804 -11.209 1.00 0.00 N ATOM 0 H LYS A 78 0.357 12.077 -4.863 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.365 10.788 -7.475 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.158 12.280 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.359 10.813 -7.596 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.395 12.978 -8.466 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.090 13.071 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.392 10.587 -9.444 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.554 11.888 -10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.072 10.674 -9.397 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.260 9.833 -10.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 3.962 11.835 -11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.651 11.528 -12.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.535 12.744 -10.994 1.00 0.00 H new ATOM 1053 N VAL A 79 0.107 8.653 -6.378 1.00 0.00 N ATOM 1054 CA VAL A 79 0.373 7.355 -5.691 1.00 0.00 C ATOM 1055 C VAL A 79 1.871 7.061 -5.656 1.00 0.00 C ATOM 1056 O VAL A 79 2.671 7.752 -6.255 1.00 0.00 O ATOM 1057 CB VAL A 79 -0.353 6.292 -6.519 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.415 6.716 -7.989 1.00 0.00 C ATOM 1059 CG2 VAL A 79 0.395 4.961 -6.417 1.00 0.00 C ATOM 0 H VAL A 79 -0.559 8.607 -7.149 1.00 0.00 H new ATOM 0 HA VAL A 79 0.026 7.373 -4.658 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.366 6.180 -6.132 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.934 5.951 -8.567 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.952 7.661 -8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.597 6.838 -8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.124 4.206 -7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.410 5.084 -6.796 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.433 4.644 -5.375 1.00 0.00 H new ATOM 1069 N SER A 80 2.247 6.033 -4.954 1.00 0.00 N ATOM 1070 CA SER A 80 3.691 5.670 -4.863 1.00 0.00 C ATOM 1071 C SER A 80 3.835 4.230 -4.361 1.00 0.00 C ATOM 1072 O SER A 80 4.074 3.991 -3.194 1.00 0.00 O ATOM 1073 CB SER A 80 4.286 6.652 -3.856 1.00 0.00 C ATOM 1074 OG SER A 80 3.556 7.871 -3.902 1.00 0.00 O ATOM 0 H SER A 80 1.615 5.423 -4.435 1.00 0.00 H new ATOM 0 HA SER A 80 4.196 5.726 -5.828 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.248 6.229 -2.852 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.336 6.834 -4.085 1.00 0.00 H new ATOM 0 HG SER A 80 2.800 7.823 -3.281 1.00 0.00 H new ATOM 1080 N ARG A 81 3.685 3.271 -5.233 1.00 0.00 N ATOM 1081 CA ARG A 81 3.808 1.848 -4.804 1.00 0.00 C ATOM 1082 C ARG A 81 5.108 1.241 -5.334 1.00 0.00 C ATOM 1083 O ARG A 81 5.431 1.359 -6.500 1.00 0.00 O ATOM 1084 CB ARG A 81 2.596 1.144 -5.417 1.00 0.00 C ATOM 1085 CG ARG A 81 2.608 1.332 -6.936 1.00 0.00 C ATOM 1086 CD ARG A 81 1.846 2.608 -7.298 1.00 0.00 C ATOM 1087 NE ARG A 81 2.712 3.302 -8.292 1.00 0.00 N ATOM 1088 CZ ARG A 81 2.174 4.044 -9.221 1.00 0.00 C ATOM 1089 NH1 ARG A 81 1.379 3.507 -10.107 1.00 0.00 N ATOM 1090 NH2 ARG A 81 2.429 5.323 -9.264 1.00 0.00 N ATOM 0 H ARG A 81 3.483 3.410 -6.223 1.00 0.00 H new ATOM 0 HA ARG A 81 3.834 1.746 -3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.617 0.082 -5.172 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.676 1.550 -4.997 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.634 1.394 -7.297 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.150 0.471 -7.423 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.867 2.378 -7.719 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.677 3.230 -6.419 1.00 0.00 H new ATOM 0 HE ARG A 81 3.726 3.197 -8.246 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.178 2.507 -10.073 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.959 4.087 -10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 81 3.049 5.743 -8.571 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.008 5.903 -9.990 1.00 0.00 H new ATOM 1104 N PHE A 82 5.857 0.590 -4.486 1.00 0.00 N ATOM 1105 CA PHE A 82 7.137 -0.026 -4.941 1.00 0.00 C ATOM 1106 C PHE A 82 7.297 -1.421 -4.330 1.00 0.00 C ATOM 1107 O PHE A 82 7.058 -1.626 -3.156 1.00 0.00 O ATOM 1108 CB PHE A 82 8.232 0.912 -4.430 1.00 0.00 C ATOM 1109 CG PHE A 82 8.069 1.111 -2.942 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.374 0.069 -2.058 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.613 2.338 -2.446 1.00 0.00 C ATOM 1112 CE1 PHE A 82 8.223 0.255 -0.679 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.461 2.524 -1.067 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.767 1.482 -0.183 1.00 0.00 C ATOM 0 H PHE A 82 5.639 0.458 -3.498 1.00 0.00 H new ATOM 0 HA PHE A 82 7.176 -0.146 -6.024 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.215 0.493 -4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.174 1.871 -4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.726 -0.878 -2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.378 3.142 -3.128 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.458 -0.549 0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.108 3.471 -0.685 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.651 1.625 0.881 1.00 0.00 H new ATOM 1124 N ASP A 83 7.698 -2.382 -5.117 1.00 0.00 N ATOM 1125 CA ASP A 83 7.874 -3.762 -4.578 1.00 0.00 C ATOM 1126 C ASP A 83 9.095 -3.818 -3.658 1.00 0.00 C ATOM 1127 O ASP A 83 10.036 -3.065 -3.814 1.00 0.00 O ATOM 1128 CB ASP A 83 8.088 -4.642 -5.810 1.00 0.00 C ATOM 1129 CG ASP A 83 7.900 -6.111 -5.427 1.00 0.00 C ATOM 1130 OD1 ASP A 83 8.692 -6.604 -4.640 1.00 0.00 O ATOM 1131 OD2 ASP A 83 6.968 -6.719 -5.927 1.00 0.00 O ATOM 0 H ASP A 83 7.911 -2.272 -6.108 1.00 0.00 H new ATOM 0 HA ASP A 83 7.018 -4.089 -3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.382 -4.366 -6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.089 -4.485 -6.212 1.00 0.00 H new ATOM 1136 N PHE A 84 9.089 -4.703 -2.700 1.00 0.00 N ATOM 1137 CA PHE A 84 10.251 -4.804 -1.772 1.00 0.00 C ATOM 1138 C PHE A 84 10.229 -6.146 -1.037 1.00 0.00 C ATOM 1139 O PHE A 84 9.183 -6.712 -0.789 1.00 0.00 O ATOM 1140 CB PHE A 84 10.072 -3.649 -0.786 1.00 0.00 C ATOM 1141 CG PHE A 84 9.022 -4.018 0.235 1.00 0.00 C ATOM 1142 CD1 PHE A 84 9.286 -5.013 1.183 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.783 -3.364 0.233 1.00 0.00 C ATOM 1144 CE1 PHE A 84 8.313 -5.356 2.129 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.810 -3.706 1.180 1.00 0.00 C ATOM 1146 CZ PHE A 84 7.075 -4.702 2.127 1.00 0.00 C ATOM 0 H PHE A 84 8.330 -5.360 -2.519 1.00 0.00 H new ATOM 0 HA PHE A 84 11.204 -4.748 -2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.017 -3.431 -0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.776 -2.745 -1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 84 10.241 -5.517 1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.578 -2.596 -0.499 1.00 0.00 H new ATOM 0 HE1 PHE A 84 8.517 -6.125 2.860 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.855 -3.201 1.180 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.324 -4.966 2.857 1.00 0.00 H new ATOM 1156 N ILE A 85 11.377 -6.659 -0.686 1.00 0.00 N ATOM 1157 CA ILE A 85 11.421 -7.965 0.033 1.00 0.00 C ATOM 1158 C ILE A 85 11.921 -7.760 1.466 1.00 0.00 C ATOM 1159 O ILE A 85 13.077 -7.463 1.694 1.00 0.00 O ATOM 1160 CB ILE A 85 12.407 -8.821 -0.762 1.00 0.00 C ATOM 1161 CG1 ILE A 85 11.806 -9.150 -2.130 1.00 0.00 C ATOM 1162 CG2 ILE A 85 12.683 -10.120 -0.002 1.00 0.00 C ATOM 1163 CD1 ILE A 85 12.887 -9.748 -3.033 1.00 0.00 C ATOM 0 H ILE A 85 12.285 -6.231 -0.866 1.00 0.00 H new ATOM 0 HA ILE A 85 10.439 -8.434 0.102 1.00 0.00 H new ATOM 0 HB ILE A 85 13.340 -8.273 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.982 -9.854 -2.017 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.395 -8.249 -2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 85 13.386 -10.731 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.109 -9.887 0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.751 -10.669 0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.458 -9.982 -4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.697 -9.029 -3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.277 -10.659 -2.579 1.00 0.00 H new ATOM 1175 N ARG A 86 11.059 -7.917 2.432 1.00 0.00 N ATOM 1176 CA ARG A 86 11.485 -7.730 3.849 1.00 0.00 C ATOM 1177 C ARG A 86 12.104 -9.023 4.389 1.00 0.00 C ATOM 1178 O ARG A 86 11.480 -10.065 4.394 1.00 0.00 O ATOM 1179 CB ARG A 86 10.202 -7.391 4.609 1.00 0.00 C ATOM 1180 CG ARG A 86 9.216 -8.556 4.489 1.00 0.00 C ATOM 1181 CD ARG A 86 7.898 -8.179 5.171 1.00 0.00 C ATOM 1182 NE ARG A 86 6.874 -8.242 4.092 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.064 -7.237 3.900 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.668 -6.518 4.915 1.00 0.00 N ATOM 1185 NH2 ARG A 86 5.651 -6.952 2.697 1.00 0.00 N ATOM 0 H ARG A 86 10.078 -8.167 2.303 1.00 0.00 H new ATOM 0 HA ARG A 86 12.238 -6.949 3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.428 -7.198 5.658 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.757 -6.481 4.206 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.041 -8.792 3.439 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.635 -9.450 4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.661 -8.869 5.981 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.951 -7.182 5.607 1.00 0.00 H new ATOM 0 HE ARG A 86 6.806 -9.071 3.502 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.992 -6.742 5.856 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.035 -5.732 4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.961 -7.515 1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.018 -6.166 2.548 1.00 0.00 H new ATOM 1199 N GLN A 87 13.327 -8.963 4.840 1.00 0.00 N ATOM 1200 CA GLN A 87 13.984 -10.189 5.376 1.00 0.00 C ATOM 1201 C GLN A 87 15.071 -9.812 6.386 1.00 0.00 C ATOM 1202 O GLN A 87 15.936 -9.004 6.109 1.00 0.00 O ATOM 1203 CB GLN A 87 14.602 -10.872 4.156 1.00 0.00 C ATOM 1204 CG GLN A 87 13.524 -11.097 3.093 1.00 0.00 C ATOM 1205 CD GLN A 87 14.144 -11.777 1.872 1.00 0.00 C ATOM 1206 OE1 GLN A 87 15.313 -11.602 1.592 1.00 0.00 O ATOM 1207 NE2 GLN A 87 13.404 -12.552 1.126 1.00 0.00 N ATOM 0 H GLN A 87 13.899 -8.119 4.861 1.00 0.00 H new ATOM 0 HA GLN A 87 13.280 -10.839 5.896 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.405 -10.257 3.750 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.046 -11.824 4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.722 -11.715 3.498 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.078 -10.145 2.805 1.00 0.00 H new ATOM 0 HE21 GLN A 87 12.422 -12.699 1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 87 13.808 -13.010 0.309 1.00 0.00 H new ATOM 1216 N ILE A 88 15.035 -10.391 7.555 1.00 0.00 N ATOM 1217 CA ILE A 88 16.068 -10.067 8.580 1.00 0.00 C ATOM 1218 C ILE A 88 16.876 -11.319 8.930 1.00 0.00 C ATOM 1219 O ILE A 88 16.367 -12.254 9.515 1.00 0.00 O ATOM 1220 CB ILE A 88 15.279 -9.584 9.795 1.00 0.00 C ATOM 1221 CG1 ILE A 88 14.009 -8.868 9.326 1.00 0.00 C ATOM 1222 CG2 ILE A 88 16.138 -8.616 10.607 1.00 0.00 C ATOM 1223 CD1 ILE A 88 12.792 -9.750 9.612 1.00 0.00 C ATOM 0 H ILE A 88 14.335 -11.074 7.845 1.00 0.00 H new ATOM 0 HA ILE A 88 16.778 -9.318 8.229 1.00 0.00 H new ATOM 0 HB ILE A 88 15.007 -10.438 10.416 1.00 0.00 H new ATOM 0 HG12 ILE A 88 13.907 -7.912 9.839 1.00 0.00 H new ATOM 0 HG13 ILE A 88 14.073 -8.652 8.259 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.576 -8.271 11.475 1.00 0.00 H new ATOM 0 HG22 ILE A 88 17.043 -9.124 10.940 1.00 0.00 H new ATOM 0 HG23 ILE A 88 16.409 -7.762 9.987 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.888 -9.241 9.279 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.894 -10.695 9.079 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.726 -9.943 10.683 1.00 0.00 H new ATOM 1235 N GLU A 89 18.131 -11.345 8.576 1.00 0.00 N ATOM 1236 CA GLU A 89 18.968 -12.538 8.890 1.00 0.00 C ATOM 1237 C GLU A 89 20.372 -12.105 9.313 1.00 0.00 C ATOM 1238 O GLU A 89 21.073 -11.432 8.583 1.00 0.00 O ATOM 1239 CB GLU A 89 19.021 -13.340 7.590 1.00 0.00 C ATOM 1240 CG GLU A 89 19.654 -14.707 7.858 1.00 0.00 C ATOM 1241 CD GLU A 89 20.215 -15.276 6.553 1.00 0.00 C ATOM 1242 OE1 GLU A 89 19.440 -15.457 5.628 1.00 0.00 O ATOM 1243 OE2 GLU A 89 21.409 -15.520 6.501 1.00 0.00 O ATOM 0 H GLU A 89 18.613 -10.593 8.084 1.00 0.00 H new ATOM 0 HA GLU A 89 18.558 -13.124 9.712 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.016 -13.466 7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.600 -12.800 6.841 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.449 -14.612 8.597 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.911 -15.388 8.274 1.00 0.00 H new ATOM 1250 N VAL A 90 20.787 -12.489 10.487 1.00 0.00 N ATOM 1251 CA VAL A 90 22.146 -12.102 10.960 1.00 0.00 C ATOM 1252 C VAL A 90 23.035 -13.345 11.065 1.00 0.00 C ATOM 1253 O VAL A 90 22.574 -14.461 10.939 1.00 0.00 O ATOM 1254 CB VAL A 90 21.920 -11.482 12.338 1.00 0.00 C ATOM 1255 CG1 VAL A 90 23.270 -11.220 13.007 1.00 0.00 C ATOM 1256 CG2 VAL A 90 21.166 -10.160 12.182 1.00 0.00 C ATOM 0 H VAL A 90 20.244 -13.054 11.140 1.00 0.00 H new ATOM 0 HA VAL A 90 22.645 -11.410 10.281 1.00 0.00 H new ATOM 0 HB VAL A 90 21.336 -12.166 12.953 1.00 0.00 H new ATOM 0 HG11 VAL A 90 23.109 -10.778 13.990 1.00 0.00 H new ATOM 0 HG12 VAL A 90 23.811 -12.160 13.116 1.00 0.00 H new ATOM 0 HG13 VAL A 90 23.854 -10.535 12.392 1.00 0.00 H new ATOM 0 HG21 VAL A 90 21.004 -9.716 13.164 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.752 -9.477 11.567 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.204 -10.344 11.703 1.00 0.00 H new ATOM 1266 N ASP A 91 24.308 -13.162 11.289 1.00 0.00 N ATOM 1267 CA ASP A 91 25.221 -14.332 11.395 1.00 0.00 C ATOM 1268 C ASP A 91 24.891 -15.159 12.639 1.00 0.00 C ATOM 1269 O ASP A 91 25.538 -16.144 12.934 1.00 0.00 O ATOM 1270 CB ASP A 91 26.625 -13.736 11.500 1.00 0.00 C ATOM 1271 CG ASP A 91 27.210 -13.555 10.099 1.00 0.00 C ATOM 1272 OD1 ASP A 91 27.639 -14.543 9.527 1.00 0.00 O ATOM 1273 OD2 ASP A 91 27.221 -12.432 9.622 1.00 0.00 O ATOM 0 H ASP A 91 24.754 -12.252 11.403 1.00 0.00 H new ATOM 0 HA ASP A 91 25.127 -15.002 10.540 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.586 -12.777 12.016 1.00 0.00 H new ATOM 0 HB3 ASP A 91 27.266 -14.390 12.091 1.00 0.00 H new ATOM 1278 N GLY A 92 23.888 -14.766 13.369 1.00 0.00 N ATOM 1279 CA GLY A 92 23.511 -15.528 14.594 1.00 0.00 C ATOM 1280 C GLY A 92 22.315 -14.856 15.270 1.00 0.00 C ATOM 1281 O GLY A 92 22.274 -14.713 16.477 1.00 0.00 O ATOM 0 H GLY A 92 23.310 -13.949 13.172 1.00 0.00 H new ATOM 0 HA2 GLY A 92 23.263 -16.557 14.332 1.00 0.00 H new ATOM 0 HA3 GLY A 92 24.355 -15.569 15.283 1.00 0.00 H new ATOM 1285 N GLN A 93 21.339 -14.444 14.508 1.00 0.00 N ATOM 1286 CA GLN A 93 20.151 -13.786 15.112 1.00 0.00 C ATOM 1287 C GLN A 93 18.932 -13.949 14.213 1.00 0.00 C ATOM 1288 O GLN A 93 18.686 -14.997 13.649 1.00 0.00 O ATOM 1289 CB GLN A 93 20.527 -12.309 15.245 1.00 0.00 C ATOM 1290 CG GLN A 93 22.000 -12.187 15.638 1.00 0.00 C ATOM 1291 CD GLN A 93 22.339 -10.718 15.896 1.00 0.00 C ATOM 1292 OE1 GLN A 93 21.453 -9.799 15.625 1.00 0.00 O flip ATOM 1293 NE2 GLN A 93 23.421 -10.402 16.349 1.00 0.00 N flip ATOM 0 H GLN A 93 21.315 -14.536 13.492 1.00 0.00 H new ATOM 0 HA GLN A 93 19.892 -14.226 16.075 1.00 0.00 H new ATOM 0 HB2 GLN A 93 20.348 -11.792 14.303 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.899 -11.830 15.996 1.00 0.00 H new ATOM 0 HG2 GLN A 93 22.199 -12.780 16.531 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.633 -12.583 14.844 1.00 0.00 H new ATOM 0 HE21 GLN A 93 24.114 -11.119 16.561 1.00 0.00 H new ATOM 0 HE22 GLN A 93 23.636 -9.419 16.517 1.00 0.00 H new ATOM 1302 N LEU A 94 18.166 -12.914 14.095 1.00 0.00 N ATOM 1303 CA LEU A 94 16.939 -12.974 13.249 1.00 0.00 C ATOM 1304 C LEU A 94 17.245 -13.645 11.907 1.00 0.00 C ATOM 1305 O LEU A 94 18.386 -13.762 11.507 1.00 0.00 O ATOM 1306 CB LEU A 94 16.533 -11.515 13.038 1.00 0.00 C ATOM 1307 CG LEU A 94 15.592 -11.079 14.163 1.00 0.00 C ATOM 1308 CD1 LEU A 94 14.273 -11.847 14.051 1.00 0.00 C ATOM 1309 CD2 LEU A 94 16.243 -11.378 15.514 1.00 0.00 C ATOM 0 H LEU A 94 18.332 -12.016 14.550 1.00 0.00 H new ATOM 0 HA LEU A 94 16.146 -13.557 13.718 1.00 0.00 H new ATOM 0 HB2 LEU A 94 17.418 -10.879 13.023 1.00 0.00 H new ATOM 0 HB3 LEU A 94 16.041 -11.399 12.072 1.00 0.00 H new ATOM 0 HG LEU A 94 15.397 -10.010 14.081 1.00 0.00 H new ATOM 0 HD11 LEU A 94 13.602 -11.537 14.852 1.00 0.00 H new ATOM 0 HD12 LEU A 94 13.810 -11.635 13.087 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.467 -12.916 14.134 1.00 0.00 H new ATOM 0 HD21 LEU A 94 15.574 -11.068 16.317 1.00 0.00 H new ATOM 0 HD22 LEU A 94 16.437 -12.448 15.596 1.00 0.00 H new ATOM 0 HD23 LEU A 94 17.183 -10.832 15.594 1.00 0.00 H new ATOM 1321 N ILE A 95 16.232 -14.086 11.213 1.00 0.00 N ATOM 1322 CA ILE A 95 16.455 -14.752 9.897 1.00 0.00 C ATOM 1323 C ILE A 95 15.138 -14.835 9.118 1.00 0.00 C ATOM 1324 O ILE A 95 15.010 -15.591 8.174 1.00 0.00 O ATOM 1325 CB ILE A 95 16.965 -16.151 10.245 1.00 0.00 C ATOM 1326 CG1 ILE A 95 18.488 -16.119 10.377 1.00 0.00 C ATOM 1327 CG2 ILE A 95 16.571 -17.131 9.138 1.00 0.00 C ATOM 1328 CD1 ILE A 95 18.887 -16.517 11.799 1.00 0.00 C ATOM 0 H ILE A 95 15.256 -14.014 11.501 1.00 0.00 H new ATOM 0 HA ILE A 95 17.160 -14.207 9.269 1.00 0.00 H new ATOM 0 HB ILE A 95 16.523 -16.473 11.188 1.00 0.00 H new ATOM 0 HG12 ILE A 95 18.940 -16.801 9.657 1.00 0.00 H new ATOM 0 HG13 ILE A 95 18.862 -15.121 10.149 1.00 0.00 H new ATOM 0 HG21 ILE A 95 16.935 -18.128 9.388 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.485 -17.155 9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.011 -16.810 8.194 1.00 0.00 H new ATOM 0 HD11 ILE A 95 19.973 -16.494 11.892 1.00 0.00 H new ATOM 0 HD12 ILE A 95 18.447 -15.817 12.510 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.526 -17.524 12.010 1.00 0.00 H new ATOM 1340 N THR A 96 14.158 -14.065 9.505 1.00 0.00 N ATOM 1341 CA THR A 96 12.852 -14.102 8.790 1.00 0.00 C ATOM 1342 C THR A 96 13.040 -13.718 7.319 1.00 0.00 C ATOM 1343 O THR A 96 14.056 -13.173 6.934 1.00 0.00 O ATOM 1344 CB THR A 96 11.979 -13.070 9.506 1.00 0.00 C ATOM 1345 OG1 THR A 96 11.708 -13.518 10.827 1.00 0.00 O ATOM 1346 CG2 THR A 96 10.665 -12.895 8.744 1.00 0.00 C ATOM 0 H THR A 96 14.206 -13.411 10.286 1.00 0.00 H new ATOM 0 HA THR A 96 12.404 -15.095 8.803 1.00 0.00 H new ATOM 0 HB THR A 96 12.502 -12.115 9.546 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.150 -12.858 11.288 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.043 -12.160 9.255 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.875 -12.552 7.731 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.139 -13.849 8.702 1.00 0.00 H new ATOM 1354 N LEU A 97 12.065 -13.997 6.496 1.00 0.00 N ATOM 1355 CA LEU A 97 12.186 -13.647 5.051 1.00 0.00 C ATOM 1356 C LEU A 97 10.796 -13.528 4.419 1.00 0.00 C ATOM 1357 O LEU A 97 10.043 -14.480 4.369 1.00 0.00 O ATOM 1358 CB LEU A 97 12.961 -14.808 4.426 1.00 0.00 C ATOM 1359 CG LEU A 97 14.462 -14.561 4.578 1.00 0.00 C ATOM 1360 CD1 LEU A 97 14.990 -15.341 5.782 1.00 0.00 C ATOM 1361 CD2 LEU A 97 15.185 -15.028 3.312 1.00 0.00 C ATOM 0 H LEU A 97 11.191 -14.451 6.761 1.00 0.00 H new ATOM 0 HA LEU A 97 12.688 -12.692 4.897 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.685 -15.745 4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.703 -14.905 3.372 1.00 0.00 H new ATOM 0 HG LEU A 97 14.641 -13.496 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 97 16.060 -15.164 5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.475 -15.010 6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.812 -16.406 5.632 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.255 -14.853 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.005 -16.092 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.810 -14.472 2.453 1.00 0.00 H new ATOM 1373 N GLU A 98 10.450 -12.365 3.938 1.00 0.00 N ATOM 1374 CA GLU A 98 9.107 -12.190 3.311 1.00 0.00 C ATOM 1375 C GLU A 98 9.168 -11.119 2.218 1.00 0.00 C ATOM 1376 O GLU A 98 10.039 -10.272 2.213 1.00 0.00 O ATOM 1377 CB GLU A 98 8.194 -11.740 4.452 1.00 0.00 C ATOM 1378 CG GLU A 98 7.895 -12.931 5.365 1.00 0.00 C ATOM 1379 CD GLU A 98 6.790 -12.552 6.354 1.00 0.00 C ATOM 1380 OE1 GLU A 98 6.021 -11.660 6.038 1.00 0.00 O ATOM 1381 OE2 GLU A 98 6.733 -13.162 7.409 1.00 0.00 O ATOM 0 H GLU A 98 11.036 -11.530 3.951 1.00 0.00 H new ATOM 0 HA GLU A 98 8.749 -13.105 2.838 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.671 -10.942 5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.266 -11.334 4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.586 -13.790 4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.796 -13.224 5.905 1.00 0.00 H new ATOM 1388 N SER A 99 8.248 -11.150 1.294 1.00 0.00 N ATOM 1389 CA SER A 99 8.251 -10.133 0.202 1.00 0.00 C ATOM 1390 C SER A 99 6.816 -9.753 -0.172 1.00 0.00 C ATOM 1391 O SER A 99 5.873 -10.432 0.182 1.00 0.00 O ATOM 1392 CB SER A 99 8.948 -10.818 -0.973 1.00 0.00 C ATOM 1393 OG SER A 99 9.035 -9.908 -2.062 1.00 0.00 O ATOM 0 H SER A 99 7.494 -11.835 1.247 1.00 0.00 H new ATOM 0 HA SER A 99 8.756 -9.213 0.496 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.945 -11.147 -0.678 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.394 -11.708 -1.271 1.00 0.00 H new ATOM 0 HG SER A 99 9.178 -10.406 -2.894 1.00 0.00 H new ATOM 1399 N GLY A 100 6.644 -8.672 -0.883 1.00 0.00 N ATOM 1400 CA GLY A 100 5.269 -8.253 -1.276 1.00 0.00 C ATOM 1401 C GLY A 100 5.336 -6.940 -2.059 1.00 0.00 C ATOM 1402 O GLY A 100 6.382 -6.545 -2.538 1.00 0.00 O ATOM 0 H GLY A 100 7.394 -8.062 -1.208 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.802 -9.027 -1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.649 -8.128 -0.389 1.00 0.00 H new ATOM 1406 N GLU A 101 4.231 -6.262 -2.192 1.00 0.00 N ATOM 1407 CA GLU A 101 4.230 -4.974 -2.944 1.00 0.00 C ATOM 1408 C GLU A 101 3.961 -3.805 -1.992 1.00 0.00 C ATOM 1409 O GLU A 101 3.436 -3.980 -0.911 1.00 0.00 O ATOM 1410 CB GLU A 101 3.097 -5.109 -3.962 1.00 0.00 C ATOM 1411 CG GLU A 101 3.669 -5.561 -5.307 1.00 0.00 C ATOM 1412 CD GLU A 101 2.538 -6.092 -6.190 1.00 0.00 C ATOM 1413 OE1 GLU A 101 1.660 -5.314 -6.524 1.00 0.00 O ATOM 1414 OE2 GLU A 101 2.570 -7.267 -6.517 1.00 0.00 O ATOM 0 H GLU A 101 3.327 -6.543 -1.813 1.00 0.00 H new ATOM 0 HA GLU A 101 5.188 -4.777 -3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.360 -5.830 -3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.581 -4.156 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.169 -4.727 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.419 -6.337 -5.153 1.00 0.00 H new ATOM 1421 N PHE A 102 4.317 -2.613 -2.387 1.00 0.00 N ATOM 1422 CA PHE A 102 4.083 -1.434 -1.504 1.00 0.00 C ATOM 1423 C PHE A 102 3.304 -0.353 -2.260 1.00 0.00 C ATOM 1424 O PHE A 102 3.501 -0.146 -3.441 1.00 0.00 O ATOM 1425 CB PHE A 102 5.480 -0.931 -1.138 1.00 0.00 C ATOM 1426 CG PHE A 102 5.437 -0.260 0.214 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.527 0.778 0.454 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.307 -0.676 1.229 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.488 1.399 1.707 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.269 -0.053 2.482 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.359 0.983 2.721 1.00 0.00 C ATOM 0 H PHE A 102 4.759 -2.404 -3.282 1.00 0.00 H new ATOM 0 HA PHE A 102 3.497 -1.689 -0.621 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.184 -1.763 -1.120 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.834 -0.229 -1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.855 1.099 -0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.007 -1.477 1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.786 2.199 1.892 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.942 -0.372 3.264 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.329 1.462 3.689 1.00 0.00 H new ATOM 1441 N GLN A 103 2.422 0.336 -1.589 1.00 0.00 N ATOM 1442 CA GLN A 103 1.634 1.404 -2.269 1.00 0.00 C ATOM 1443 C GLN A 103 1.485 2.613 -1.343 1.00 0.00 C ATOM 1444 O GLN A 103 0.803 2.556 -0.341 1.00 0.00 O ATOM 1445 CB GLN A 103 0.270 0.772 -2.553 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.636 1.796 -3.236 1.00 0.00 C ATOM 1447 CD GLN A 103 -0.597 1.585 -4.750 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -0.095 0.585 -5.222 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -1.110 2.492 -5.536 1.00 0.00 N ATOM 0 H GLN A 103 2.213 0.206 -0.599 1.00 0.00 H new ATOM 0 HA GLN A 103 2.114 1.757 -3.182 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.389 -0.105 -3.189 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.185 0.431 -1.623 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -1.658 1.694 -2.870 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.309 2.807 -2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.531 3.332 -5.139 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.089 2.361 -6.547 1.00 0.00 H new ATOM 1458 N VAL A 104 2.119 3.705 -1.668 1.00 0.00 N ATOM 1459 CA VAL A 104 2.014 4.910 -0.798 1.00 0.00 C ATOM 1460 C VAL A 104 1.593 6.126 -1.624 1.00 0.00 C ATOM 1461 O VAL A 104 2.282 6.540 -2.534 1.00 0.00 O ATOM 1462 CB VAL A 104 3.419 5.107 -0.233 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.320 5.595 1.212 1.00 0.00 C ATOM 1464 CG2 VAL A 104 4.175 3.776 -0.268 1.00 0.00 C ATOM 0 H VAL A 104 2.704 3.815 -2.496 1.00 0.00 H new ATOM 0 HA VAL A 104 1.269 4.790 -0.012 1.00 0.00 H new ATOM 0 HB VAL A 104 3.952 5.844 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.322 5.736 1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.780 6.541 1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.787 4.856 1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 104 5.178 3.916 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.642 3.039 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.244 3.424 -1.297 1.00 0.00 H new ATOM 1474 N TYR A 105 0.467 6.706 -1.312 1.00 0.00 N ATOM 1475 CA TYR A 105 0.006 7.899 -2.077 1.00 0.00 C ATOM 1476 C TYR A 105 0.345 9.179 -1.311 1.00 0.00 C ATOM 1477 O TYR A 105 0.382 9.196 -0.097 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.509 7.731 -2.199 1.00 0.00 C ATOM 1479 CG TYR A 105 -1.944 8.078 -3.603 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -1.644 9.336 -4.138 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.647 7.141 -4.369 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -2.048 9.658 -5.439 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -3.051 7.463 -5.670 1.00 0.00 C ATOM 1484 CZ TYR A 105 -2.751 8.722 -6.205 1.00 0.00 C ATOM 1485 OH TYR A 105 -3.149 9.038 -7.488 1.00 0.00 O ATOM 0 H TYR A 105 -0.154 6.406 -0.561 1.00 0.00 H new ATOM 0 HA TYR A 105 0.486 7.976 -3.053 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.792 6.705 -1.963 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.016 8.375 -1.480 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.101 10.058 -3.547 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.878 6.170 -3.956 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.817 10.629 -5.851 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.594 6.741 -6.261 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.624 8.276 -7.880 1.00 0.00 H new ATOM 1495 N LYS A 106 0.596 10.252 -2.009 1.00 0.00 N ATOM 1496 CA LYS A 106 0.934 11.527 -1.313 1.00 0.00 C ATOM 1497 C LYS A 106 -0.108 12.600 -1.638 1.00 0.00 C ATOM 1498 O LYS A 106 -0.427 12.842 -2.785 1.00 0.00 O ATOM 1499 CB LYS A 106 2.305 11.926 -1.859 1.00 0.00 C ATOM 1500 CG LYS A 106 3.100 12.644 -0.767 1.00 0.00 C ATOM 1501 CD LYS A 106 2.681 14.115 -0.714 1.00 0.00 C ATOM 1502 CE LYS A 106 3.870 14.968 -0.266 1.00 0.00 C ATOM 1503 NZ LYS A 106 3.328 16.351 -0.152 1.00 0.00 N ATOM 0 H LYS A 106 0.582 10.302 -3.028 1.00 0.00 H new ATOM 0 HA LYS A 106 0.945 11.415 -0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.846 11.041 -2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.188 12.577 -2.726 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.923 12.169 0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.168 12.566 -0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.335 14.441 -1.695 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.848 14.242 -0.023 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.269 14.620 0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.685 14.921 -0.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 4.085 16.997 0.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.961 16.657 -1.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.559 16.366 0.548 1.00 0.00 H new ATOM 1517 N GLN A 107 -0.640 13.245 -0.633 1.00 0.00 N ATOM 1518 CA GLN A 107 -1.662 14.303 -0.880 1.00 0.00 C ATOM 1519 C GLN A 107 -1.085 15.683 -0.550 1.00 0.00 C ATOM 1520 O GLN A 107 -0.058 16.076 -1.065 1.00 0.00 O ATOM 1521 CB GLN A 107 -2.816 13.966 0.065 1.00 0.00 C ATOM 1522 CG GLN A 107 -2.290 13.875 1.498 1.00 0.00 C ATOM 1523 CD GLN A 107 -3.279 14.550 2.450 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -3.015 15.744 2.907 1.00 0.00 O flip ATOM 1525 NE2 GLN A 107 -4.302 13.986 2.783 1.00 0.00 N flip ATOM 0 H GLN A 107 -0.411 13.084 0.348 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.982 14.333 -1.921 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.590 14.730 -0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.275 13.021 -0.226 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.152 12.831 1.780 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.314 14.356 1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -4.509 13.053 2.427 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -4.954 14.445 3.419 1.00 0.00 H new ATOM 1534 N SER A 108 -1.738 16.420 0.308 1.00 0.00 N ATOM 1535 CA SER A 108 -1.227 17.774 0.672 1.00 0.00 C ATOM 1536 C SER A 108 -0.162 17.660 1.766 1.00 0.00 C ATOM 1537 O SER A 108 1.019 17.575 1.489 1.00 0.00 O ATOM 1538 CB SER A 108 -2.448 18.532 1.190 1.00 0.00 C ATOM 1539 OG SER A 108 -2.055 19.838 1.590 1.00 0.00 O ATOM 0 H SER A 108 -2.603 16.143 0.773 1.00 0.00 H new ATOM 0 HA SER A 108 -0.761 18.281 -0.173 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.210 18.591 0.413 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.891 17.999 2.031 1.00 0.00 H new ATOM 0 HG SER A 108 -1.822 19.832 2.542 1.00 0.00 H new ATOM 1545 N HIS A 109 -0.569 17.653 3.006 1.00 0.00 N ATOM 1546 CA HIS A 109 0.422 17.539 4.114 1.00 0.00 C ATOM 1547 C HIS A 109 0.566 16.074 4.527 1.00 0.00 C ATOM 1548 O HIS A 109 1.620 15.633 4.942 1.00 0.00 O ATOM 1549 CB HIS A 109 -0.165 18.366 5.259 1.00 0.00 C ATOM 1550 CG HIS A 109 -0.009 19.830 4.952 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -1.097 20.655 4.716 1.00 0.00 N ATOM 1552 CD2 HIS A 109 1.101 20.630 4.838 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -0.622 21.892 4.474 1.00 0.00 C ATOM 1554 NE2 HIS A 109 0.711 21.931 4.537 1.00 0.00 N ATOM 0 H HIS A 109 -1.543 17.721 3.300 1.00 0.00 H new ATOM 0 HA HIS A 109 1.412 17.893 3.828 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -1.219 18.122 5.395 1.00 0.00 H new ATOM 0 HB3 HIS A 109 0.341 18.124 6.193 1.00 0.00 H new ATOM 0 HD2 HIS A 109 2.122 20.300 4.963 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -1.244 22.748 4.256 1.00 0.00 H new ATOM 0 HE2 HIS A 109 1.314 22.741 4.395 1.00 0.00 H new ATOM 1562 N SER A 110 -0.488 15.317 4.410 1.00 0.00 N ATOM 1563 CA SER A 110 -0.423 13.876 4.786 1.00 0.00 C ATOM 1564 C SER A 110 -0.307 13.016 3.529 1.00 0.00 C ATOM 1565 O SER A 110 0.131 13.470 2.491 1.00 0.00 O ATOM 1566 CB SER A 110 -1.741 13.597 5.506 1.00 0.00 C ATOM 1567 OG SER A 110 -1.497 13.483 6.902 1.00 0.00 O ATOM 0 H SER A 110 -1.395 15.634 4.069 1.00 0.00 H new ATOM 0 HA SER A 110 0.439 13.647 5.413 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.451 14.401 5.313 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.189 12.678 5.127 1.00 0.00 H new ATOM 0 HG SER A 110 -0.840 14.157 7.175 1.00 0.00 H new ATOM 1573 N ALA A 111 -0.699 11.778 3.614 1.00 0.00 N ATOM 1574 CA ALA A 111 -0.614 10.890 2.425 1.00 0.00 C ATOM 1575 C ALA A 111 -1.296 9.552 2.717 1.00 0.00 C ATOM 1576 O ALA A 111 -1.904 9.366 3.751 1.00 0.00 O ATOM 1577 CB ALA A 111 0.882 10.691 2.182 1.00 0.00 C ATOM 0 H ALA A 111 -1.075 11.342 4.456 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.112 11.316 1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.027 10.044 1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.352 11.657 1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.335 10.230 3.060 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.198 8.620 1.814 1.00 0.00 N ATOM 1584 CA LEU A 112 -1.837 7.294 2.044 1.00 0.00 C ATOM 1585 C LEU A 112 -0.791 6.185 1.913 1.00 0.00 C ATOM 1586 O LEU A 112 0.107 6.262 1.100 1.00 0.00 O ATOM 1587 CB LEU A 112 -2.897 7.165 0.948 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.468 8.546 0.620 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.232 8.479 -0.704 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -4.420 8.980 1.736 1.00 0.00 C ATOM 0 H LEU A 112 -0.704 8.717 0.927 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.274 7.210 3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.458 6.720 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.695 6.499 1.277 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.654 9.266 0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.639 9.462 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.555 8.167 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.047 7.760 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.828 9.964 1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.234 8.260 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.877 9.026 2.680 1.00 0.00 H new ATOM 1602 N THR A 113 -0.890 5.157 2.710 1.00 0.00 N ATOM 1603 CA THR A 113 0.111 4.057 2.621 1.00 0.00 C ATOM 1604 C THR A 113 -0.581 2.717 2.362 1.00 0.00 C ATOM 1605 O THR A 113 -1.765 2.561 2.585 1.00 0.00 O ATOM 1606 CB THR A 113 0.803 4.044 3.983 1.00 0.00 C ATOM 1607 OG1 THR A 113 0.710 5.333 4.573 1.00 0.00 O ATOM 1608 CG2 THR A 113 2.272 3.667 3.806 1.00 0.00 C ATOM 0 H THR A 113 -1.616 5.031 3.415 1.00 0.00 H new ATOM 0 HA THR A 113 0.814 4.210 1.802 1.00 0.00 H new ATOM 0 HB THR A 113 0.318 3.313 4.630 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.024 5.343 5.223 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.765 3.658 4.778 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.342 2.677 3.355 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.759 4.396 3.159 1.00 0.00 H new ATOM 1616 N ALA A 114 0.156 1.750 1.892 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.441 0.412 1.615 1.00 0.00 C ATOM 1618 C ALA A 114 0.670 -0.629 1.456 1.00 0.00 C ATOM 1619 O ALA A 114 1.525 -0.511 0.601 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.209 0.585 0.304 1.00 0.00 C ATOM 0 H ALA A 114 1.152 1.829 1.686 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.090 0.069 2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.679 -0.360 0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.976 1.349 0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.520 0.889 -0.484 1.00 0.00 H new ATOM 1626 N LEU A 115 0.668 -1.643 2.276 1.00 0.00 N ATOM 1627 CA LEU A 115 1.731 -2.684 2.172 1.00 0.00 C ATOM 1628 C LEU A 115 1.133 -4.015 1.711 1.00 0.00 C ATOM 1629 O LEU A 115 0.411 -4.668 2.438 1.00 0.00 O ATOM 1630 CB LEU A 115 2.295 -2.813 3.587 1.00 0.00 C ATOM 1631 CG LEU A 115 2.840 -1.460 4.044 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.694 -1.337 5.562 1.00 0.00 C ATOM 1633 CD2 LEU A 115 4.319 -1.354 3.665 1.00 0.00 C ATOM 0 H LEU A 115 -0.021 -1.797 3.012 1.00 0.00 H new ATOM 0 HA LEU A 115 2.499 -2.416 1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.517 -3.153 4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.087 -3.562 3.607 1.00 0.00 H new ATOM 0 HG LEU A 115 2.280 -0.660 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.083 -0.372 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.641 -1.415 5.834 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.254 -2.136 6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.710 -0.390 3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.877 -2.154 4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.425 -1.443 2.584 1.00 0.00 H new ATOM 1645 N GLN A 116 1.431 -4.425 0.509 1.00 0.00 N ATOM 1646 CA GLN A 116 0.883 -5.716 0.004 1.00 0.00 C ATOM 1647 C GLN A 116 1.925 -6.825 0.166 1.00 0.00 C ATOM 1648 O GLN A 116 3.110 -6.603 0.013 1.00 0.00 O ATOM 1649 CB GLN A 116 0.585 -5.470 -1.475 1.00 0.00 C ATOM 1650 CG GLN A 116 0.552 -6.807 -2.219 1.00 0.00 C ATOM 1651 CD GLN A 116 0.303 -6.558 -3.707 1.00 0.00 C ATOM 1652 OE1 GLN A 116 0.222 -5.426 -4.140 1.00 0.00 O ATOM 1653 NE2 GLN A 116 0.178 -7.575 -4.515 1.00 0.00 N ATOM 0 H GLN A 116 2.030 -3.922 -0.146 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.007 -6.031 0.549 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.371 -4.958 -1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.346 -4.820 -1.907 1.00 0.00 H new ATOM 0 HG2 GLN A 116 1.495 -7.335 -2.081 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -0.233 -7.443 -1.810 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.246 -8.526 -4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 116 0.012 -7.419 -5.509 1.00 0.00 H new ATOM 1662 N THR A 117 1.496 -8.018 0.476 1.00 0.00 N ATOM 1663 CA THR A 117 2.468 -9.136 0.649 1.00 0.00 C ATOM 1664 C THR A 117 2.342 -10.131 -0.509 1.00 0.00 C ATOM 1665 O THR A 117 1.372 -10.130 -1.239 1.00 0.00 O ATOM 1666 CB THR A 117 2.078 -9.798 1.972 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.589 -9.028 3.051 1.00 0.00 O ATOM 1668 CG2 THR A 117 2.661 -11.211 2.028 1.00 0.00 C ATOM 0 H THR A 117 0.517 -8.267 0.617 1.00 0.00 H new ATOM 0 HA THR A 117 3.501 -8.788 0.656 1.00 0.00 H new ATOM 0 HB THR A 117 0.992 -9.854 2.047 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.339 -9.449 3.900 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.383 -11.682 2.971 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.269 -11.800 1.199 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.747 -11.160 1.955 1.00 0.00 H new ATOM 1676 N GLU A 118 3.319 -10.979 -0.681 1.00 0.00 N ATOM 1677 CA GLU A 118 3.257 -11.973 -1.792 1.00 0.00 C ATOM 1678 C GLU A 118 3.620 -13.368 -1.276 1.00 0.00 C ATOM 1679 O GLU A 118 2.863 -14.308 -1.416 1.00 0.00 O ATOM 1680 CB GLU A 118 4.290 -11.491 -2.810 1.00 0.00 C ATOM 1681 CG GLU A 118 4.226 -12.374 -4.060 1.00 0.00 C ATOM 1682 CD GLU A 118 2.958 -12.048 -4.851 1.00 0.00 C ATOM 1683 OE1 GLU A 118 2.899 -10.970 -5.420 1.00 0.00 O ATOM 1684 OE2 GLU A 118 2.067 -12.881 -4.875 1.00 0.00 O ATOM 0 H GLU A 118 4.157 -11.027 -0.101 1.00 0.00 H new ATOM 0 HA GLU A 118 2.260 -12.047 -2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.097 -10.452 -3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 118 5.289 -11.529 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.107 -12.209 -4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.229 -13.426 -3.775 1.00 0.00 H new ATOM 1691 N GLN A 119 4.773 -13.511 -0.680 1.00 0.00 N ATOM 1692 CA GLN A 119 5.181 -14.847 -0.158 1.00 0.00 C ATOM 1693 C GLN A 119 5.763 -14.711 1.252 1.00 0.00 C ATOM 1694 O GLN A 119 6.285 -13.678 1.621 1.00 0.00 O ATOM 1695 CB GLN A 119 6.250 -15.343 -1.133 1.00 0.00 C ATOM 1696 CG GLN A 119 6.416 -16.857 -0.982 1.00 0.00 C ATOM 1697 CD GLN A 119 7.489 -17.351 -1.954 1.00 0.00 C ATOM 1698 OE1 GLN A 119 8.656 -17.391 -1.619 1.00 0.00 O ATOM 1699 NE2 GLN A 119 7.141 -17.732 -3.153 1.00 0.00 N ATOM 0 H GLN A 119 5.449 -12.762 -0.532 1.00 0.00 H new ATOM 0 HA GLN A 119 4.340 -15.537 -0.088 1.00 0.00 H new ATOM 0 HB2 GLN A 119 5.966 -15.098 -2.156 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.197 -14.841 -0.937 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.697 -17.103 0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 119 5.470 -17.359 -1.182 1.00 0.00 H new ATOM 0 HE21 GLN A 119 6.161 -17.699 -3.434 1.00 0.00 H new ATOM 0 HE22 GLN A 119 7.849 -18.063 -3.808 1.00 0.00 H new ATOM 1708 N GLU A 120 5.677 -15.746 2.043 1.00 0.00 N ATOM 1709 CA GLU A 120 6.225 -15.673 3.428 1.00 0.00 C ATOM 1710 C GLU A 120 6.885 -17.001 3.809 1.00 0.00 C ATOM 1711 O GLU A 120 6.909 -17.937 3.035 1.00 0.00 O ATOM 1712 CB GLU A 120 5.013 -15.401 4.320 1.00 0.00 C ATOM 1713 CG GLU A 120 4.896 -13.898 4.579 1.00 0.00 C ATOM 1714 CD GLU A 120 4.350 -13.664 5.989 1.00 0.00 C ATOM 1715 OE1 GLU A 120 4.691 -14.435 6.871 1.00 0.00 O ATOM 1716 OE2 GLU A 120 3.600 -12.717 6.162 1.00 0.00 O ATOM 0 H GLU A 120 5.252 -16.638 1.791 1.00 0.00 H new ATOM 0 HA GLU A 120 6.987 -14.901 3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.106 -15.770 3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.116 -15.936 5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.871 -13.423 4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.236 -13.441 3.842 1.00 0.00 H new ATOM 1723 N GLN A 121 7.421 -17.088 4.996 1.00 0.00 N ATOM 1724 CA GLN A 121 8.081 -18.354 5.430 1.00 0.00 C ATOM 1725 C GLN A 121 8.191 -18.391 6.955 1.00 0.00 C ATOM 1726 O GLN A 121 8.272 -17.365 7.601 1.00 0.00 O ATOM 1727 CB GLN A 121 9.469 -18.321 4.789 1.00 0.00 C ATOM 1728 CG GLN A 121 9.867 -16.870 4.510 1.00 0.00 C ATOM 1729 CD GLN A 121 11.173 -16.844 3.713 1.00 0.00 C ATOM 1730 OE1 GLN A 121 11.288 -16.132 2.735 1.00 0.00 O ATOM 1731 NE2 GLN A 121 12.169 -17.596 4.092 1.00 0.00 N ATOM 0 H GLN A 121 7.431 -16.336 5.685 1.00 0.00 H new ATOM 0 HA GLN A 121 7.519 -19.238 5.130 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.198 -18.789 5.451 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.467 -18.894 3.862 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.078 -16.366 3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.990 -16.329 5.448 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.073 -18.194 4.913 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.044 -17.586 3.568 1.00 0.00 H new ATOM 1740 N ASP A 122 8.203 -19.558 7.543 1.00 0.00 N ATOM 1741 CA ASP A 122 8.319 -19.618 9.038 1.00 0.00 C ATOM 1742 C ASP A 122 9.500 -20.502 9.460 1.00 0.00 C ATOM 1743 O ASP A 122 9.426 -21.712 9.415 1.00 0.00 O ATOM 1744 CB ASP A 122 6.997 -20.219 9.518 1.00 0.00 C ATOM 1745 CG ASP A 122 6.073 -19.101 10.000 1.00 0.00 C ATOM 1746 OD1 ASP A 122 6.377 -18.506 11.021 1.00 0.00 O ATOM 1747 OD2 ASP A 122 5.075 -18.858 9.341 1.00 0.00 O ATOM 0 H ASP A 122 8.139 -20.458 7.068 1.00 0.00 H new ATOM 0 HA ASP A 122 8.501 -18.634 9.470 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.522 -20.774 8.709 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.180 -20.928 10.326 1.00 0.00 H new ATOM 1846 N MET A 129 8.228 -21.274 5.164 1.00 0.00 N ATOM 1847 CA MET A 129 7.637 -20.972 3.851 1.00 0.00 C ATOM 1848 C MET A 129 6.130 -20.736 3.992 1.00 0.00 C ATOM 1849 O MET A 129 5.449 -21.433 4.718 1.00 0.00 O ATOM 1850 CB MET A 129 7.919 -22.205 2.997 1.00 0.00 C ATOM 1851 CG MET A 129 6.959 -22.219 1.812 1.00 0.00 C ATOM 1852 SD MET A 129 7.305 -20.805 0.735 1.00 0.00 S ATOM 1853 CE MET A 129 9.058 -20.619 1.149 1.00 0.00 C ATOM 0 HA MET A 129 8.054 -20.069 3.405 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.951 -22.191 2.645 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.797 -23.111 3.591 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.067 -23.149 1.254 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.929 -22.177 2.165 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.525 -19.923 0.452 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.153 -20.234 2.164 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.553 -21.588 1.081 1.00 0.00 H new ATOM 1863 N VAL A 130 5.603 -19.761 3.303 1.00 0.00 N ATOM 1864 CA VAL A 130 4.141 -19.486 3.397 1.00 0.00 C ATOM 1865 C VAL A 130 3.626 -18.923 2.070 1.00 0.00 C ATOM 1866 O VAL A 130 4.388 -18.629 1.171 1.00 0.00 O ATOM 1867 CB VAL A 130 3.997 -18.447 4.508 1.00 0.00 C ATOM 1868 CG1 VAL A 130 2.541 -18.398 4.976 1.00 0.00 C ATOM 1869 CG2 VAL A 130 4.896 -18.831 5.686 1.00 0.00 C ATOM 0 H VAL A 130 6.122 -19.143 2.679 1.00 0.00 H new ATOM 0 HA VAL A 130 3.566 -20.388 3.609 1.00 0.00 H new ATOM 0 HB VAL A 130 4.291 -17.468 4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.438 -17.657 5.769 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.899 -18.125 4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.247 -19.377 5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.793 -18.090 6.479 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.602 -19.810 6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.934 -18.867 5.355 1.00 0.00 H new ATOM 1879 N ALA A 131 2.337 -18.769 1.942 1.00 0.00 N ATOM 1880 CA ALA A 131 1.774 -18.223 0.673 1.00 0.00 C ATOM 1881 C ALA A 131 0.417 -17.566 0.938 1.00 0.00 C ATOM 1882 O ALA A 131 -0.539 -18.219 1.306 1.00 0.00 O ATOM 1883 CB ALA A 131 1.614 -19.435 -0.244 1.00 0.00 C ATOM 0 H ALA A 131 1.649 -18.997 2.660 1.00 0.00 H new ATOM 0 HA ALA A 131 2.415 -17.461 0.230 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.203 -19.115 -1.202 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.586 -19.901 -0.404 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.938 -20.154 0.218 1.00 0.00 H new ATOM 1889 N LYS A 132 0.323 -16.277 0.752 1.00 0.00 N ATOM 1890 CA LYS A 132 -0.973 -15.582 0.993 1.00 0.00 C ATOM 1891 C LYS A 132 -0.866 -14.108 0.593 1.00 0.00 C ATOM 1892 O LYS A 132 0.206 -13.536 0.575 1.00 0.00 O ATOM 1893 CB LYS A 132 -1.219 -15.713 2.498 1.00 0.00 C ATOM 1894 CG LYS A 132 -2.168 -16.884 2.759 1.00 0.00 C ATOM 1895 CD LYS A 132 -3.156 -16.503 3.865 1.00 0.00 C ATOM 1896 CE LYS A 132 -3.852 -17.763 4.384 1.00 0.00 C ATOM 1897 NZ LYS A 132 -5.308 -17.455 4.312 1.00 0.00 N ATOM 0 H LYS A 132 1.087 -15.676 0.444 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.786 -16.011 0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.275 -15.873 3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.647 -14.790 2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.707 -17.139 1.847 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.601 -17.768 3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.632 -16.003 4.679 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -3.894 -15.799 3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -3.602 -18.632 3.775 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -3.547 -17.991 5.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -5.853 -18.273 4.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -5.518 -16.628 4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -5.571 -17.249 3.327 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.969 -13.488 0.275 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.930 -12.053 -0.123 1.00 0.00 C ATOM 1913 C ARG A 133 -2.370 -11.167 1.046 1.00 0.00 C ATOM 1914 O ARG A 133 -3.536 -11.103 1.384 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.917 -11.936 -1.286 1.00 0.00 C ATOM 1916 CG ARG A 133 -2.473 -12.855 -2.426 1.00 0.00 C ATOM 1917 CD ARG A 133 -3.471 -12.753 -3.582 1.00 0.00 C ATOM 1918 NE ARG A 133 -3.278 -14.003 -4.367 1.00 0.00 N ATOM 1919 CZ ARG A 133 -2.780 -13.946 -5.573 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -3.560 -13.698 -6.589 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -1.503 -14.138 -5.761 1.00 0.00 N ATOM 0 H ARG A 133 -2.896 -13.914 0.274 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.928 -11.731 -0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.919 -12.208 -0.955 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.965 -10.904 -1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.476 -12.574 -2.766 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.412 -13.885 -2.074 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.494 -12.671 -3.215 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -3.280 -11.870 -4.192 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.535 -14.904 -3.963 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.558 -13.549 -6.441 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.172 -13.653 -7.531 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.894 -14.333 -4.966 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.114 -14.094 -6.703 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.446 -10.486 1.666 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.813 -9.606 2.813 1.00 0.00 C ATOM 1937 C ARG A 134 -1.572 -8.138 2.450 1.00 0.00 C ATOM 1938 O ARG A 134 -0.448 -7.703 2.295 1.00 0.00 O ATOM 1939 CB ARG A 134 -0.888 -10.035 3.953 1.00 0.00 C ATOM 1940 CG ARG A 134 -1.700 -10.781 5.014 1.00 0.00 C ATOM 1941 CD ARG A 134 -0.899 -10.848 6.316 1.00 0.00 C ATOM 1942 NE ARG A 134 -1.833 -11.442 7.312 1.00 0.00 N ATOM 1943 CZ ARG A 134 -1.410 -12.361 8.136 1.00 0.00 C ATOM 1944 NH1 ARG A 134 -1.246 -13.587 7.720 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -1.150 -12.054 9.378 1.00 0.00 N ATOM 0 H ARG A 134 -0.454 -10.500 1.429 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.865 -9.698 3.085 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.094 -10.676 3.570 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.408 -9.162 4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.649 -10.273 5.184 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.935 -11.787 4.667 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.005 -11.461 6.199 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.568 -9.857 6.627 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.804 -11.130 7.350 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -1.449 -13.828 6.750 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.915 -14.305 8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.278 -11.096 9.704 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.819 -12.772 10.022 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.620 -7.372 2.312 1.00 0.00 N ATOM 1960 CA PHE A 135 -2.449 -5.934 1.958 1.00 0.00 C ATOM 1961 C PHE A 135 -2.764 -5.047 3.166 1.00 0.00 C ATOM 1962 O PHE A 135 -3.901 -4.912 3.571 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.453 -5.682 0.832 1.00 0.00 C ATOM 1964 CG PHE A 135 -3.286 -6.735 -0.237 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -3.903 -7.984 -0.092 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -2.516 -6.462 -1.374 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -3.747 -8.959 -1.085 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -2.361 -7.438 -2.365 1.00 0.00 C ATOM 1969 CZ PHE A 135 -2.976 -8.686 -2.220 1.00 0.00 C ATOM 0 H PHE A 135 -3.586 -7.679 2.429 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.428 -5.703 1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.469 -5.705 1.225 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.298 -4.690 0.408 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.498 -8.195 0.784 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.042 -5.498 -1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.222 -9.922 -0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.767 -7.228 -3.242 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.856 -9.439 -2.985 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.763 -4.439 3.744 1.00 0.00 N ATOM 1980 CA ARG A 136 -2.005 -3.559 4.923 1.00 0.00 C ATOM 1981 C ARG A 136 -2.074 -2.095 4.481 1.00 0.00 C ATOM 1982 O ARG A 136 -1.076 -1.494 4.134 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.805 -3.788 5.842 1.00 0.00 C ATOM 1984 CG ARG A 136 -1.234 -3.606 7.299 1.00 0.00 C ATOM 1985 CD ARG A 136 -0.006 -3.694 8.209 1.00 0.00 C ATOM 1986 NE ARG A 136 0.502 -2.299 8.304 1.00 0.00 N ATOM 1987 CZ ARG A 136 0.591 -1.714 9.468 1.00 0.00 C ATOM 1988 NH1 ARG A 136 -0.482 -1.523 10.184 1.00 0.00 N ATOM 1989 NH2 ARG A 136 1.753 -1.322 9.914 1.00 0.00 N ATOM 0 H ARG A 136 -0.789 -4.514 3.451 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.947 -3.785 5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.405 -4.791 5.692 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.007 -3.087 5.597 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.726 -2.642 7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.959 -4.372 7.574 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.270 -4.086 9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.748 -4.361 7.791 1.00 0.00 H new ATOM 0 HE ARG A 136 0.781 -1.799 7.460 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.390 -1.830 9.835 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.414 -1.066 11.093 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.592 -1.473 9.353 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.823 -0.865 10.823 1.00 0.00 H new ATOM 2003 N ILE A 137 -3.243 -1.517 4.487 1.00 0.00 N ATOM 2004 CA ILE A 137 -3.373 -0.094 4.061 1.00 0.00 C ATOM 2005 C ILE A 137 -2.948 0.844 5.193 1.00 0.00 C ATOM 2006 O ILE A 137 -3.447 0.769 6.298 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.857 0.089 3.743 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -5.041 1.337 2.876 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.643 0.254 5.045 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -4.636 1.024 1.436 1.00 0.00 C ATOM 0 H ILE A 137 -4.114 -1.968 4.768 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.739 0.138 3.205 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.224 -0.786 3.206 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.080 1.665 2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.435 2.155 3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.701 0.384 4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.512 -0.633 5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.277 1.129 5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -4.767 1.913 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.591 0.716 1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.261 0.219 1.049 1.00 0.00 H new ATOM 2022 N GLY A 138 -2.031 1.733 4.924 1.00 0.00 N ATOM 2023 CA GLY A 138 -1.575 2.681 5.980 1.00 0.00 C ATOM 2024 C GLY A 138 -1.964 4.106 5.582 1.00 0.00 C ATOM 2025 O GLY A 138 -1.162 5.017 5.633 1.00 0.00 O ATOM 0 H GLY A 138 -1.577 1.844 4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.027 2.422 6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.495 2.609 6.108 1.00 0.00 H new ATOM 2029 N ASP A 139 -3.188 4.303 5.180 1.00 0.00 N ATOM 2030 CA ASP A 139 -3.633 5.666 4.772 1.00 0.00 C ATOM 2031 C ASP A 139 -3.594 6.623 5.967 1.00 0.00 C ATOM 2032 O ASP A 139 -4.227 6.395 6.978 1.00 0.00 O ATOM 2033 CB ASP A 139 -5.069 5.482 4.282 1.00 0.00 C ATOM 2034 CG ASP A 139 -5.092 4.467 3.138 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -4.184 4.499 2.324 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -6.019 3.674 3.095 1.00 0.00 O ATOM 0 H ASP A 139 -3.902 3.577 5.116 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.989 6.095 4.004 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.702 5.138 5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.474 6.436 3.944 1.00 0.00 H new ATOM 2041 N ILE A 140 -2.858 7.697 5.858 1.00 0.00 N ATOM 2042 CA ILE A 140 -2.784 8.667 6.983 1.00 0.00 C ATOM 2043 C ILE A 140 -3.273 10.042 6.514 1.00 0.00 C ATOM 2044 O ILE A 140 -2.502 10.954 6.296 1.00 0.00 O ATOM 2045 CB ILE A 140 -1.306 8.710 7.365 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -1.125 9.561 8.626 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -0.506 9.320 6.216 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -1.203 11.042 8.259 1.00 0.00 C ATOM 0 H ILE A 140 -2.305 7.942 5.037 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.409 8.382 7.830 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.950 7.698 7.561 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.896 9.316 9.356 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.164 9.341 9.091 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.550 9.353 6.485 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.634 8.712 5.320 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.862 10.332 6.021 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.074 11.647 9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.416 11.282 7.544 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.175 11.256 7.814 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.555 10.192 6.348 1.00 0.00 N ATOM 2061 CA ALA A 141 -5.102 11.501 5.890 1.00 0.00 C ATOM 2062 C ALA A 141 -4.484 12.645 6.699 1.00 0.00 C ATOM 2063 O ALA A 141 -4.052 12.462 7.820 1.00 0.00 O ATOM 2064 CB ALA A 141 -6.605 11.412 6.154 1.00 0.00 C ATOM 0 H ALA A 141 -5.251 9.464 6.510 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.881 11.698 4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -7.085 12.340 5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -7.025 10.580 5.589 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.779 11.253 7.218 1.00 0.00 H new ATOM 2070 N GLY A 142 -4.441 13.823 6.140 1.00 0.00 N ATOM 2071 CA GLY A 142 -3.853 14.975 6.880 1.00 0.00 C ATOM 2072 C GLY A 142 -4.895 15.543 7.845 1.00 0.00 C ATOM 2073 O GLY A 142 -4.601 15.844 8.984 1.00 0.00 O ATOM 0 H GLY A 142 -4.787 14.037 5.205 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.968 14.655 7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.531 15.746 6.179 1.00 0.00 H new ATOM 2077 N GLU A 143 -6.112 15.687 7.398 1.00 0.00 N ATOM 2078 CA GLU A 143 -7.173 16.232 8.290 1.00 0.00 C ATOM 2079 C GLU A 143 -8.539 15.677 7.882 1.00 0.00 C ATOM 2080 O GLU A 143 -9.123 16.095 6.901 1.00 0.00 O ATOM 2081 CB GLU A 143 -7.125 17.746 8.085 1.00 0.00 C ATOM 2082 CG GLU A 143 -6.506 18.404 9.318 1.00 0.00 C ATOM 2083 CD GLU A 143 -7.023 19.837 9.448 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -8.218 20.001 9.628 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -6.215 20.747 9.364 1.00 0.00 O ATOM 0 H GLU A 143 -6.417 15.451 6.454 1.00 0.00 H new ATOM 0 HA GLU A 143 -7.017 15.959 9.334 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.539 17.986 7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -8.130 18.134 7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.757 17.833 10.212 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.419 18.405 9.235 1.00 0.00 H new ATOM 2092 N HIS A 144 -9.053 14.739 8.626 1.00 0.00 N ATOM 2093 CA HIS A 144 -10.382 14.159 8.277 1.00 0.00 C ATOM 2094 C HIS A 144 -11.445 15.257 8.259 1.00 0.00 C ATOM 2095 O HIS A 144 -12.206 15.417 9.194 1.00 0.00 O ATOM 2096 CB HIS A 144 -10.678 13.147 9.378 1.00 0.00 C ATOM 2097 CG HIS A 144 -9.532 12.181 9.497 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -8.285 12.301 10.060 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -9.595 10.892 8.989 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -7.585 11.108 9.907 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -8.420 10.293 9.255 1.00 0.00 N flip ATOM 0 H HIS A 144 -8.613 14.349 9.459 1.00 0.00 H new ATOM 0 HA HIS A 144 -10.383 13.696 7.290 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -10.833 13.661 10.326 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -11.599 12.609 9.153 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.435 10.450 8.474 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -6.582 10.888 10.243 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -8.194 9.334 8.991 1.00 0.00 H new ATOM 2109 N THR A 145 -11.499 16.013 7.203 1.00 0.00 N ATOM 2110 CA THR A 145 -12.508 17.107 7.113 1.00 0.00 C ATOM 2111 C THR A 145 -13.913 16.520 6.954 1.00 0.00 C ATOM 2112 O THR A 145 -14.236 15.920 5.948 1.00 0.00 O ATOM 2113 CB THR A 145 -12.116 17.903 5.868 1.00 0.00 C ATOM 2114 OG1 THR A 145 -13.212 18.709 5.459 1.00 0.00 O ATOM 2115 CG2 THR A 145 -11.742 16.938 4.741 1.00 0.00 C ATOM 0 H THR A 145 -10.886 15.922 6.393 1.00 0.00 H new ATOM 0 HA THR A 145 -12.524 17.729 8.008 1.00 0.00 H new ATOM 0 HB THR A 145 -11.262 18.540 6.097 1.00 0.00 H new ATOM 0 HG1 THR A 145 -13.836 18.169 4.931 1.00 0.00 H new ATOM 0 HG21 THR A 145 -11.463 17.506 3.854 1.00 0.00 H new ATOM 0 HG22 THR A 145 -10.901 16.319 5.056 1.00 0.00 H new ATOM 0 HG23 THR A 145 -12.595 16.300 4.510 1.00 0.00 H new ATOM 2123 N SER A 146 -14.752 16.691 7.938 1.00 0.00 N ATOM 2124 CA SER A 146 -16.136 16.145 7.842 1.00 0.00 C ATOM 2125 C SER A 146 -16.958 16.967 6.846 1.00 0.00 C ATOM 2126 O SER A 146 -17.173 18.148 7.032 1.00 0.00 O ATOM 2127 CB SER A 146 -16.714 16.276 9.251 1.00 0.00 C ATOM 2128 OG SER A 146 -15.715 16.791 10.122 1.00 0.00 O ATOM 0 H SER A 146 -14.540 17.185 8.805 1.00 0.00 H new ATOM 0 HA SER A 146 -16.150 15.113 7.492 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.580 16.937 9.241 1.00 0.00 H new ATOM 0 HB3 SER A 146 -17.058 15.305 9.607 1.00 0.00 H new ATOM 0 HG SER A 146 -14.999 16.130 10.226 1.00 0.00 H new ATOM 2134 N PHE A 147 -17.414 16.354 5.789 1.00 0.00 N ATOM 2135 CA PHE A 147 -18.217 17.110 4.785 1.00 0.00 C ATOM 2136 C PHE A 147 -19.262 17.979 5.492 1.00 0.00 C ATOM 2137 O PHE A 147 -19.798 18.908 4.923 1.00 0.00 O ATOM 2138 CB PHE A 147 -18.901 16.042 3.928 1.00 0.00 C ATOM 2139 CG PHE A 147 -18.031 15.723 2.737 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -16.651 15.952 2.796 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -18.605 15.200 1.573 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -15.845 15.656 1.691 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -17.798 14.904 0.467 1.00 0.00 C ATOM 2144 CZ PHE A 147 -16.418 15.133 0.526 1.00 0.00 C ATOM 0 H PHE A 147 -17.267 15.367 5.577 1.00 0.00 H new ATOM 0 HA PHE A 147 -17.599 17.777 4.184 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -19.073 15.142 4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -19.877 16.397 3.595 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.209 16.357 3.694 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -19.670 15.025 1.527 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -14.780 15.831 1.737 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.240 14.499 -0.431 1.00 0.00 H new ATOM 0 HZ PHE A 147 -15.796 14.906 -0.327 1.00 0.00 H new ATOM 2154 N ASP A 148 -19.558 17.677 6.728 1.00 0.00 N ATOM 2155 CA ASP A 148 -20.572 18.477 7.472 1.00 0.00 C ATOM 2156 C ASP A 148 -20.112 19.930 7.615 1.00 0.00 C ATOM 2157 O ASP A 148 -20.836 20.774 8.103 1.00 0.00 O ATOM 2158 CB ASP A 148 -20.677 17.809 8.843 1.00 0.00 C ATOM 2159 CG ASP A 148 -21.829 18.436 9.629 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -22.619 19.141 9.023 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -21.902 18.200 10.824 1.00 0.00 O ATOM 0 H ASP A 148 -19.140 16.910 7.255 1.00 0.00 H new ATOM 0 HA ASP A 148 -21.531 18.503 6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.843 16.738 8.726 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -19.742 17.929 9.390 1.00 0.00 H new ATOM 2166 N LYS A 149 -18.918 20.227 7.192 1.00 0.00 N ATOM 2167 CA LYS A 149 -18.417 21.628 7.303 1.00 0.00 C ATOM 2168 C LYS A 149 -18.918 22.459 6.118 1.00 0.00 C ATOM 2169 O LYS A 149 -18.665 23.643 6.022 1.00 0.00 O ATOM 2170 CB LYS A 149 -16.894 21.511 7.272 1.00 0.00 C ATOM 2171 CG LYS A 149 -16.416 21.437 5.820 1.00 0.00 C ATOM 2172 CD LYS A 149 -15.562 20.183 5.628 1.00 0.00 C ATOM 2173 CE LYS A 149 -14.591 20.403 4.468 1.00 0.00 C ATOM 2174 NZ LYS A 149 -13.356 20.944 5.099 1.00 0.00 N ATOM 0 H LYS A 149 -18.266 19.563 6.774 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.766 22.122 8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -16.443 22.369 7.771 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.576 20.622 7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -17.272 21.414 5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.837 22.326 5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.010 19.962 6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -16.200 19.323 5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.389 19.471 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -15.000 21.101 3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.552 20.822 4.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -13.485 21.956 5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.167 20.433 5.985 1.00 0.00 H new ATOM 2188 N LEU A 150 -19.628 21.839 5.220 1.00 0.00 N ATOM 2189 CA LEU A 150 -20.156 22.575 4.035 1.00 0.00 C ATOM 2190 C LEU A 150 -20.941 21.610 3.147 1.00 0.00 C ATOM 2191 O LEU A 150 -20.631 21.438 1.986 1.00 0.00 O ATOM 2192 CB LEU A 150 -18.916 23.094 3.304 1.00 0.00 C ATOM 2193 CG LEU A 150 -18.268 21.950 2.523 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -18.538 22.133 1.029 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -16.759 21.955 2.772 1.00 0.00 C ATOM 0 H LEU A 150 -19.868 20.848 5.254 1.00 0.00 H new ATOM 0 HA LEU A 150 -20.829 23.388 4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.192 23.901 2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.206 23.508 4.020 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.689 21.001 2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.076 21.317 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.613 22.130 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -18.118 23.082 0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.296 21.140 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.339 22.905 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.565 21.824 3.837 1.00 0.00 H new ATOM 2207 N PRO A 151 -21.928 20.998 3.740 1.00 0.00 N ATOM 2208 CA PRO A 151 -22.765 20.021 3.023 1.00 0.00 C ATOM 2209 C PRO A 151 -23.915 20.715 2.293 1.00 0.00 C ATOM 2210 O PRO A 151 -24.902 21.101 2.886 1.00 0.00 O ATOM 2211 CB PRO A 151 -23.284 19.124 4.141 1.00 0.00 C ATOM 2212 CG PRO A 151 -23.236 19.958 5.391 1.00 0.00 C ATOM 2213 CD PRO A 151 -22.354 21.157 5.130 1.00 0.00 C ATOM 0 HA PRO A 151 -22.222 19.473 2.253 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -24.300 18.789 3.933 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.668 18.230 4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -24.239 20.279 5.672 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -22.844 19.373 6.223 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -22.899 22.090 5.275 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.500 21.178 5.808 1.00 0.00 H new ATOM 2221 N LYS A 152 -23.791 20.867 1.005 1.00 0.00 N ATOM 2222 CA LYS A 152 -24.869 21.525 0.219 1.00 0.00 C ATOM 2223 C LYS A 152 -25.030 20.820 -1.129 1.00 0.00 C ATOM 2224 O LYS A 152 -25.874 19.962 -1.297 1.00 0.00 O ATOM 2225 CB LYS A 152 -24.391 22.965 0.020 1.00 0.00 C ATOM 2226 CG LYS A 152 -24.132 23.615 1.380 1.00 0.00 C ATOM 2227 CD LYS A 152 -22.760 24.292 1.367 1.00 0.00 C ATOM 2228 CE LYS A 152 -22.889 25.718 1.907 1.00 0.00 C ATOM 2229 NZ LYS A 152 -21.572 26.355 1.629 1.00 0.00 N ATOM 0 H LYS A 152 -22.984 20.562 0.460 1.00 0.00 H new ATOM 0 HA LYS A 152 -25.836 21.486 0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.480 22.977 -0.579 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -25.141 23.535 -0.529 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.909 24.347 1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -24.171 22.863 2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -22.057 23.724 1.975 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -22.361 24.311 0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -23.699 26.255 1.414 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -23.110 25.718 2.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.582 27.337 1.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.821 25.826 2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -21.392 26.347 0.605 1.00 0.00 H new ATOM 2243 N ASP A 153 -24.219 21.170 -2.087 1.00 0.00 N ATOM 2244 CA ASP A 153 -24.306 20.525 -3.422 1.00 0.00 C ATOM 2245 C ASP A 153 -22.935 20.553 -4.103 1.00 0.00 C ATOM 2246 O ASP A 153 -22.811 20.938 -5.249 1.00 0.00 O ATOM 2247 CB ASP A 153 -25.318 21.361 -4.207 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.759 22.768 -4.423 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -24.936 23.597 -3.545 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -24.163 22.994 -5.464 1.00 0.00 O ATOM 0 H ASP A 153 -23.494 21.882 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 153 -24.612 19.481 -3.360 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.528 20.890 -5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -26.262 21.413 -3.664 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.903 20.165 -3.406 1.00 0.00 N ATOM 2256 CA VAL A 154 -20.547 20.191 -4.016 1.00 0.00 C ATOM 2257 C VAL A 154 -20.208 18.842 -4.655 1.00 0.00 C ATOM 2258 O VAL A 154 -19.975 17.862 -3.977 1.00 0.00 O ATOM 2259 CB VAL A 154 -19.599 20.485 -2.854 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -18.204 19.949 -3.184 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -19.521 21.997 -2.630 1.00 0.00 C ATOM 0 H VAL A 154 -21.941 19.832 -2.443 1.00 0.00 H new ATOM 0 HA VAL A 154 -20.473 20.935 -4.809 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.971 20.001 -1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -17.528 20.159 -2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.257 18.872 -3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.832 20.434 -4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -18.845 22.208 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -19.149 22.480 -3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -20.513 22.382 -2.395 1.00 0.00 H new ATOM 2271 N MET A 155 -20.167 18.786 -5.959 1.00 0.00 N ATOM 2272 CA MET A 155 -19.828 17.502 -6.637 1.00 0.00 C ATOM 2273 C MET A 155 -18.362 17.152 -6.372 1.00 0.00 C ATOM 2274 O MET A 155 -17.462 17.722 -6.956 1.00 0.00 O ATOM 2275 CB MET A 155 -20.058 17.763 -8.125 1.00 0.00 C ATOM 2276 CG MET A 155 -21.279 16.972 -8.599 1.00 0.00 C ATOM 2277 SD MET A 155 -21.056 16.500 -10.333 1.00 0.00 S ATOM 2278 CE MET A 155 -22.742 15.913 -10.626 1.00 0.00 C ATOM 0 H MET A 155 -20.353 19.572 -6.583 1.00 0.00 H new ATOM 0 HA MET A 155 -20.431 16.668 -6.278 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.211 18.828 -8.299 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.177 17.470 -8.697 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.411 16.083 -7.983 1.00 0.00 H new ATOM 0 HG3 MET A 155 -22.181 17.574 -8.488 1.00 0.00 H new ATOM 0 HE1 MET A 155 -22.833 15.567 -11.656 1.00 0.00 H new ATOM 0 HE2 MET A 155 -22.964 15.091 -9.946 1.00 0.00 H new ATOM 0 HE3 MET A 155 -23.446 16.727 -10.453 1.00 0.00 H new ATOM 2288 N ALA A 156 -18.115 16.228 -5.486 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.706 15.853 -5.174 1.00 0.00 C ATOM 2290 C ALA A 156 -16.256 14.668 -6.032 1.00 0.00 C ATOM 2291 O ALA A 156 -16.786 13.580 -5.938 1.00 0.00 O ATOM 2292 CB ALA A 156 -16.724 15.466 -3.695 1.00 0.00 C ATOM 0 H ALA A 156 -18.827 15.716 -4.964 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.011 16.667 -5.381 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.721 15.175 -3.383 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.057 16.317 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -17.407 14.630 -3.546 1.00 0.00 H new ATOM 2298 N THR A 157 -15.268 14.872 -6.862 1.00 0.00 N ATOM 2299 CA THR A 157 -14.768 13.760 -7.721 1.00 0.00 C ATOM 2300 C THR A 157 -13.398 13.297 -7.217 1.00 0.00 C ATOM 2301 O THR A 157 -12.675 14.049 -6.592 1.00 0.00 O ATOM 2302 CB THR A 157 -14.652 14.359 -9.124 1.00 0.00 C ATOM 2303 OG1 THR A 157 -15.821 14.047 -9.868 1.00 0.00 O ATOM 2304 CG2 THR A 157 -13.425 13.779 -9.829 1.00 0.00 C ATOM 0 H THR A 157 -14.785 15.762 -6.982 1.00 0.00 H new ATOM 0 HA THR A 157 -15.428 12.893 -7.709 1.00 0.00 H new ATOM 0 HB THR A 157 -14.546 15.441 -9.050 1.00 0.00 H new ATOM 0 HG1 THR A 157 -15.749 14.431 -10.767 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.344 14.207 -10.828 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.529 14.020 -9.257 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.527 12.696 -9.905 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.033 12.071 -7.471 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.710 11.582 -6.989 1.00 0.00 C ATOM 2314 C TYR A 158 -11.151 10.500 -7.918 1.00 0.00 C ATOM 2315 O TYR A 158 -11.875 9.858 -8.653 1.00 0.00 O ATOM 2316 CB TYR A 158 -11.984 11.006 -5.602 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.396 12.120 -4.672 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -13.707 12.609 -4.704 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -11.466 12.668 -3.780 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -14.088 13.645 -3.843 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -11.847 13.704 -2.920 1.00 0.00 C ATOM 2322 CZ TYR A 158 -13.158 14.193 -2.951 1.00 0.00 C ATOM 2323 OH TYR A 158 -13.534 15.215 -2.104 1.00 0.00 O ATOM 0 H TYR A 158 -13.589 11.390 -7.988 1.00 0.00 H new ATOM 0 HA TYR A 158 -10.968 12.380 -6.966 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.770 10.253 -5.657 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -11.093 10.508 -5.220 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.424 12.187 -5.393 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.454 12.291 -3.756 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -15.100 14.022 -3.867 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -11.129 14.126 -2.232 1.00 0.00 H new ATOM 0 HH TYR A 158 -12.885 15.946 -2.165 1.00 0.00 H new ATOM 2333 N ARG A 159 -9.864 10.295 -7.877 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.231 9.256 -8.740 1.00 0.00 C ATOM 2335 C ARG A 159 -7.996 8.701 -8.032 1.00 0.00 C ATOM 2336 O ARG A 159 -7.257 9.433 -7.404 1.00 0.00 O ATOM 2337 CB ARG A 159 -8.829 9.994 -10.017 1.00 0.00 C ATOM 2338 CG ARG A 159 -7.701 10.978 -9.699 1.00 0.00 C ATOM 2339 CD ARG A 159 -7.160 11.579 -10.998 1.00 0.00 C ATOM 2340 NE ARG A 159 -8.299 12.351 -11.568 1.00 0.00 N ATOM 2341 CZ ARG A 159 -8.071 13.429 -12.266 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.472 13.344 -13.422 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -8.444 14.592 -11.808 1.00 0.00 N ATOM 0 H ARG A 159 -9.217 10.807 -7.277 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.895 8.418 -8.952 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.503 9.282 -10.775 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.687 10.527 -10.428 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.069 11.770 -9.046 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.901 10.468 -9.162 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.302 12.224 -10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.828 10.801 -11.685 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.257 12.037 -11.413 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.182 12.434 -13.780 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.294 14.187 -13.967 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.913 14.658 -10.905 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.266 15.436 -12.353 1.00 0.00 H new ATOM 2357 N GLY A 160 -7.761 7.421 -8.111 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.569 6.868 -7.419 1.00 0.00 C ATOM 2359 C GLY A 160 -6.302 5.432 -7.856 1.00 0.00 C ATOM 2360 O GLY A 160 -6.702 5.000 -8.922 1.00 0.00 O ATOM 0 H GLY A 160 -8.334 6.745 -8.617 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.698 7.486 -7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.722 6.901 -6.340 1.00 0.00 H new ATOM 2364 N THR A 161 -5.623 4.691 -7.026 1.00 0.00 N ATOM 2365 CA THR A 161 -5.306 3.280 -7.367 1.00 0.00 C ATOM 2366 C THR A 161 -5.806 2.351 -6.264 1.00 0.00 C ATOM 2367 O THR A 161 -5.974 2.748 -5.129 1.00 0.00 O ATOM 2368 CB THR A 161 -3.781 3.228 -7.463 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.351 4.018 -8.563 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.328 1.781 -7.664 1.00 0.00 C ATOM 0 H THR A 161 -5.273 5.006 -6.121 1.00 0.00 H new ATOM 0 HA THR A 161 -5.782 2.960 -8.294 1.00 0.00 H new ATOM 0 HB THR A 161 -3.346 3.617 -6.543 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.373 3.987 -8.625 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.241 1.746 -7.732 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.658 1.176 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.762 1.388 -8.584 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.050 1.120 -6.594 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.548 0.158 -5.578 1.00 0.00 C ATOM 2380 C ALA A 162 -5.768 -1.152 -5.664 1.00 0.00 C ATOM 2381 O ALA A 162 -4.879 -1.307 -6.478 1.00 0.00 O ATOM 2382 CB ALA A 162 -8.009 -0.069 -5.951 1.00 0.00 C ATOM 0 H ALA A 162 -5.926 0.735 -7.530 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.432 0.529 -4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.459 -0.771 -5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.546 0.879 -5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.068 -0.477 -6.960 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.099 -2.097 -4.833 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.384 -3.407 -4.869 1.00 0.00 C ATOM 2390 C PHE A 163 -6.404 -4.550 -4.846 1.00 0.00 C ATOM 2391 O PHE A 163 -7.354 -4.520 -4.092 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.513 -3.439 -3.609 1.00 0.00 C ATOM 2393 CG PHE A 163 -4.637 -2.130 -2.863 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -4.155 -0.948 -3.436 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -5.234 -2.100 -1.597 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -4.270 0.265 -2.745 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.350 -0.888 -0.905 1.00 0.00 C ATOM 2398 CZ PHE A 163 -4.868 0.294 -1.480 1.00 0.00 C ATOM 0 H PHE A 163 -6.833 -2.022 -4.129 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.781 -3.523 -5.770 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.819 -4.264 -2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.472 -3.615 -3.880 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.694 -0.971 -4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.605 -3.012 -1.154 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.898 1.177 -3.188 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.811 -0.865 0.071 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.958 1.229 -0.947 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.233 -5.557 -5.665 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.224 -6.671 -5.660 1.00 0.00 C ATOM 2410 C GLY A 164 -6.596 -7.929 -5.058 1.00 0.00 C ATOM 2411 O GLY A 164 -5.523 -8.346 -5.446 1.00 0.00 O ATOM 0 H GLY A 164 -5.463 -5.654 -6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.104 -6.383 -5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.560 -6.874 -6.677 1.00 0.00 H new ATOM 2415 N SER A 165 -7.260 -8.543 -4.113 1.00 0.00 N ATOM 2416 CA SER A 165 -6.702 -9.776 -3.493 1.00 0.00 C ATOM 2417 C SER A 165 -6.580 -10.876 -4.547 1.00 0.00 C ATOM 2418 O SER A 165 -5.990 -11.913 -4.318 1.00 0.00 O ATOM 2419 CB SER A 165 -7.708 -10.171 -2.413 1.00 0.00 C ATOM 2420 OG SER A 165 -7.039 -10.271 -1.163 1.00 0.00 O ATOM 0 H SER A 165 -8.163 -8.242 -3.746 1.00 0.00 H new ATOM 0 HA SER A 165 -5.707 -9.619 -3.076 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.505 -9.430 -2.354 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.175 -11.123 -2.666 1.00 0.00 H new ATOM 0 HG SER A 165 -7.682 -10.523 -0.467 1.00 0.00 H new ATOM 2426 N ASP A 166 -7.132 -10.646 -5.702 1.00 0.00 N ATOM 2427 CA ASP A 166 -7.054 -11.663 -6.790 1.00 0.00 C ATOM 2428 C ASP A 166 -6.646 -10.985 -8.098 1.00 0.00 C ATOM 2429 O ASP A 166 -6.559 -11.606 -9.138 1.00 0.00 O ATOM 2430 CB ASP A 166 -8.464 -12.243 -6.898 1.00 0.00 C ATOM 2431 CG ASP A 166 -8.714 -13.199 -5.731 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -8.067 -14.232 -5.687 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -9.548 -12.880 -4.899 1.00 0.00 O ATOM 0 H ASP A 166 -7.637 -9.793 -5.943 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.317 -12.440 -6.585 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -9.201 -11.440 -6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -8.580 -12.770 -7.845 1.00 0.00 H new ATOM 2438 N ASP A 167 -6.387 -9.710 -8.041 1.00 0.00 N ATOM 2439 CA ASP A 167 -5.974 -8.967 -9.262 1.00 0.00 C ATOM 2440 C ASP A 167 -4.642 -8.265 -9.001 1.00 0.00 C ATOM 2441 O ASP A 167 -4.159 -8.230 -7.886 1.00 0.00 O ATOM 2442 CB ASP A 167 -7.084 -7.945 -9.503 1.00 0.00 C ATOM 2443 CG ASP A 167 -8.263 -8.626 -10.202 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -8.890 -9.467 -9.578 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -8.519 -8.295 -11.348 1.00 0.00 O ATOM 0 H ASP A 167 -6.444 -9.146 -7.193 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.837 -9.618 -10.125 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.409 -7.515 -8.556 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.710 -7.124 -10.115 1.00 0.00 H new ATOM 2450 N ALA A 168 -4.039 -7.709 -10.011 1.00 0.00 N ATOM 2451 CA ALA A 168 -2.739 -7.017 -9.799 1.00 0.00 C ATOM 2452 C ALA A 168 -2.889 -5.919 -8.771 1.00 0.00 C ATOM 2453 O ALA A 168 -2.005 -5.664 -7.976 1.00 0.00 O ATOM 2454 CB ALA A 168 -2.362 -6.444 -11.163 1.00 0.00 C ATOM 0 H ALA A 168 -4.387 -7.703 -10.970 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.970 -7.691 -9.422 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.411 -5.917 -11.086 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.270 -7.255 -11.886 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.135 -5.750 -11.493 1.00 0.00 H new ATOM 2460 N GLY A 169 -4.000 -5.280 -8.772 1.00 0.00 N ATOM 2461 CA GLY A 169 -4.223 -4.203 -7.789 1.00 0.00 C ATOM 2462 C GLY A 169 -5.595 -3.594 -8.026 1.00 0.00 C ATOM 2463 O GLY A 169 -6.616 -4.200 -7.770 1.00 0.00 O ATOM 0 H GLY A 169 -4.774 -5.453 -9.414 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -4.157 -4.599 -6.775 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.451 -3.440 -7.885 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.613 -2.396 -8.519 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.905 -1.714 -8.794 1.00 0.00 C ATOM 2469 C GLY A 170 -6.656 -0.285 -9.292 1.00 0.00 C ATOM 2470 O GLY A 170 -5.674 0.343 -8.953 1.00 0.00 O ATOM 0 H GLY A 170 -4.781 -1.851 -8.747 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.468 -2.274 -9.541 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.512 -1.691 -7.889 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.558 0.235 -10.076 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.424 1.631 -10.584 1.00 0.00 C ATOM 2476 C LYS A 171 -8.834 2.183 -10.761 1.00 0.00 C ATOM 2477 O LYS A 171 -9.615 1.651 -11.524 1.00 0.00 O ATOM 2478 CB LYS A 171 -6.705 1.514 -11.930 1.00 0.00 C ATOM 2479 CG LYS A 171 -5.352 2.223 -11.851 1.00 0.00 C ATOM 2480 CD LYS A 171 -4.667 2.173 -13.217 1.00 0.00 C ATOM 2481 CE LYS A 171 -3.966 3.506 -13.487 1.00 0.00 C ATOM 2482 NZ LYS A 171 -4.561 4.001 -14.759 1.00 0.00 N ATOM 0 H LYS A 171 -8.395 -0.255 -10.392 1.00 0.00 H new ATOM 0 HA LYS A 171 -6.870 2.292 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.563 0.465 -12.188 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -7.314 1.956 -12.719 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.490 3.258 -11.540 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.723 1.746 -11.100 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -3.944 1.358 -13.243 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.402 1.972 -13.997 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -4.131 4.211 -12.673 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -2.888 3.374 -13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.131 4.913 -15.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -4.382 3.312 -15.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.587 4.124 -14.638 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.207 3.205 -10.036 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.609 3.687 -10.180 1.00 0.00 C ATOM 2498 C LEU A 172 -10.757 5.188 -9.939 1.00 0.00 C ATOM 2499 O LEU A 172 -9.989 5.809 -9.231 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.372 2.919 -9.103 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.706 3.151 -7.746 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.709 3.795 -6.787 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -10.243 1.810 -7.172 1.00 0.00 C ATOM 0 H LEU A 172 -8.622 3.712 -9.371 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.973 3.522 -11.194 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.410 3.249 -9.072 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.383 1.855 -9.338 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.848 3.811 -7.871 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.234 3.960 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.042 4.749 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.567 3.135 -6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.768 1.973 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.102 1.151 -7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.528 1.349 -7.854 1.00 0.00 H new ATOM 2515 N THR A 173 -11.786 5.752 -10.508 1.00 0.00 N ATOM 2516 CA THR A 173 -12.077 7.198 -10.321 1.00 0.00 C ATOM 2517 C THR A 173 -13.505 7.324 -9.784 1.00 0.00 C ATOM 2518 O THR A 173 -14.423 6.718 -10.306 1.00 0.00 O ATOM 2519 CB THR A 173 -11.960 7.820 -11.714 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.600 7.805 -12.124 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.467 9.262 -11.675 1.00 0.00 C ATOM 0 H THR A 173 -12.450 5.260 -11.106 1.00 0.00 H new ATOM 0 HA THR A 173 -11.403 7.692 -9.621 1.00 0.00 H new ATOM 0 HB THR A 173 -12.560 7.246 -12.420 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.523 8.201 -13.017 1.00 0.00 H new ATOM 0 HG21 THR A 173 -12.383 9.704 -12.668 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.510 9.272 -11.360 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.869 9.839 -10.969 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.707 8.068 -8.735 1.00 0.00 N ATOM 2530 CA TYR A 174 -15.083 8.178 -8.174 1.00 0.00 C ATOM 2531 C TYR A 174 -15.625 9.605 -8.294 1.00 0.00 C ATOM 2532 O TYR A 174 -14.887 10.569 -8.279 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.939 7.788 -6.703 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.008 6.285 -6.571 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -14.210 5.474 -7.385 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -15.872 5.704 -5.635 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -14.274 4.081 -7.263 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -15.936 4.311 -5.512 1.00 0.00 C ATOM 2539 CZ TYR A 174 -15.137 3.500 -6.327 1.00 0.00 C ATOM 2540 OH TYR A 174 -15.200 2.126 -6.207 1.00 0.00 O ATOM 0 H TYR A 174 -12.988 8.600 -8.245 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.785 7.540 -8.711 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.991 8.155 -6.310 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -15.730 8.252 -6.114 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -13.544 5.923 -8.108 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -16.489 6.330 -5.008 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -13.658 3.455 -7.891 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -16.601 3.862 -4.789 1.00 0.00 H new ATOM 0 HH TYR A 174 -15.221 1.881 -5.258 1.00 0.00 H new ATOM 2550 N THR A 175 -16.918 9.734 -8.397 1.00 0.00 N ATOM 2551 CA THR A 175 -17.546 11.083 -8.500 1.00 0.00 C ATOM 2552 C THR A 175 -18.905 11.043 -7.800 1.00 0.00 C ATOM 2553 O THR A 175 -19.818 10.377 -8.247 1.00 0.00 O ATOM 2554 CB THR A 175 -17.713 11.334 -10.000 1.00 0.00 C ATOM 2555 OG1 THR A 175 -16.494 11.830 -10.534 1.00 0.00 O ATOM 2556 CG2 THR A 175 -18.826 12.359 -10.225 1.00 0.00 C ATOM 0 H THR A 175 -17.575 8.954 -8.415 1.00 0.00 H new ATOM 0 HA THR A 175 -16.953 11.870 -8.034 1.00 0.00 H new ATOM 0 HB THR A 175 -17.975 10.401 -10.499 1.00 0.00 H new ATOM 0 HG1 THR A 175 -16.331 12.734 -10.192 1.00 0.00 H new ATOM 0 HG21 THR A 175 -18.945 12.538 -11.294 1.00 0.00 H new ATOM 0 HG22 THR A 175 -19.761 11.977 -9.815 1.00 0.00 H new ATOM 0 HG23 THR A 175 -18.566 13.293 -9.727 1.00 0.00 H new ATOM 2564 N ILE A 176 -19.046 11.718 -6.694 1.00 0.00 N ATOM 2565 CA ILE A 176 -20.350 11.668 -5.973 1.00 0.00 C ATOM 2566 C ILE A 176 -20.777 13.049 -5.472 1.00 0.00 C ATOM 2567 O ILE A 176 -20.015 13.996 -5.477 1.00 0.00 O ATOM 2568 CB ILE A 176 -20.093 10.728 -4.795 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -19.859 9.310 -5.319 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -21.303 10.729 -3.857 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -18.372 8.968 -5.215 1.00 0.00 C ATOM 0 H ILE A 176 -18.325 12.296 -6.261 1.00 0.00 H new ATOM 0 HA ILE A 176 -21.157 11.328 -6.622 1.00 0.00 H new ATOM 0 HB ILE A 176 -19.213 11.068 -4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -20.449 8.596 -4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -20.189 9.234 -6.355 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -21.115 10.058 -3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -21.472 11.738 -3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -22.185 10.392 -4.401 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -18.204 7.958 -5.588 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -17.794 9.675 -5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -18.057 9.027 -4.173 1.00 0.00 H new ATOM 2583 N ASP A 177 -22.002 13.155 -5.032 1.00 0.00 N ATOM 2584 CA ASP A 177 -22.516 14.453 -4.516 1.00 0.00 C ATOM 2585 C ASP A 177 -22.183 14.582 -3.030 1.00 0.00 C ATOM 2586 O ASP A 177 -22.422 13.681 -2.248 1.00 0.00 O ATOM 2587 CB ASP A 177 -24.029 14.394 -4.727 1.00 0.00 C ATOM 2588 CG ASP A 177 -24.554 15.796 -5.046 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -24.546 16.627 -4.153 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -24.957 16.013 -6.177 1.00 0.00 O ATOM 0 H ASP A 177 -22.674 12.388 -5.009 1.00 0.00 H new ATOM 0 HA ASP A 177 -22.073 15.311 -5.022 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -24.267 13.711 -5.542 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -24.517 14.006 -3.833 1.00 0.00 H new ATOM 2595 N PHE A 178 -21.624 15.693 -2.649 1.00 0.00 N ATOM 2596 CA PHE A 178 -21.243 15.915 -1.225 1.00 0.00 C ATOM 2597 C PHE A 178 -22.389 15.550 -0.261 1.00 0.00 C ATOM 2598 O PHE A 178 -22.927 14.462 -0.292 1.00 0.00 O ATOM 2599 CB PHE A 178 -20.920 17.411 -1.163 1.00 0.00 C ATOM 2600 CG PHE A 178 -19.836 17.663 -0.142 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -18.509 17.323 -0.434 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -20.153 18.241 1.092 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -17.501 17.561 0.508 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -19.146 18.477 2.035 1.00 0.00 C ATOM 2605 CZ PHE A 178 -17.820 18.138 1.743 1.00 0.00 C ATOM 0 H PHE A 178 -21.410 16.471 -3.273 1.00 0.00 H new ATOM 0 HA PHE A 178 -20.406 15.288 -0.918 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.597 17.763 -2.143 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -21.816 17.974 -0.901 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -18.263 16.877 -1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -21.176 18.505 1.317 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -16.478 17.300 0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -19.392 18.921 2.988 1.00 0.00 H new ATOM 0 HZ PHE A 178 -17.043 18.321 2.470 1.00 0.00 H new ATOM 2615 N ALA A 179 -22.735 16.459 0.608 1.00 0.00 N ATOM 2616 CA ALA A 179 -23.815 16.213 1.611 1.00 0.00 C ATOM 2617 C ALA A 179 -24.898 15.312 1.033 1.00 0.00 C ATOM 2618 O ALA A 179 -25.273 14.322 1.629 1.00 0.00 O ATOM 2619 CB ALA A 179 -24.386 17.594 1.920 1.00 0.00 C ATOM 0 H ALA A 179 -22.306 17.383 0.668 1.00 0.00 H new ATOM 0 HA ALA A 179 -23.435 15.712 2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -25.188 17.501 2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -23.599 18.231 2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -24.779 18.038 1.006 1.00 0.00 H new ATOM 2625 N ALA A 180 -25.394 15.624 -0.127 1.00 0.00 N ATOM 2626 CA ALA A 180 -26.435 14.755 -0.731 1.00 0.00 C ATOM 2627 C ALA A 180 -25.796 13.416 -1.084 1.00 0.00 C ATOM 2628 O ALA A 180 -25.916 12.935 -2.189 1.00 0.00 O ATOM 2629 CB ALA A 180 -26.892 15.488 -1.993 1.00 0.00 C ATOM 0 H ALA A 180 -25.126 16.438 -0.680 1.00 0.00 H new ATOM 0 HA ALA A 180 -27.277 14.564 -0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -27.664 14.903 -2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -27.295 16.464 -1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -26.044 15.620 -2.664 1.00 0.00 H new ATOM 2635 N LYS A 181 -25.101 12.835 -0.138 1.00 0.00 N ATOM 2636 CA LYS A 181 -24.406 11.535 -0.369 1.00 0.00 C ATOM 2637 C LYS A 181 -24.979 10.822 -1.587 1.00 0.00 C ATOM 2638 O LYS A 181 -25.722 9.869 -1.469 1.00 0.00 O ATOM 2639 CB LYS A 181 -24.671 10.718 0.897 1.00 0.00 C ATOM 2640 CG LYS A 181 -26.113 10.205 0.882 1.00 0.00 C ATOM 2641 CD LYS A 181 -26.112 8.686 0.698 1.00 0.00 C ATOM 2642 CE LYS A 181 -27.544 8.199 0.468 1.00 0.00 C ATOM 2643 NZ LYS A 181 -28.396 9.112 1.281 1.00 0.00 N ATOM 0 H LYS A 181 -24.985 13.216 0.801 1.00 0.00 H new ATOM 0 HA LYS A 181 -23.342 11.672 -0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -23.976 9.880 0.954 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -24.502 11.333 1.781 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -26.614 10.469 1.813 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -26.671 10.680 0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -25.483 8.412 -0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -25.689 8.203 1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -27.812 8.245 -0.588 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -27.664 7.162 0.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -29.360 8.726 1.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -27.998 9.198 2.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -28.426 10.050 0.833 1.00 0.00 H new ATOM 2657 N GLN A 182 -24.643 11.275 -2.762 1.00 0.00 N ATOM 2658 CA GLN A 182 -25.194 10.597 -3.979 1.00 0.00 C ATOM 2659 C GLN A 182 -24.155 10.540 -5.101 1.00 0.00 C ATOM 2660 O GLN A 182 -23.754 11.551 -5.637 1.00 0.00 O ATOM 2661 CB GLN A 182 -26.384 11.457 -4.401 1.00 0.00 C ATOM 2662 CG GLN A 182 -26.780 11.113 -5.839 1.00 0.00 C ATOM 2663 CD GLN A 182 -27.793 12.139 -6.350 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -27.501 12.901 -7.249 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -28.980 12.190 -5.810 1.00 0.00 N ATOM 0 H GLN A 182 -24.025 12.067 -2.936 1.00 0.00 H new ATOM 0 HA GLN A 182 -25.477 9.565 -3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -27.226 11.286 -3.730 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -26.127 12.514 -4.326 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -25.898 11.108 -6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -27.209 10.112 -5.879 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -29.225 11.550 -5.055 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -29.663 12.870 -6.143 1.00 0.00 H new ATOM 2674 N GLY A 183 -23.726 9.362 -5.472 1.00 0.00 N ATOM 2675 CA GLY A 183 -22.721 9.256 -6.567 1.00 0.00 C ATOM 2676 C GLY A 183 -22.377 7.790 -6.838 1.00 0.00 C ATOM 2677 O GLY A 183 -23.115 6.889 -6.489 1.00 0.00 O ATOM 0 H GLY A 183 -24.026 8.475 -5.067 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -23.112 9.718 -7.474 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -21.819 9.803 -6.295 1.00 0.00 H new ATOM 2681 N HIS A 184 -21.253 7.552 -7.458 1.00 0.00 N ATOM 2682 CA HIS A 184 -20.833 6.153 -7.763 1.00 0.00 C ATOM 2683 C HIS A 184 -19.391 6.157 -8.277 1.00 0.00 C ATOM 2684 O HIS A 184 -18.888 7.172 -8.716 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.794 5.677 -8.853 1.00 0.00 C ATOM 2686 CG HIS A 184 -21.115 4.636 -9.700 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -19.951 4.663 -10.430 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -21.640 3.365 -9.874 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -19.756 3.431 -11.046 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -20.803 2.686 -10.678 1.00 0.00 N flip ATOM 0 H HIS A 184 -20.602 8.273 -7.769 1.00 0.00 H new ATOM 0 HA HIS A 184 -20.866 5.502 -6.889 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -22.696 5.263 -8.402 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -22.105 6.519 -9.472 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -19.325 5.465 -10.508 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -22.555 2.988 -9.442 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -18.935 3.139 -11.684 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.714 5.042 -8.225 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.303 5.019 -8.710 1.00 0.00 C ATOM 2700 C GLY A 185 -17.092 3.847 -9.669 1.00 0.00 C ATOM 2701 O GLY A 185 -17.921 2.967 -9.788 1.00 0.00 O ATOM 0 H GLY A 185 -19.071 4.154 -7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -17.069 5.957 -9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.621 4.933 -7.864 1.00 0.00 H new ATOM 2705 N LYS A 186 -15.979 3.830 -10.351 1.00 0.00 N ATOM 2706 CA LYS A 186 -15.698 2.712 -11.302 1.00 0.00 C ATOM 2707 C LYS A 186 -14.365 2.050 -10.941 1.00 0.00 C ATOM 2708 O LYS A 186 -13.401 2.718 -10.629 1.00 0.00 O ATOM 2709 CB LYS A 186 -15.616 3.372 -12.679 1.00 0.00 C ATOM 2710 CG LYS A 186 -14.351 4.230 -12.760 1.00 0.00 C ATOM 2711 CD LYS A 186 -13.270 3.474 -13.534 1.00 0.00 C ATOM 2712 CE LYS A 186 -13.317 3.884 -15.009 1.00 0.00 C ATOM 2713 NZ LYS A 186 -14.265 2.926 -15.642 1.00 0.00 N ATOM 0 H LYS A 186 -15.251 4.542 -10.292 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.462 1.936 -11.273 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.602 2.610 -13.459 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.498 3.989 -12.851 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -14.572 5.176 -13.254 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -13.996 4.469 -11.757 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -12.288 3.693 -13.116 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -13.424 2.399 -13.439 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -13.660 4.912 -15.123 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -12.330 3.824 -15.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -13.752 2.325 -16.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -14.698 2.330 -14.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -15.009 3.453 -16.143 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.295 0.745 -10.971 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.014 0.069 -10.615 1.00 0.00 C ATOM 2729 C ILE A 187 -12.405 -0.624 -11.836 1.00 0.00 C ATOM 2730 O ILE A 187 -13.076 -1.331 -12.562 1.00 0.00 O ATOM 2731 CB ILE A 187 -13.382 -0.957 -9.542 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -12.301 -2.038 -9.480 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -14.724 -1.602 -9.886 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -11.686 -2.065 -8.079 1.00 0.00 C ATOM 0 H ILE A 187 -15.063 0.123 -11.224 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.269 0.781 -10.259 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.457 -0.458 -8.576 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -12.730 -3.011 -9.719 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.529 -1.839 -10.224 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -14.984 -2.333 -9.120 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.496 -0.834 -9.931 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.651 -2.100 -10.853 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.916 -2.835 -8.034 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.242 -1.094 -7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -12.462 -2.285 -7.345 1.00 0.00 H new ATOM 2746 N GLU A 188 -11.135 -0.423 -12.060 1.00 0.00 N ATOM 2747 CA GLU A 188 -10.460 -1.067 -13.225 1.00 0.00 C ATOM 2748 C GLU A 188 -8.940 -1.031 -13.025 1.00 0.00 C ATOM 2749 O GLU A 188 -8.379 -0.010 -12.686 1.00 0.00 O ATOM 2750 CB GLU A 188 -10.863 -0.223 -14.435 1.00 0.00 C ATOM 2751 CG GLU A 188 -10.413 1.224 -14.223 1.00 0.00 C ATOM 2752 CD GLU A 188 -10.870 2.080 -15.404 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -11.975 1.864 -15.876 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -10.107 2.937 -15.819 1.00 0.00 O ATOM 0 H GLU A 188 -10.532 0.163 -11.483 1.00 0.00 H new ATOM 0 HA GLU A 188 -10.746 -2.112 -13.349 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.410 -0.627 -15.340 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.943 -0.262 -14.575 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.831 1.614 -13.295 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.328 1.268 -14.127 1.00 0.00 H new ATOM 2761 N HIS A 189 -8.268 -2.135 -13.223 1.00 0.00 N ATOM 2762 CA HIS A 189 -6.790 -2.142 -13.040 1.00 0.00 C ATOM 2763 C HIS A 189 -6.161 -3.359 -13.718 1.00 0.00 C ATOM 2764 O HIS A 189 -5.212 -3.249 -14.467 1.00 0.00 O ATOM 2765 CB HIS A 189 -6.577 -2.216 -11.532 1.00 0.00 C ATOM 2766 CG HIS A 189 -5.124 -1.984 -11.216 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -4.488 -0.785 -11.498 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -4.171 -2.789 -10.644 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -3.208 -0.902 -11.098 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -2.962 -2.103 -10.570 1.00 0.00 N ATOM 0 H HIS A 189 -8.678 -3.027 -13.502 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.327 -1.260 -13.483 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -7.192 -1.469 -11.030 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -6.890 -3.191 -11.158 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -4.334 -3.801 -10.303 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.470 -0.119 -11.193 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -2.078 -2.445 -10.193 1.00 0.00 H new ATOM 2778 N LEU A 190 -6.676 -4.521 -13.433 1.00 0.00 N ATOM 2779 CA LEU A 190 -6.112 -5.766 -14.024 1.00 0.00 C ATOM 2780 C LEU A 190 -5.720 -5.562 -15.493 1.00 0.00 C ATOM 2781 O LEU A 190 -5.928 -4.513 -16.070 1.00 0.00 O ATOM 2782 CB LEU A 190 -7.229 -6.797 -13.888 1.00 0.00 C ATOM 2783 CG LEU A 190 -8.583 -6.122 -14.116 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -9.294 -6.795 -15.291 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -9.438 -6.265 -12.854 1.00 0.00 C ATOM 0 H LEU A 190 -7.471 -4.663 -12.810 1.00 0.00 H new ATOM 0 HA LEU A 190 -5.198 -6.080 -13.520 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.086 -7.600 -14.611 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.200 -7.251 -12.897 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.433 -5.065 -14.338 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -10.259 -6.316 -15.455 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.684 -6.699 -16.189 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -9.447 -7.851 -15.067 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.404 -5.785 -13.013 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.590 -7.322 -12.635 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.930 -5.790 -12.015 1.00 0.00 H new ATOM 2859 N LEU A 195 -12.800 -6.633 -17.233 1.00 0.00 N ATOM 2860 CA LEU A 195 -13.126 -7.593 -16.143 1.00 0.00 C ATOM 2861 C LEU A 195 -13.306 -6.844 -14.824 1.00 0.00 C ATOM 2862 O LEU A 195 -13.444 -7.436 -13.771 1.00 0.00 O ATOM 2863 CB LEU A 195 -11.929 -8.537 -16.075 1.00 0.00 C ATOM 2864 CG LEU A 195 -11.835 -9.317 -17.385 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -11.250 -8.416 -18.472 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -10.936 -10.537 -17.191 1.00 0.00 C ATOM 0 HA LEU A 195 -14.054 -8.134 -16.327 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -11.013 -7.971 -15.907 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -12.038 -9.223 -15.235 1.00 0.00 H new ATOM 0 HG LEU A 195 -12.830 -9.647 -17.684 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -11.182 -8.971 -19.407 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.895 -7.548 -18.611 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.255 -8.085 -18.174 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.870 -11.093 -18.126 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.940 -10.211 -16.891 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -11.356 -11.179 -16.417 1.00 0.00 H new ATOM 2878 N ASN A 196 -13.320 -5.541 -14.878 1.00 0.00 N ATOM 2879 CA ASN A 196 -13.507 -4.746 -13.629 1.00 0.00 C ATOM 2880 C ASN A 196 -14.996 -4.626 -13.316 1.00 0.00 C ATOM 2881 O ASN A 196 -15.787 -5.472 -13.683 1.00 0.00 O ATOM 2882 CB ASN A 196 -12.903 -3.371 -13.919 1.00 0.00 C ATOM 2883 CG ASN A 196 -11.965 -3.458 -15.122 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -11.153 -4.473 -15.225 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -11.971 -2.593 -15.973 1.00 0.00 N flip ATOM 0 H ASN A 196 -13.210 -4.992 -15.731 1.00 0.00 H new ATOM 0 HA ASN A 196 -13.029 -5.213 -12.767 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.696 -2.650 -14.117 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -12.357 -3.013 -13.046 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -12.607 -1.800 -15.890 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -11.340 -2.659 -16.772 1.00 0.00 H new ATOM 2892 N VAL A 197 -15.385 -3.588 -12.637 1.00 0.00 N ATOM 2893 CA VAL A 197 -16.827 -3.430 -12.300 1.00 0.00 C ATOM 2894 C VAL A 197 -17.145 -1.977 -11.937 1.00 0.00 C ATOM 2895 O VAL A 197 -16.265 -1.180 -11.678 1.00 0.00 O ATOM 2896 CB VAL A 197 -17.045 -4.341 -11.094 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -18.255 -3.851 -10.297 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -17.298 -5.771 -11.577 1.00 0.00 C ATOM 0 H VAL A 197 -14.773 -2.845 -12.301 1.00 0.00 H new ATOM 0 HA VAL A 197 -17.474 -3.688 -13.138 1.00 0.00 H new ATOM 0 HB VAL A 197 -16.160 -4.322 -10.458 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -18.411 -4.501 -9.436 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -18.077 -2.832 -9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -19.141 -3.871 -10.932 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -17.454 -6.423 -10.718 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -18.184 -5.789 -12.212 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -16.437 -6.121 -12.146 1.00 0.00 H new ATOM 2908 N ASP A 198 -18.404 -1.632 -11.907 1.00 0.00 N ATOM 2909 CA ASP A 198 -18.792 -0.238 -11.552 1.00 0.00 C ATOM 2910 C ASP A 198 -19.604 -0.247 -10.256 1.00 0.00 C ATOM 2911 O ASP A 198 -20.594 -0.942 -10.139 1.00 0.00 O ATOM 2912 CB ASP A 198 -19.651 0.247 -12.722 1.00 0.00 C ATOM 2913 CG ASP A 198 -18.802 0.295 -13.994 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -18.352 -0.755 -14.421 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -18.617 1.380 -14.519 1.00 0.00 O ATOM 0 H ASP A 198 -19.182 -2.258 -12.114 1.00 0.00 H new ATOM 0 HA ASP A 198 -17.930 0.409 -11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -20.501 -0.421 -12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -20.055 1.236 -12.505 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.189 0.506 -9.275 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.938 0.518 -7.988 1.00 0.00 C ATOM 2922 C LEU A 199 -20.543 1.891 -7.711 1.00 0.00 C ATOM 2923 O LEU A 199 -20.104 2.904 -8.218 1.00 0.00 O ATOM 2924 CB LEU A 199 -18.937 0.152 -6.885 1.00 0.00 C ATOM 2925 CG LEU A 199 -17.496 0.463 -7.304 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -17.078 -0.431 -8.473 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -17.373 1.935 -7.700 1.00 0.00 C ATOM 0 H LEU A 199 -18.368 1.110 -9.309 1.00 0.00 H new ATOM 0 HA LEU A 199 -20.764 -0.193 -8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -19.179 0.703 -5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -19.027 -0.908 -6.649 1.00 0.00 H new ATOM 0 HG LEU A 199 -16.835 0.266 -6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -16.052 -0.199 -8.760 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -17.143 -1.477 -8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -17.740 -0.255 -9.321 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.346 2.147 -7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -18.042 2.144 -8.535 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -17.643 2.564 -6.852 1.00 0.00 H new ATOM 2939 N ALA A 200 -21.553 1.924 -6.896 1.00 0.00 N ATOM 2940 CA ALA A 200 -22.199 3.222 -6.555 1.00 0.00 C ATOM 2941 C ALA A 200 -21.426 3.882 -5.412 1.00 0.00 C ATOM 2942 O ALA A 200 -20.460 3.339 -4.916 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.617 2.859 -6.112 1.00 0.00 C ATOM 0 H ALA A 200 -21.964 1.105 -6.447 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.211 3.922 -7.390 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.158 3.766 -5.844 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -24.135 2.356 -6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.570 2.196 -5.248 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.833 5.045 -4.988 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.101 5.715 -3.877 1.00 0.00 C ATOM 2951 C VAL A 201 -21.968 6.797 -3.233 1.00 0.00 C ATOM 2952 O VAL A 201 -22.508 7.657 -3.900 1.00 0.00 O ATOM 2953 CB VAL A 201 -19.868 6.334 -4.533 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -19.077 7.124 -3.489 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -18.985 5.224 -5.108 1.00 0.00 C ATOM 0 H VAL A 201 -22.633 5.557 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 201 -20.836 5.017 -3.083 1.00 0.00 H new ATOM 0 HB VAL A 201 -20.181 7.003 -5.335 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -18.197 7.566 -3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -19.705 7.915 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -18.764 6.455 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.105 5.665 -5.576 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -18.673 4.555 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.548 4.660 -5.852 1.00 0.00 H new ATOM 2965 N ALA A 202 -22.098 6.763 -1.936 1.00 0.00 N ATOM 2966 CA ALA A 202 -22.921 7.789 -1.238 1.00 0.00 C ATOM 2967 C ALA A 202 -22.013 8.708 -0.416 1.00 0.00 C ATOM 2968 O ALA A 202 -21.262 8.259 0.428 1.00 0.00 O ATOM 2969 CB ALA A 202 -23.854 6.998 -0.323 1.00 0.00 C ATOM 0 H ALA A 202 -21.668 6.066 -1.328 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.477 8.420 -1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -24.495 7.687 0.227 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -24.471 6.329 -0.923 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -23.263 6.412 0.381 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.071 9.987 -0.663 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.208 10.934 0.098 1.00 0.00 C ATOM 2977 C TYR A 203 -21.894 11.354 1.400 1.00 0.00 C ATOM 2978 O TYR A 203 -22.794 12.170 1.403 1.00 0.00 O ATOM 2979 CB TYR A 203 -21.036 12.138 -0.828 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.577 12.302 -1.176 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -18.617 12.365 -0.160 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -19.185 12.392 -2.516 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -17.264 12.518 -0.484 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -17.832 12.544 -2.841 1.00 0.00 C ATOM 2985 CZ TYR A 203 -16.871 12.607 -1.825 1.00 0.00 C ATOM 2986 OH TYR A 203 -15.538 12.759 -2.144 1.00 0.00 O ATOM 0 H TYR A 203 -22.679 10.418 -1.359 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.253 10.489 0.375 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -21.624 11.999 -1.735 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.408 13.040 -0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -18.920 12.296 0.874 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -19.926 12.344 -3.300 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -16.523 12.567 0.300 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.529 12.613 -3.875 1.00 0.00 H new ATOM 0 HH TYR A 203 -15.408 12.584 -3.100 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.476 10.804 2.507 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.106 11.174 3.807 1.00 0.00 C ATOM 2998 C ILE A 204 -21.225 12.178 4.556 1.00 0.00 C ATOM 2999 O ILE A 204 -20.106 12.446 4.166 1.00 0.00 O ATOM 3000 CB ILE A 204 -22.206 9.863 4.586 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -22.849 8.792 3.700 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -23.064 10.073 5.834 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.881 7.460 4.452 1.00 0.00 C ATOM 0 H ILE A 204 -20.726 10.115 2.568 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.080 11.645 3.674 1.00 0.00 H new ATOM 0 HB ILE A 204 -21.208 9.540 4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -23.861 9.091 3.425 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -22.285 8.685 2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -23.135 9.137 6.389 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -22.608 10.836 6.465 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -24.062 10.396 5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -23.339 6.697 3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -21.864 7.160 4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -23.463 7.572 5.366 1.00 0.00 H new ATOM 3015 N LYS A 205 -21.720 12.733 5.627 1.00 0.00 N ATOM 3016 CA LYS A 205 -20.910 13.719 6.399 1.00 0.00 C ATOM 3017 C LYS A 205 -19.943 12.986 7.335 1.00 0.00 C ATOM 3018 O LYS A 205 -18.745 13.019 7.138 1.00 0.00 O ATOM 3019 CB LYS A 205 -21.929 14.527 7.203 1.00 0.00 C ATOM 3020 CG LYS A 205 -22.304 15.791 6.428 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.770 15.709 5.999 1.00 0.00 C ATOM 3022 CE LYS A 205 -24.673 15.893 7.221 1.00 0.00 C ATOM 3023 NZ LYS A 205 -25.966 15.259 6.842 1.00 0.00 N ATOM 0 H LYS A 205 -22.650 12.547 6.002 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.306 14.357 5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -22.819 13.926 7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -21.513 14.793 8.175 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -22.144 16.672 7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -21.663 15.898 5.553 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -23.986 16.477 5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -23.969 14.746 5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -24.244 15.419 8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -24.805 16.948 7.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -26.639 15.345 7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -26.354 15.736 6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -25.810 14.253 6.628 1.00 0.00 H new ATOM 3037 N PRO A 206 -20.504 12.347 8.325 1.00 0.00 N ATOM 3038 CA PRO A 206 -19.685 11.593 9.305 1.00 0.00 C ATOM 3039 C PRO A 206 -19.141 10.311 8.668 1.00 0.00 C ATOM 3040 O PRO A 206 -19.874 9.379 8.405 1.00 0.00 O ATOM 3041 CB PRO A 206 -20.673 11.269 10.422 1.00 0.00 C ATOM 3042 CG PRO A 206 -22.019 11.290 9.768 1.00 0.00 C ATOM 3043 CD PRO A 206 -21.938 12.266 8.623 1.00 0.00 C ATOM 0 HA PRO A 206 -18.817 12.149 9.659 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -20.464 10.294 10.863 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -20.614 12.002 11.226 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -22.289 10.297 9.409 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -22.788 11.592 10.479 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -22.506 11.917 7.760 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -22.344 13.239 8.899 1.00 0.00 H new ATOM 3051 N ASP A 207 -17.862 10.258 8.417 1.00 0.00 N ATOM 3052 CA ASP A 207 -17.276 9.036 7.796 1.00 0.00 C ATOM 3053 C ASP A 207 -16.740 8.096 8.879 1.00 0.00 C ATOM 3054 O ASP A 207 -17.479 7.600 9.706 1.00 0.00 O ATOM 3055 CB ASP A 207 -16.134 9.547 6.918 1.00 0.00 C ATOM 3056 CG ASP A 207 -15.538 8.381 6.127 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -15.650 7.258 6.589 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -14.980 8.632 5.071 1.00 0.00 O ATOM 0 H ASP A 207 -17.198 11.007 8.615 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.011 8.472 7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.501 10.314 6.235 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -15.366 10.012 7.536 1.00 0.00 H new ATOM 3063 N GLU A 208 -15.459 7.852 8.882 1.00 0.00 N ATOM 3064 CA GLU A 208 -14.876 6.946 9.913 1.00 0.00 C ATOM 3065 C GLU A 208 -14.641 7.718 11.214 1.00 0.00 C ATOM 3066 O GLU A 208 -14.742 7.176 12.297 1.00 0.00 O ATOM 3067 CB GLU A 208 -13.548 6.474 9.321 1.00 0.00 C ATOM 3068 CG GLU A 208 -13.683 5.022 8.857 1.00 0.00 C ATOM 3069 CD GLU A 208 -12.425 4.242 9.243 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -11.413 4.428 8.590 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -12.498 3.471 10.187 1.00 0.00 O ATOM 0 H GLU A 208 -14.791 8.240 8.216 1.00 0.00 H new ATOM 0 HA GLU A 208 -15.533 6.110 10.151 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.265 7.110 8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.756 6.557 10.065 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -14.561 4.564 9.312 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.828 4.986 7.777 1.00 0.00 H new ATOM 3078 N LYS A 209 -14.329 8.980 11.113 1.00 0.00 N ATOM 3079 CA LYS A 209 -14.090 9.792 12.339 1.00 0.00 C ATOM 3080 C LYS A 209 -14.773 11.154 12.208 1.00 0.00 C ATOM 3081 O LYS A 209 -15.540 11.560 13.058 1.00 0.00 O ATOM 3082 CB LYS A 209 -12.572 9.959 12.414 1.00 0.00 C ATOM 3083 CG LYS A 209 -11.937 8.658 12.912 1.00 0.00 C ATOM 3084 CD LYS A 209 -12.754 8.109 14.084 1.00 0.00 C ATOM 3085 CE LYS A 209 -11.807 7.540 15.144 1.00 0.00 C ATOM 3086 NZ LYS A 209 -11.248 8.732 15.839 1.00 0.00 N ATOM 0 H LYS A 209 -14.229 9.485 10.233 1.00 0.00 H new ATOM 0 HA LYS A 209 -14.492 9.318 13.235 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -12.175 10.217 11.432 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -12.319 10.780 13.085 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -11.901 7.926 12.105 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -10.909 8.839 13.225 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -13.367 8.900 14.516 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -13.435 7.333 13.735 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -12.338 6.890 15.840 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -11.018 6.942 14.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -10.209 8.706 15.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -11.594 9.597 15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -11.549 8.726 16.834 1.00 0.00 H new ATOM 3100 N HIS A 210 -14.502 11.863 11.145 1.00 0.00 N ATOM 3101 CA HIS A 210 -15.137 13.198 10.957 1.00 0.00 C ATOM 3102 C HIS A 210 -14.863 13.723 9.544 1.00 0.00 C ATOM 3103 O HIS A 210 -14.717 14.909 9.334 1.00 0.00 O ATOM 3104 CB HIS A 210 -14.483 14.103 12.003 1.00 0.00 C ATOM 3105 CG HIS A 210 -13.153 13.526 12.408 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -12.350 12.827 11.523 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -12.475 13.537 13.602 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -11.244 12.449 12.190 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -11.270 12.855 13.462 1.00 0.00 N ATOM 0 H HIS A 210 -13.868 11.575 10.399 1.00 0.00 H new ATOM 0 HA HIS A 210 -16.220 13.158 11.075 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -14.348 15.106 11.598 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -15.131 14.196 12.874 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -12.824 14.004 14.511 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -10.434 11.886 11.750 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -10.560 12.699 14.177 1.00 0.00 H new ATOM 3117 N HIS A 211 -14.794 12.850 8.576 1.00 0.00 N ATOM 3118 CA HIS A 211 -14.531 13.307 7.180 1.00 0.00 C ATOM 3119 C HIS A 211 -15.646 12.824 6.246 1.00 0.00 C ATOM 3120 O HIS A 211 -16.616 12.236 6.679 1.00 0.00 O ATOM 3121 CB HIS A 211 -13.193 12.674 6.796 1.00 0.00 C ATOM 3122 CG HIS A 211 -13.209 11.210 7.135 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -12.936 10.743 8.412 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -13.460 10.095 6.374 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -13.028 9.401 8.380 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -13.344 8.954 7.163 1.00 0.00 N ATOM 0 H HIS A 211 -14.908 11.843 8.690 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.501 14.394 7.101 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -13.009 12.808 5.730 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -12.380 13.171 7.325 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -13.709 10.102 5.323 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -12.866 8.763 9.236 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -13.473 7.985 6.873 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.517 13.070 4.970 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.576 12.624 4.020 1.00 0.00 C ATOM 3136 C ALA A 212 -16.594 11.096 3.927 1.00 0.00 C ATOM 3137 O ALA A 212 -15.571 10.447 4.021 1.00 0.00 O ATOM 3138 CB ALA A 212 -16.190 13.241 2.675 1.00 0.00 C ATOM 0 H ALA A 212 -14.728 13.558 4.546 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.572 12.933 4.337 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.924 12.958 1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -16.165 14.327 2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -15.206 12.879 2.378 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.748 10.517 3.745 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.830 9.031 3.646 1.00 0.00 C ATOM 3146 C VAL A 213 -18.216 8.619 2.225 1.00 0.00 C ATOM 3147 O VAL A 213 -18.805 9.383 1.485 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.921 8.618 4.635 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.474 7.370 5.397 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.173 9.756 5.628 1.00 0.00 C ATOM 0 H VAL A 213 -18.638 11.007 3.660 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.877 8.553 3.872 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.839 8.403 4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -19.252 7.076 6.102 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -18.297 6.557 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -17.554 7.586 5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.951 9.459 6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -18.254 9.973 6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.493 10.646 5.087 1.00 0.00 H new ATOM 3160 N ILE A 214 -17.891 7.417 1.839 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.241 6.955 0.464 1.00 0.00 C ATOM 3162 C ILE A 214 -18.706 5.498 0.503 1.00 0.00 C ATOM 3163 O ILE A 214 -17.909 4.585 0.591 1.00 0.00 O ATOM 3164 CB ILE A 214 -16.947 7.084 -0.338 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -16.731 8.550 -0.722 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.044 6.235 -1.605 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -17.644 8.911 -1.894 1.00 0.00 C ATOM 0 H ILE A 214 -17.399 6.734 2.415 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.051 7.537 0.024 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.109 6.738 0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -16.944 9.195 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -15.689 8.716 -0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.121 6.328 -2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.199 5.191 -1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -17.882 6.580 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -17.490 9.955 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -17.410 8.274 -2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -18.684 8.761 -1.604 1.00 0.00 H new ATOM 3179 N SER A 215 -19.989 5.273 0.439 1.00 0.00 N ATOM 3180 CA SER A 215 -20.501 3.872 0.474 1.00 0.00 C ATOM 3181 C SER A 215 -21.354 3.590 -0.766 1.00 0.00 C ATOM 3182 O SER A 215 -22.181 4.389 -1.156 1.00 0.00 O ATOM 3183 CB SER A 215 -21.353 3.793 1.739 1.00 0.00 C ATOM 3184 OG SER A 215 -22.327 4.828 1.715 1.00 0.00 O ATOM 0 H SER A 215 -20.705 5.996 0.364 1.00 0.00 H new ATOM 0 HA SER A 215 -19.695 3.138 0.479 1.00 0.00 H new ATOM 0 HB2 SER A 215 -21.841 2.820 1.803 1.00 0.00 H new ATOM 0 HB3 SER A 215 -20.723 3.892 2.623 1.00 0.00 H new ATOM 0 HG SER A 215 -22.877 4.779 2.525 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.159 2.460 -1.389 1.00 0.00 N ATOM 3191 CA GLY A 216 -21.960 2.132 -2.602 1.00 0.00 C ATOM 3192 C GLY A 216 -21.827 0.642 -2.922 1.00 0.00 C ATOM 3193 O GLY A 216 -20.880 -0.006 -2.524 1.00 0.00 O ATOM 0 H GLY A 216 -20.481 1.751 -1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.007 2.386 -2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -21.617 2.727 -3.448 1.00 0.00 H new ATOM 3197 N SER A 217 -22.769 0.095 -3.642 1.00 0.00 N ATOM 3198 CA SER A 217 -22.697 -1.353 -3.991 1.00 0.00 C ATOM 3199 C SER A 217 -22.032 -1.533 -5.359 1.00 0.00 C ATOM 3200 O SER A 217 -22.321 -0.819 -6.298 1.00 0.00 O ATOM 3201 CB SER A 217 -24.149 -1.823 -4.033 1.00 0.00 C ATOM 3202 OG SER A 217 -24.896 -0.963 -4.884 1.00 0.00 O ATOM 0 H SER A 217 -23.585 0.588 -4.004 1.00 0.00 H new ATOM 0 HA SER A 217 -22.107 -1.923 -3.274 1.00 0.00 H new ATOM 0 HB2 SER A 217 -24.201 -2.849 -4.397 1.00 0.00 H new ATOM 0 HB3 SER A 217 -24.574 -1.819 -3.029 1.00 0.00 H new ATOM 0 HG SER A 217 -24.344 -0.701 -5.650 1.00 0.00 H new ATOM 3208 N VAL A 218 -21.140 -2.479 -5.476 1.00 0.00 N ATOM 3209 CA VAL A 218 -20.455 -2.701 -6.775 1.00 0.00 C ATOM 3210 C VAL A 218 -21.214 -3.738 -7.607 1.00 0.00 C ATOM 3211 O VAL A 218 -21.784 -4.674 -7.082 1.00 0.00 O ATOM 3212 CB VAL A 218 -19.066 -3.225 -6.407 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -18.121 -3.043 -7.596 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -18.520 -2.449 -5.206 1.00 0.00 C ATOM 0 H VAL A 218 -20.858 -3.108 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 218 -20.404 -1.791 -7.373 1.00 0.00 H new ATOM 0 HB VAL A 218 -19.138 -4.282 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -17.131 -3.416 -7.334 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.503 -3.598 -8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -18.055 -1.985 -7.849 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -17.530 -2.826 -4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.450 -1.391 -5.458 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -19.190 -2.576 -4.356 1.00 0.00 H new ATOM 3224 N LEU A 219 -21.221 -3.584 -8.903 1.00 0.00 N ATOM 3225 CA LEU A 219 -21.939 -4.564 -9.766 1.00 0.00 C ATOM 3226 C LEU A 219 -21.214 -4.721 -11.106 1.00 0.00 C ATOM 3227 O LEU A 219 -20.860 -3.754 -11.751 1.00 0.00 O ATOM 3228 CB LEU A 219 -23.330 -3.964 -9.977 1.00 0.00 C ATOM 3229 CG LEU A 219 -24.388 -4.954 -9.491 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -24.979 -4.462 -8.169 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -25.500 -5.065 -10.536 1.00 0.00 C ATOM 0 H LEU A 219 -20.761 -2.822 -9.401 1.00 0.00 H new ATOM 0 HA LEU A 219 -21.987 -5.554 -9.313 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -23.419 -3.024 -9.433 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -23.485 -3.738 -11.032 1.00 0.00 H new ATOM 0 HG LEU A 219 -23.929 -5.931 -9.342 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -25.734 -5.168 -7.823 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -24.187 -4.382 -7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -25.438 -3.484 -8.317 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -26.255 -5.771 -10.190 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -25.958 -4.087 -10.685 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -25.080 -5.416 -11.479 1.00 0.00 H new ATOM 3243 N TYR A 220 -20.993 -5.937 -11.529 1.00 0.00 N ATOM 3244 CA TYR A 220 -20.293 -6.161 -12.827 1.00 0.00 C ATOM 3245 C TYR A 220 -21.316 -6.415 -13.935 1.00 0.00 C ATOM 3246 O TYR A 220 -22.425 -6.843 -13.679 1.00 0.00 O ATOM 3247 CB TYR A 220 -19.431 -7.403 -12.602 1.00 0.00 C ATOM 3248 CG TYR A 220 -18.489 -7.582 -13.768 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -18.005 -6.462 -14.456 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -18.100 -8.867 -14.163 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -17.132 -6.629 -15.538 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -17.227 -9.034 -15.245 1.00 0.00 C ATOM 3253 CZ TYR A 220 -16.743 -7.914 -15.933 1.00 0.00 C ATOM 3254 OH TYR A 220 -15.883 -8.078 -16.999 1.00 0.00 O ATOM 0 H TYR A 220 -21.267 -6.785 -11.032 1.00 0.00 H new ATOM 0 HA TYR A 220 -19.697 -5.301 -13.131 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -18.865 -7.303 -11.676 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -20.065 -8.283 -12.494 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -18.305 -5.470 -14.152 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -18.473 -9.731 -13.633 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -16.759 -5.765 -16.068 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -16.927 -10.026 -15.549 1.00 0.00 H new ATOM 0 HH TYR A 220 -15.626 -9.021 -17.070 1.00 0.00 H new ATOM 3264 N ASN A 221 -20.960 -6.152 -15.162 1.00 0.00 N ATOM 3265 CA ASN A 221 -21.925 -6.379 -16.272 1.00 0.00 C ATOM 3266 C ASN A 221 -22.020 -7.864 -16.597 1.00 0.00 C ATOM 3267 O ASN A 221 -22.961 -8.319 -17.215 1.00 0.00 O ATOM 3268 CB ASN A 221 -21.366 -5.595 -17.461 1.00 0.00 C ATOM 3269 CG ASN A 221 -21.832 -4.141 -17.380 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -21.400 -3.399 -16.520 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -22.704 -3.699 -18.245 1.00 0.00 N ATOM 0 H ASN A 221 -20.048 -5.792 -15.442 1.00 0.00 H new ATOM 0 HA ASN A 221 -22.932 -6.051 -16.013 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -20.277 -5.639 -17.459 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -21.702 -6.044 -18.396 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -23.023 -2.731 -18.199 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -23.067 -4.322 -18.967 1.00 0.00 H new ATOM 3278 N GLN A 222 -21.059 -8.625 -16.174 1.00 0.00 N ATOM 3279 CA GLN A 222 -21.099 -10.086 -16.445 1.00 0.00 C ATOM 3280 C GLN A 222 -22.115 -10.752 -15.525 1.00 0.00 C ATOM 3281 O GLN A 222 -23.126 -11.271 -15.955 1.00 0.00 O ATOM 3282 CB GLN A 222 -19.686 -10.587 -16.140 1.00 0.00 C ATOM 3283 CG GLN A 222 -19.358 -11.774 -17.048 1.00 0.00 C ATOM 3284 CD GLN A 222 -18.796 -12.921 -16.206 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -19.499 -13.500 -15.402 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -17.550 -13.275 -16.357 1.00 0.00 N ATOM 0 H GLN A 222 -20.245 -8.301 -15.651 1.00 0.00 H new ATOM 0 HA GLN A 222 -21.394 -10.313 -17.469 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -18.963 -9.786 -16.296 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -19.612 -10.884 -15.094 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -20.254 -12.101 -17.575 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -18.633 -11.476 -17.806 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.960 -12.789 -17.032 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -17.166 -14.038 -15.800 1.00 0.00 H new ATOM 3295 N ASP A 223 -21.844 -10.730 -14.261 1.00 0.00 N ATOM 3296 CA ASP A 223 -22.777 -11.351 -13.275 1.00 0.00 C ATOM 3297 C ASP A 223 -22.201 -11.245 -11.858 1.00 0.00 C ATOM 3298 O ASP A 223 -22.475 -12.066 -11.006 1.00 0.00 O ATOM 3299 CB ASP A 223 -22.887 -12.815 -13.701 1.00 0.00 C ATOM 3300 CG ASP A 223 -24.341 -13.139 -14.047 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -25.186 -12.977 -13.182 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -24.585 -13.544 -15.172 1.00 0.00 O ATOM 0 H ASP A 223 -21.009 -10.306 -13.856 1.00 0.00 H new ATOM 0 HA ASP A 223 -23.748 -10.857 -13.259 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -22.247 -13.003 -14.563 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -22.540 -13.465 -12.898 1.00 0.00 H new ATOM 3307 N GLU A 224 -21.392 -10.253 -11.604 1.00 0.00 N ATOM 3308 CA GLU A 224 -20.787 -10.115 -10.247 1.00 0.00 C ATOM 3309 C GLU A 224 -21.736 -9.395 -9.287 1.00 0.00 C ATOM 3310 O GLU A 224 -22.717 -8.798 -9.687 1.00 0.00 O ATOM 3311 CB GLU A 224 -19.523 -9.282 -10.458 1.00 0.00 C ATOM 3312 CG GLU A 224 -18.419 -9.793 -9.533 1.00 0.00 C ATOM 3313 CD GLU A 224 -17.063 -9.286 -10.028 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -16.522 -9.893 -10.938 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -16.589 -8.299 -9.490 1.00 0.00 O ATOM 0 H GLU A 224 -21.124 -9.533 -12.275 1.00 0.00 H new ATOM 0 HA GLU A 224 -20.577 -11.089 -9.804 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -19.201 -9.346 -11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.728 -8.231 -10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -18.597 -9.451 -8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -18.425 -10.883 -9.509 1.00 0.00 H new ATOM 3322 N LYS A 225 -21.432 -9.440 -8.019 1.00 0.00 N ATOM 3323 CA LYS A 225 -22.282 -8.758 -7.005 1.00 0.00 C ATOM 3324 C LYS A 225 -21.405 -8.345 -5.825 1.00 0.00 C ATOM 3325 O LYS A 225 -21.329 -9.028 -4.822 1.00 0.00 O ATOM 3326 CB LYS A 225 -23.311 -9.799 -6.573 1.00 0.00 C ATOM 3327 CG LYS A 225 -23.938 -10.445 -7.809 1.00 0.00 C ATOM 3328 CD LYS A 225 -24.758 -9.402 -8.571 1.00 0.00 C ATOM 3329 CE LYS A 225 -26.241 -9.578 -8.244 1.00 0.00 C ATOM 3330 NZ LYS A 225 -26.730 -8.209 -7.923 1.00 0.00 N ATOM 0 H LYS A 225 -20.620 -9.927 -7.639 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.767 -7.862 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.835 -10.560 -5.954 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -24.084 -9.330 -5.964 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -23.159 -10.852 -8.454 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -24.575 -11.278 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.432 -8.398 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -24.596 -9.510 -9.644 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -26.784 -10.003 -9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -26.382 -10.255 -7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -27.742 -8.248 -7.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -26.200 -7.833 -7.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -26.590 -7.588 -8.746 1.00 0.00 H new ATOM 3344 N GLY A 226 -20.718 -7.248 -5.951 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.818 -6.807 -4.849 1.00 0.00 C ATOM 3346 C GLY A 226 -20.325 -5.515 -4.209 1.00 0.00 C ATOM 3347 O GLY A 226 -21.271 -4.904 -4.665 1.00 0.00 O ATOM 0 H GLY A 226 -20.739 -6.637 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.753 -7.590 -4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.811 -6.654 -5.237 1.00 0.00 H new ATOM 3351 N SER A 227 -19.681 -5.096 -3.152 1.00 0.00 N ATOM 3352 CA SER A 227 -20.083 -3.845 -2.460 1.00 0.00 C ATOM 3353 C SER A 227 -18.886 -2.895 -2.390 1.00 0.00 C ATOM 3354 O SER A 227 -17.764 -3.283 -2.653 1.00 0.00 O ATOM 3355 CB SER A 227 -20.511 -4.282 -1.059 1.00 0.00 C ATOM 3356 OG SER A 227 -21.563 -5.232 -1.164 1.00 0.00 O ATOM 0 H SER A 227 -18.883 -5.577 -2.736 1.00 0.00 H new ATOM 0 HA SER A 227 -20.886 -3.318 -2.975 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.665 -4.717 -0.527 1.00 0.00 H new ATOM 0 HB3 SER A 227 -20.841 -3.419 -0.481 1.00 0.00 H new ATOM 0 HG SER A 227 -21.838 -5.515 -0.267 1.00 0.00 H new ATOM 3362 N TYR A 228 -19.100 -1.654 -2.043 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.956 -0.710 -1.973 1.00 0.00 C ATOM 3364 C TYR A 228 -18.100 0.250 -0.790 1.00 0.00 C ATOM 3365 O TYR A 228 -19.157 0.796 -0.539 1.00 0.00 O ATOM 3366 CB TYR A 228 -17.992 0.060 -3.294 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.783 0.958 -3.384 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.837 2.258 -2.866 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -15.608 0.491 -3.982 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -15.715 3.090 -2.948 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.486 1.324 -4.064 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.539 2.623 -3.547 1.00 0.00 C ATOM 3373 OH TYR A 228 -13.433 3.444 -3.630 1.00 0.00 O ATOM 0 H TYR A 228 -20.010 -1.259 -1.808 1.00 0.00 H new ATOM 0 HA TYR A 228 -17.013 -1.236 -1.827 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.005 -0.636 -4.133 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.905 0.653 -3.357 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -17.744 2.618 -2.404 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -15.566 -0.512 -4.380 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -15.756 4.093 -2.549 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -13.579 0.964 -4.527 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.409 3.872 -4.511 1.00 0.00 H new ATOM 3383 N SER A 229 -17.033 0.468 -0.072 1.00 0.00 N ATOM 3384 CA SER A 229 -17.075 1.397 1.086 1.00 0.00 C ATOM 3385 C SER A 229 -15.714 2.083 1.245 1.00 0.00 C ATOM 3386 O SER A 229 -14.693 1.431 1.351 1.00 0.00 O ATOM 3387 CB SER A 229 -17.385 0.517 2.296 1.00 0.00 C ATOM 3388 OG SER A 229 -18.754 0.134 2.260 1.00 0.00 O ATOM 0 H SER A 229 -16.125 0.036 -0.242 1.00 0.00 H new ATOM 0 HA SER A 229 -17.820 2.184 0.965 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.748 -0.367 2.290 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.171 1.058 3.218 1.00 0.00 H new ATOM 0 HG SER A 229 -19.150 0.414 1.408 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.684 3.388 1.254 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.376 4.095 1.396 1.00 0.00 C ATOM 3396 C LEU A 230 -14.538 5.371 2.226 1.00 0.00 C ATOM 3397 O LEU A 230 -15.636 5.810 2.504 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.959 4.438 -0.035 1.00 0.00 C ATOM 3399 CG LEU A 230 -12.436 4.359 -0.157 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -12.032 2.946 -0.582 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -11.957 5.362 -1.208 1.00 0.00 C ATOM 0 H LEU A 230 -16.501 3.993 1.170 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.633 3.483 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.427 3.747 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.304 5.439 -0.295 1.00 0.00 H new ATOM 0 HG LEU A 230 -11.981 4.594 0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -10.947 2.889 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -12.374 2.230 0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -12.486 2.712 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -10.872 5.307 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.411 5.126 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -12.246 6.369 -0.908 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.446 5.972 2.618 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.528 7.222 3.425 1.00 0.00 C ATOM 3415 C GLY A 231 -12.713 8.321 2.740 1.00 0.00 C ATOM 3416 O GLY A 231 -11.603 8.099 2.296 1.00 0.00 O ATOM 0 H GLY A 231 -12.500 5.650 2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.567 7.535 3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.148 7.045 4.431 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.257 9.504 2.644 1.00 0.00 N ATOM 3421 CA ILE A 232 -12.515 10.611 1.980 1.00 0.00 C ATOM 3422 C ILE A 232 -12.179 11.721 2.980 1.00 0.00 C ATOM 3423 O ILE A 232 -13.008 12.146 3.766 1.00 0.00 O ATOM 3424 CB ILE A 232 -13.460 11.134 0.898 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -13.418 12.665 0.877 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -14.890 10.667 1.180 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -13.604 13.162 -0.556 1.00 0.00 C ATOM 0 H ILE A 232 -14.182 9.750 2.996 1.00 0.00 H new ATOM 0 HA ILE A 232 -11.566 10.269 1.566 1.00 0.00 H new ATOM 0 HB ILE A 232 -13.142 10.746 -0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.202 13.069 1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.467 13.019 1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -15.556 11.045 0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -14.922 9.577 1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.212 11.046 2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.574 14.251 -0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -12.805 12.769 -1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -14.566 12.821 -0.937 1.00 0.00 H new ATOM 3439 N PHE A 233 -10.963 12.196 2.944 1.00 0.00 N ATOM 3440 CA PHE A 233 -10.552 13.283 3.877 1.00 0.00 C ATOM 3441 C PHE A 233 -9.904 14.431 3.093 1.00 0.00 C ATOM 3442 O PHE A 233 -8.745 14.372 2.734 1.00 0.00 O ATOM 3443 CB PHE A 233 -9.538 12.637 4.821 1.00 0.00 C ATOM 3444 CG PHE A 233 -8.862 11.481 4.124 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -9.565 10.295 3.891 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -7.529 11.597 3.712 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -8.937 9.223 3.247 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -6.900 10.525 3.069 1.00 0.00 C ATOM 3449 CZ PHE A 233 -7.604 9.338 2.836 1.00 0.00 C ATOM 0 H PHE A 233 -10.234 11.876 2.306 1.00 0.00 H new ATOM 0 HA PHE A 233 -11.398 13.704 4.420 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -8.795 13.372 5.131 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -10.038 12.288 5.724 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -10.594 10.206 4.208 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -6.986 12.514 3.890 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -9.481 8.307 3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -5.871 10.614 2.753 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.119 8.511 2.339 1.00 0.00 H new ATOM 3459 N GLY A 234 -10.658 15.467 2.829 1.00 0.00 N ATOM 3460 CA GLY A 234 -10.130 16.635 2.075 1.00 0.00 C ATOM 3461 C GLY A 234 -11.245 17.665 1.908 1.00 0.00 C ATOM 3462 O GLY A 234 -12.228 17.411 1.242 1.00 0.00 O ATOM 0 H GLY A 234 -11.635 15.551 3.111 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -9.287 17.076 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -9.761 16.318 1.099 1.00 0.00 H new ATOM 3466 N GLU A 235 -11.105 18.827 2.491 1.00 0.00 N ATOM 3467 CA GLU A 235 -12.172 19.854 2.329 1.00 0.00 C ATOM 3468 C GLU A 235 -12.806 19.683 0.956 1.00 0.00 C ATOM 3469 O GLU A 235 -14.009 19.634 0.796 1.00 0.00 O ATOM 3470 CB GLU A 235 -11.453 21.200 2.431 1.00 0.00 C ATOM 3471 CG GLU A 235 -12.360 22.213 3.132 1.00 0.00 C ATOM 3472 CD GLU A 235 -12.407 23.507 2.316 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -12.810 23.443 1.166 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -12.040 24.538 2.855 1.00 0.00 O ATOM 0 H GLU A 235 -10.309 19.105 3.065 1.00 0.00 H new ATOM 0 HA GLU A 235 -12.962 19.774 3.075 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -10.522 21.085 2.986 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -11.189 21.560 1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -13.364 21.803 3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -11.987 22.417 4.136 1.00 0.00 H new ATOM 3481 N LYS A 236 -11.973 19.574 -0.025 1.00 0.00 N ATOM 3482 CA LYS A 236 -12.427 19.381 -1.421 1.00 0.00 C ATOM 3483 C LYS A 236 -11.175 19.351 -2.279 1.00 0.00 C ATOM 3484 O LYS A 236 -11.132 19.888 -3.369 1.00 0.00 O ATOM 3485 CB LYS A 236 -13.291 20.602 -1.746 1.00 0.00 C ATOM 3486 CG LYS A 236 -12.567 21.873 -1.301 1.00 0.00 C ATOM 3487 CD LYS A 236 -13.582 23.003 -1.120 1.00 0.00 C ATOM 3488 CE LYS A 236 -12.851 24.348 -1.088 1.00 0.00 C ATOM 3489 NZ LYS A 236 -13.835 25.307 -0.514 1.00 0.00 N ATOM 0 H LYS A 236 -10.960 19.612 0.085 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.997 18.467 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -13.494 20.642 -2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -14.254 20.524 -1.241 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -12.037 21.693 -0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -11.820 22.157 -2.042 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -14.305 22.990 -1.935 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.141 22.859 -0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -11.950 24.293 -0.477 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -12.540 24.652 -2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -13.452 26.272 -0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -14.724 25.256 -1.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -14.018 25.064 0.480 1.00 0.00 H new ATOM 3503 N ALA A 237 -10.128 18.770 -1.756 1.00 0.00 N ATOM 3504 CA ALA A 237 -8.852 18.759 -2.499 1.00 0.00 C ATOM 3505 C ALA A 237 -7.812 17.851 -1.825 1.00 0.00 C ATOM 3506 O ALA A 237 -6.636 17.928 -2.124 1.00 0.00 O ATOM 3507 CB ALA A 237 -8.410 20.213 -2.411 1.00 0.00 C ATOM 0 H ALA A 237 -10.109 18.306 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 237 -8.957 18.381 -3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.461 20.337 -2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -9.164 20.851 -2.873 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -8.289 20.494 -1.365 1.00 0.00 H new ATOM 3513 N GLN A 238 -8.215 17.000 -0.919 1.00 0.00 N ATOM 3514 CA GLN A 238 -7.217 16.118 -0.253 1.00 0.00 C ATOM 3515 C GLN A 238 -7.152 14.760 -0.953 1.00 0.00 C ATOM 3516 O GLN A 238 -6.528 14.616 -1.985 1.00 0.00 O ATOM 3517 CB GLN A 238 -7.704 15.964 1.180 1.00 0.00 C ATOM 3518 CG GLN A 238 -6.598 15.343 2.033 1.00 0.00 C ATOM 3519 CD GLN A 238 -5.410 16.303 2.102 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -4.516 16.244 1.281 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -5.363 17.195 3.054 1.00 0.00 N ATOM 0 H GLN A 238 -9.181 16.879 -0.615 1.00 0.00 H new ATOM 0 HA GLN A 238 -6.212 16.539 -0.292 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -7.987 16.936 1.585 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -8.594 15.336 1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -6.971 15.135 3.036 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -6.285 14.390 1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.113 17.245 3.743 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -4.576 17.842 3.108 1.00 0.00 H new ATOM 3530 N GLU A 239 -7.789 13.761 -0.405 1.00 0.00 N ATOM 3531 CA GLU A 239 -7.750 12.420 -1.060 1.00 0.00 C ATOM 3532 C GLU A 239 -8.819 11.497 -0.469 1.00 0.00 C ATOM 3533 O GLU A 239 -9.560 11.872 0.418 1.00 0.00 O ATOM 3534 CB GLU A 239 -6.351 11.877 -0.769 1.00 0.00 C ATOM 3535 CG GLU A 239 -6.227 11.546 0.719 1.00 0.00 C ATOM 3536 CD GLU A 239 -4.750 11.532 1.117 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -3.936 11.172 0.283 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -4.459 11.880 2.249 1.00 0.00 O ATOM 0 H GLU A 239 -8.330 13.812 0.458 1.00 0.00 H new ATOM 0 HA GLU A 239 -7.951 12.483 -2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.165 10.985 -1.367 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -5.598 12.613 -1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -6.768 12.283 1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -6.680 10.576 0.926 1.00 0.00 H new ATOM 3545 N VAL A 240 -8.898 10.287 -0.955 1.00 0.00 N ATOM 3546 CA VAL A 240 -9.912 9.332 -0.426 1.00 0.00 C ATOM 3547 C VAL A 240 -9.371 7.904 -0.516 1.00 0.00 C ATOM 3548 O VAL A 240 -9.060 7.413 -1.583 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.130 9.502 -1.334 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -10.850 8.861 -2.694 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.341 8.822 -0.691 1.00 0.00 C ATOM 0 H VAL A 240 -8.302 9.919 -1.697 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.158 9.520 0.619 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.335 10.564 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.720 8.983 -3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -9.987 9.343 -3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.644 7.799 -2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.211 8.942 -1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.133 7.761 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.543 9.279 0.278 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.249 7.235 0.597 1.00 0.00 N ATOM 3562 CA ALA A 241 -8.719 5.843 0.571 1.00 0.00 C ATOM 3563 C ALA A 241 -9.652 4.906 1.343 1.00 0.00 C ATOM 3564 O ALA A 241 -10.279 5.297 2.307 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.357 5.927 1.258 1.00 0.00 C ATOM 0 H ALA A 241 -9.493 7.591 1.521 1.00 0.00 H new ATOM 0 HA ALA A 241 -8.642 5.449 -0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.899 4.938 1.280 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -6.713 6.613 0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.486 6.290 2.278 1.00 0.00 H new ATOM 3571 N GLY A 242 -9.748 3.674 0.927 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.639 2.720 1.643 1.00 0.00 C ATOM 3573 C GLY A 242 -10.516 1.332 1.015 1.00 0.00 C ATOM 3574 O GLY A 242 -9.461 0.936 0.561 1.00 0.00 O ATOM 0 H GLY A 242 -9.250 3.288 0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.370 2.678 2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.672 3.063 1.591 1.00 0.00 H new ATOM 3578 N SER A 243 -11.588 0.591 0.986 1.00 0.00 N ATOM 3579 CA SER A 243 -11.535 -0.770 0.387 1.00 0.00 C ATOM 3580 C SER A 243 -12.942 -1.210 -0.019 1.00 0.00 C ATOM 3581 O SER A 243 -13.894 -0.465 0.106 1.00 0.00 O ATOM 3582 CB SER A 243 -10.991 -1.671 1.495 1.00 0.00 C ATOM 3583 OG SER A 243 -9.645 -1.309 1.775 1.00 0.00 O ATOM 0 H SER A 243 -12.499 0.870 1.351 1.00 0.00 H new ATOM 0 HA SER A 243 -10.913 -0.809 -0.507 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.601 -1.572 2.393 1.00 0.00 H new ATOM 0 HB3 SER A 243 -11.043 -2.716 1.189 1.00 0.00 H new ATOM 0 HG SER A 243 -9.322 -0.693 1.085 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.082 -2.409 -0.505 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.430 -2.887 -0.916 1.00 0.00 C ATOM 3591 C ALA A 244 -14.466 -4.416 -0.922 1.00 0.00 C ATOM 3592 O ALA A 244 -13.451 -5.072 -0.803 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.630 -2.337 -2.328 1.00 0.00 C ATOM 0 H ALA A 244 -12.323 -3.078 -0.636 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.214 -2.554 -0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.605 -2.646 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.579 -1.248 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.849 -2.723 -2.983 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.629 -4.987 -1.063 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.730 -6.473 -1.081 1.00 0.00 C ATOM 3601 C GLU A 245 -16.542 -6.919 -2.295 1.00 0.00 C ATOM 3602 O GLU A 245 -17.553 -6.331 -2.626 1.00 0.00 O ATOM 3603 CB GLU A 245 -16.452 -6.839 0.216 1.00 0.00 C ATOM 3604 CG GLU A 245 -15.562 -6.497 1.412 1.00 0.00 C ATOM 3605 CD GLU A 245 -16.015 -7.300 2.632 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -16.061 -8.515 2.533 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -16.306 -6.687 3.647 1.00 0.00 O ATOM 0 H GLU A 245 -16.514 -4.490 -1.167 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.756 -6.958 -1.149 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.395 -6.297 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -16.694 -7.902 0.222 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -14.521 -6.723 1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -15.616 -5.430 1.626 1.00 0.00 H new ATOM 3614 N VAL A 246 -16.109 -7.946 -2.972 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.864 -8.406 -4.169 1.00 0.00 C ATOM 3616 C VAL A 246 -17.165 -9.903 -4.081 1.00 0.00 C ATOM 3617 O VAL A 246 -16.298 -10.709 -3.804 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.946 -8.102 -5.351 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.848 -9.328 -6.262 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -16.515 -6.923 -6.143 1.00 0.00 C ATOM 0 H VAL A 246 -15.271 -8.483 -2.750 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.829 -7.908 -4.262 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.952 -7.851 -4.980 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -15.192 -9.105 -7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -15.443 -10.168 -5.699 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -16.840 -9.585 -6.634 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -15.862 -6.703 -6.988 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -17.510 -7.177 -6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -16.579 -6.048 -5.497 1.00 0.00 H new ATOM 3630 N GLU A 247 -18.394 -10.281 -4.317 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.757 -11.724 -4.252 1.00 0.00 C ATOM 3632 C GLU A 247 -19.082 -12.248 -5.653 1.00 0.00 C ATOM 3633 O GLU A 247 -19.861 -11.663 -6.382 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.996 -11.781 -3.357 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.566 -11.976 -1.901 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.227 -10.910 -1.026 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -21.438 -10.955 -0.886 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -19.512 -10.067 -0.511 1.00 0.00 O ATOM 0 H GLU A 247 -19.161 -9.651 -4.552 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.945 -12.338 -3.862 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.572 -10.861 -3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.645 -12.599 -3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.850 -12.971 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.481 -11.908 -1.819 1.00 0.00 H new ATOM 3645 N THR A 248 -18.492 -13.347 -6.035 1.00 0.00 N ATOM 3646 CA THR A 248 -18.767 -13.912 -7.387 1.00 0.00 C ATOM 3647 C THR A 248 -19.768 -15.065 -7.279 1.00 0.00 C ATOM 3648 O THR A 248 -20.409 -15.248 -6.264 1.00 0.00 O ATOM 3649 CB THR A 248 -17.413 -14.419 -7.886 1.00 0.00 C ATOM 3650 OG1 THR A 248 -16.398 -13.501 -7.507 1.00 0.00 O ATOM 3651 CG2 THR A 248 -17.444 -14.550 -9.410 1.00 0.00 C ATOM 0 H THR A 248 -17.831 -13.879 -5.469 1.00 0.00 H new ATOM 0 HA THR A 248 -19.200 -13.177 -8.065 1.00 0.00 H new ATOM 0 HB THR A 248 -17.205 -15.394 -7.446 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.633 -13.590 -8.114 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.478 -14.911 -9.764 1.00 0.00 H new ATOM 0 HG22 THR A 248 -18.223 -15.255 -9.699 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.652 -13.577 -9.855 1.00 0.00 H new ATOM 3659 N ALA A 249 -19.906 -15.845 -8.317 1.00 0.00 N ATOM 3660 CA ALA A 249 -20.866 -16.983 -8.265 1.00 0.00 C ATOM 3661 C ALA A 249 -20.329 -18.082 -7.347 1.00 0.00 C ATOM 3662 O ALA A 249 -20.991 -19.068 -7.087 1.00 0.00 O ATOM 3663 CB ALA A 249 -20.965 -17.486 -9.707 1.00 0.00 C ATOM 0 H ALA A 249 -19.397 -15.744 -9.195 1.00 0.00 H new ATOM 0 HA ALA A 249 -21.838 -16.687 -7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.656 -18.328 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -21.328 -16.683 -10.348 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.981 -17.806 -10.049 1.00 0.00 H new ATOM 3669 N ASN A 250 -19.135 -17.918 -6.853 1.00 0.00 N ATOM 3670 CA ASN A 250 -18.554 -18.952 -5.949 1.00 0.00 C ATOM 3671 C ASN A 250 -17.144 -18.545 -5.507 1.00 0.00 C ATOM 3672 O ASN A 250 -16.239 -19.354 -5.471 1.00 0.00 O ATOM 3673 CB ASN A 250 -18.504 -20.229 -6.787 1.00 0.00 C ATOM 3674 CG ASN A 250 -18.247 -21.430 -5.876 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -19.002 -22.489 -5.982 1.00 0.00 O flip ATOM 3676 ND2 ASN A 250 -17.350 -21.404 -5.056 1.00 0.00 N flip ATOM 0 H ASN A 250 -18.535 -17.113 -7.035 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.144 -19.081 -5.042 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -19.444 -20.361 -7.323 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -17.717 -20.153 -7.537 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -16.759 -20.577 -4.972 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -17.188 -22.210 -4.452 1.00 0.00 H new ATOM 3683 N GLY A 251 -16.949 -17.297 -5.173 1.00 0.00 N ATOM 3684 CA GLY A 251 -15.594 -16.851 -4.737 1.00 0.00 C ATOM 3685 C GLY A 251 -15.622 -15.358 -4.403 1.00 0.00 C ATOM 3686 O GLY A 251 -15.686 -14.518 -5.277 1.00 0.00 O ATOM 0 H GLY A 251 -17.665 -16.571 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.276 -17.422 -3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.867 -17.043 -5.526 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.574 -15.023 -3.142 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.595 -13.589 -2.750 1.00 0.00 C ATOM 3692 C ILE A 252 -14.178 -13.007 -2.793 1.00 0.00 C ATOM 3693 O ILE A 252 -13.235 -13.613 -2.324 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.138 -13.576 -1.323 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.379 -14.468 -1.242 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.515 -12.145 -0.931 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -17.739 -14.712 0.225 1.00 0.00 C ATOM 0 H ILE A 252 -15.521 -15.684 -2.367 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.205 -12.986 -3.423 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.374 -13.950 -0.642 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.214 -13.995 -1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.191 -15.417 -1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.902 -12.137 0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.633 -11.508 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -17.279 -11.770 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -18.623 -15.347 0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.906 -15.204 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.945 -13.759 0.712 1.00 0.00 H new ATOM 3709 N HIS A 253 -14.021 -11.837 -3.350 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.663 -11.221 -3.421 1.00 0.00 C ATOM 3711 C HIS A 253 -12.631 -9.908 -2.634 1.00 0.00 C ATOM 3712 O HIS A 253 -13.653 -9.316 -2.352 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.424 -10.960 -4.908 1.00 0.00 C ATOM 3714 CG HIS A 253 -13.047 -12.063 -5.717 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.238 -13.397 -5.454 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -13.570 -11.848 -6.982 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -13.869 -14.002 -6.537 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -14.046 -13.023 -7.430 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.772 -11.281 -3.759 1.00 0.00 H new ATOM 0 HA HIS A 253 -11.896 -11.865 -2.991 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -12.852 -9.999 -5.193 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.355 -10.905 -5.111 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -12.960 -13.872 -4.595 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -13.591 -10.907 -7.512 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -14.154 -15.039 -6.635 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.460 -9.447 -2.282 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.358 -8.170 -1.518 1.00 0.00 C ATOM 3728 C HIS A 254 -10.459 -7.188 -2.271 1.00 0.00 C ATOM 3729 O HIS A 254 -9.329 -7.493 -2.598 1.00 0.00 O ATOM 3730 CB HIS A 254 -10.735 -8.562 -0.176 1.00 0.00 C ATOM 3731 CG HIS A 254 -9.628 -7.602 0.167 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -8.389 -7.393 -0.388 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -9.730 -6.699 1.214 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -7.732 -6.378 0.300 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -8.584 -5.995 1.256 1.00 0.00 N flip ATOM 0 H HIS A 254 -10.570 -9.900 -2.491 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.323 -7.680 -1.385 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.494 -8.551 0.606 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -10.345 -9.579 -0.228 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -8.008 -7.905 -1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -10.576 -6.582 1.876 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -6.746 -5.984 0.104 1.00 0.00 H new ATOM 3743 N ILE A 255 -10.951 -6.014 -2.561 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.121 -5.027 -3.304 1.00 0.00 C ATOM 3745 C ILE A 255 -9.865 -3.781 -2.451 1.00 0.00 C ATOM 3746 O ILE A 255 -10.781 -3.160 -1.949 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.947 -4.664 -4.538 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.397 -5.114 -4.342 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -10.361 -5.356 -5.770 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -13.077 -4.210 -3.313 1.00 0.00 C ATOM 0 H ILE A 255 -11.889 -5.698 -2.316 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.144 -5.434 -3.565 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.921 -3.584 -4.681 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.933 -5.072 -5.290 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.425 -6.151 -4.006 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.951 -5.096 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -9.331 -5.030 -5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -10.382 -6.436 -5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.109 -4.530 -3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.545 -4.275 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -13.062 -3.179 -3.668 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.625 -3.404 -2.299 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.305 -2.189 -1.495 1.00 0.00 C ATOM 3764 C GLY A 256 -8.276 -0.976 -2.427 1.00 0.00 C ATOM 3765 O GLY A 256 -8.052 -1.107 -3.614 1.00 0.00 O ATOM 0 H GLY A 256 -7.818 -3.885 -2.697 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.051 -2.047 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.342 -2.307 -0.999 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.510 0.201 -1.913 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.503 1.399 -2.799 1.00 0.00 C ATOM 3771 C LEU A 257 -7.712 2.550 -2.176 1.00 0.00 C ATOM 3772 O LEU A 257 -7.669 2.713 -0.972 1.00 0.00 O ATOM 3773 CB LEU A 257 -9.970 1.799 -2.930 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.827 0.550 -3.110 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.212 0.795 -2.508 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.958 0.252 -4.601 1.00 0.00 C ATOM 0 H LEU A 257 -8.704 0.384 -0.928 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.034 1.178 -3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.289 2.346 -2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.100 2.468 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.363 -0.298 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.827 -0.096 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.113 1.019 -1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.685 1.637 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.569 -0.640 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.430 1.098 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.969 0.085 -5.027 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.104 3.361 -2.997 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.332 4.523 -2.474 1.00 0.00 C ATOM 3790 C ALA A 258 -6.316 5.623 -3.536 1.00 0.00 C ATOM 3791 O ALA A 258 -5.743 5.457 -4.595 1.00 0.00 O ATOM 3792 CB ALA A 258 -4.922 3.989 -2.223 1.00 0.00 C ATOM 0 H ALA A 258 -7.109 3.268 -4.013 1.00 0.00 H new ATOM 0 HA ALA A 258 -6.760 4.946 -1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.293 4.790 -1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.964 3.177 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.502 3.618 -3.158 1.00 0.00 H new ATOM 3798 N ALA A 259 -6.951 6.737 -3.290 1.00 0.00 N ATOM 3799 CA ALA A 259 -6.963 7.804 -4.330 1.00 0.00 C ATOM 3800 C ALA A 259 -6.889 9.197 -3.712 1.00 0.00 C ATOM 3801 O ALA A 259 -7.102 9.388 -2.532 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.294 7.621 -5.061 1.00 0.00 C ATOM 0 H ALA A 259 -7.454 6.952 -2.429 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.101 7.722 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.383 8.371 -5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.332 6.625 -5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.116 7.736 -4.354 1.00 0.00 H new ATOM 3808 N LYS A 260 -6.588 10.171 -4.523 1.00 0.00 N ATOM 3809 CA LYS A 260 -6.495 11.571 -4.025 1.00 0.00 C ATOM 3810 C LYS A 260 -7.674 12.394 -4.553 1.00 0.00 C ATOM 3811 O LYS A 260 -8.367 11.989 -5.469 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.178 12.103 -4.589 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.130 11.840 -6.096 1.00 0.00 C ATOM 3814 CD LYS A 260 -4.125 12.789 -6.750 1.00 0.00 C ATOM 3815 CE LYS A 260 -4.023 12.475 -8.244 1.00 0.00 C ATOM 3816 NZ LYS A 260 -3.197 11.238 -8.321 1.00 0.00 N ATOM 0 H LYS A 260 -6.401 10.056 -5.519 1.00 0.00 H new ATOM 0 HA LYS A 260 -6.526 11.628 -2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.090 13.171 -4.392 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -4.336 11.617 -4.096 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.845 10.805 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -6.118 11.984 -6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -4.438 13.823 -6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.148 12.683 -6.278 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -5.008 12.320 -8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -3.557 13.296 -8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -2.997 11.016 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.302 11.386 -7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -3.715 10.447 -7.887 1.00 0.00 H new ATOM 3830 N GLN A 261 -7.907 13.546 -3.985 1.00 0.00 N ATOM 3831 CA GLN A 261 -9.039 14.396 -4.453 1.00 0.00 C ATOM 3832 C GLN A 261 -9.319 14.139 -5.935 1.00 0.00 C ATOM 3833 O GLN A 261 -10.472 14.228 -6.325 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.568 15.835 -4.238 1.00 0.00 C ATOM 3835 CG GLN A 261 -7.597 16.226 -5.354 1.00 0.00 C ATOM 3836 CD GLN A 261 -6.579 17.233 -4.816 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -5.569 16.807 -4.109 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -6.704 18.421 -5.041 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -8.375 13.857 -6.656 1.00 0.00 O ATOM 0 H GLN A 261 -7.362 13.936 -3.216 1.00 0.00 H new ATOM 0 HA GLN A 261 -9.963 14.184 -3.916 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -9.423 16.512 -4.231 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.080 15.928 -3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -7.084 15.341 -5.731 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -8.144 16.658 -6.192 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -7.493 18.755 -5.594 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.019 19.084 -4.677 1.00 0.00 H new