USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1144 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 131 SER OG : rot -165:sc= 0.0807 USER MOD Set 1.2: A 148 ASN : amide:sc= -0.612 K(o=0.41,f=-4.3!) USER MOD Set 1.3: A 149 THR OG1 : rot -80:sc= 0.945 USER MOD Set 2.1: A 108 TYR OH : rot 180:sc= 0.78 USER MOD Set 2.2: A 110 SER OG : rot 122:sc= 0.89 USER MOD Set 3.1: A 76 CYS SG : rot 32:sc= 0.0132 USER MOD Set 3.2: A 120 SER OG : rot -22:sc= 0.866 USER MOD Set 4.1: A 75 MET CE :methyl 166:sc=-0.00317 (180deg=-0.17) USER MOD Set 4.2: A 86 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.1) USER MOD Single : A 9 THR OG1 : rot -16:sc= 0.319 USER MOD Single : A 11 GLN : amide:sc= 0.876 K(o=0.88,f=-0.0012) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.0625 K(o=-0.063,f=-1.5) USER MOD Single : A 19 ASN : amide:sc= -0.274 K(o=-0.27,f=-3.5!) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot 75:sc= 0.203 USER MOD Single : A 36 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0055) USER MOD Single : A 39 MET CE :methyl 170:sc= 0 (180deg=-0.151) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -92:sc= 0.152 USER MOD Single : A 49 CYS SG : rot 140:sc= -2.09! USER MOD Single : A 51 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.61) USER MOD Single : A 54 THR OG1 : rot -40:sc= 0.0826 USER MOD Single : A 57 LYS NZ :NH3+ -140:sc= 0.0208 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot -178:sc= 1.14 USER MOD Single : A 68 ASN : amide:sc= -0.426 K(o=-0.43,f=-1.4!) USER MOD Single : A 71 ASN : amide:sc= -0.563 K(o=-0.56,f=-0.0062) USER MOD Single : A 73 CYS SG : rot 76:sc= -4.94! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot 160:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -162:sc= -0.224 (180deg=-0.464) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl -144:sc= -0.104 (180deg=-1.3) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 GLN : amide:sc= -0.069 X(o=-0.069,f=-0.06) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0409 USER MOD Single : A 109 HIS : no HE2:sc= -0.0365 K(o=-0.037,f=-1.3) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 112 SER OG : rot 180:sc= -0.144 USER MOD Single : A 115 ASN : amide:sc= -0.956 K(o=-0.96,f=-4.1) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0.00471 X(o=0.0047,f=0.092) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.00819 USER MOD Single : A 155 THR OG1 : rot 140:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.551 11.713 4.434 1.00 0.00 N ATOM 138 CA THR A 9 -10.592 12.567 3.760 1.00 0.00 C ATOM 139 C THR A 9 -9.279 11.820 3.524 1.00 0.00 C ATOM 140 O THR A 9 -8.832 11.077 4.403 1.00 0.00 O ATOM 141 CB THR A 9 -10.403 13.888 4.524 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.502 13.757 5.935 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.476 14.871 4.051 1.00 0.00 C ATOM 0 HA THR A 9 -10.982 12.833 2.777 1.00 0.00 H new ATOM 0 HB THR A 9 -9.392 14.237 4.312 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.924 12.901 6.155 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.362 15.817 4.580 1.00 0.00 H new ATOM 0 HG22 THR A 9 -11.368 15.039 2.979 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.464 14.458 4.256 1.00 0.00 H new ATOM 151 N PRO A 10 -8.626 12.024 2.367 1.00 0.00 N ATOM 152 CA PRO A 10 -7.383 11.341 2.069 1.00 0.00 C ATOM 153 C PRO A 10 -6.302 11.765 3.050 1.00 0.00 C ATOM 154 O PRO A 10 -6.210 12.951 3.386 1.00 0.00 O ATOM 155 CB PRO A 10 -7.023 11.730 0.630 1.00 0.00 C ATOM 156 CG PRO A 10 -7.782 13.029 0.383 1.00 0.00 C ATOM 157 CD PRO A 10 -9.027 12.874 1.255 1.00 0.00 C ATOM 0 HA PRO A 10 -7.478 10.259 2.163 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -5.948 11.870 0.514 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.321 10.956 -0.077 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.194 13.900 0.671 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.039 13.152 -0.669 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.379 13.842 1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.845 12.423 0.693 1.00 0.00 H new ATOM 165 N GLN A 11 -5.496 10.812 3.518 1.00 0.00 N ATOM 166 CA GLN A 11 -4.412 11.099 4.440 1.00 0.00 C ATOM 167 C GLN A 11 -3.126 10.762 3.706 1.00 0.00 C ATOM 168 O GLN A 11 -2.899 9.600 3.385 1.00 0.00 O ATOM 169 CB GLN A 11 -4.550 10.418 5.815 1.00 0.00 C ATOM 170 CG GLN A 11 -5.107 8.988 5.892 1.00 0.00 C ATOM 171 CD GLN A 11 -6.624 8.991 6.046 1.00 0.00 C ATOM 172 OE1 GLN A 11 -7.134 9.354 7.101 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.388 8.579 5.052 1.00 0.00 N ATOM 0 H GLN A 11 -5.580 9.827 3.267 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.425 12.153 4.716 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.563 10.411 6.278 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.187 11.052 6.432 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -4.832 8.440 4.991 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.655 8.464 6.734 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -6.965 8.277 4.175 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.402 8.563 5.161 1.00 0.00 H new ATOM 182 N GLN A 12 -2.342 11.777 3.346 1.00 0.00 N ATOM 183 CA GLN A 12 -1.086 11.628 2.633 1.00 0.00 C ATOM 184 C GLN A 12 0.085 11.986 3.555 1.00 0.00 C ATOM 185 O GLN A 12 0.045 12.990 4.264 1.00 0.00 O ATOM 186 CB GLN A 12 -1.124 12.440 1.321 1.00 0.00 C ATOM 187 CG GLN A 12 -1.258 13.965 1.512 1.00 0.00 C ATOM 188 CD GLN A 12 -2.371 14.569 0.658 1.00 0.00 C ATOM 189 OE1 GLN A 12 -2.272 14.633 -0.564 1.00 0.00 O ATOM 190 NE2 GLN A 12 -3.449 15.035 1.273 1.00 0.00 N ATOM 0 H GLN A 12 -2.574 12.749 3.550 1.00 0.00 H new ATOM 0 HA GLN A 12 -0.935 10.589 2.341 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.214 12.237 0.757 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -1.959 12.088 0.716 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.454 14.180 2.562 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.312 14.443 1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.522 14.977 2.289 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.206 15.451 0.730 1.00 0.00 H new ATOM 199 N GLY A 13 1.133 11.168 3.579 1.00 0.00 N ATOM 200 CA GLY A 13 2.320 11.374 4.396 1.00 0.00 C ATOM 201 C GLY A 13 3.439 10.455 3.925 1.00 0.00 C ATOM 202 O GLY A 13 3.724 10.476 2.731 1.00 0.00 O ATOM 0 H GLY A 13 1.179 10.320 3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.640 12.414 4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.091 11.175 5.443 1.00 0.00 H new ATOM 206 N SER A 14 4.045 9.605 4.762 1.00 0.00 N ATOM 207 CA SER A 14 5.141 8.756 4.312 1.00 0.00 C ATOM 208 C SER A 14 5.354 7.517 5.184 1.00 0.00 C ATOM 209 O SER A 14 4.469 7.122 5.934 1.00 0.00 O ATOM 210 CB SER A 14 6.390 9.637 4.289 1.00 0.00 C ATOM 211 OG SER A 14 6.637 10.209 5.558 1.00 0.00 O ATOM 0 H SER A 14 3.794 9.491 5.744 1.00 0.00 H new ATOM 0 HA SER A 14 4.907 8.357 3.325 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.251 9.044 3.981 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.267 10.428 3.549 1.00 0.00 H new ATOM 0 HG SER A 14 7.442 10.766 5.515 1.00 0.00 H new ATOM 217 N ILE A 15 6.501 6.842 5.049 1.00 0.00 N ATOM 218 CA ILE A 15 6.871 5.636 5.817 1.00 0.00 C ATOM 219 C ILE A 15 8.388 5.670 6.067 1.00 0.00 C ATOM 220 O ILE A 15 8.890 4.927 6.903 1.00 0.00 O ATOM 221 CB ILE A 15 6.483 4.330 5.077 1.00 0.00 C ATOM 222 CG1 ILE A 15 5.134 4.383 4.348 1.00 0.00 C ATOM 223 CG2 ILE A 15 6.501 3.092 5.995 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.822 3.153 3.488 1.00 0.00 C ATOM 0 H ILE A 15 7.222 7.124 4.385 1.00 0.00 H new ATOM 0 HA ILE A 15 6.323 5.640 6.759 1.00 0.00 H new ATOM 0 HB ILE A 15 7.263 4.237 4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.342 4.503 5.087 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.114 5.268 3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 15 6.221 2.209 5.421 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.502 2.957 6.404 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.792 3.234 6.811 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.850 3.279 3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.589 3.040 2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.805 2.264 4.118 1.00 0.00 H new ATOM 236 N GLN A 16 9.136 6.534 5.369 1.00 0.00 N ATOM 237 CA GLN A 16 10.571 6.636 5.530 1.00 0.00 C ATOM 238 C GLN A 16 10.969 6.892 6.979 1.00 0.00 C ATOM 239 O GLN A 16 11.988 6.347 7.405 1.00 0.00 O ATOM 240 CB GLN A 16 11.070 7.722 4.581 1.00 0.00 C ATOM 241 CG GLN A 16 12.564 8.010 4.722 1.00 0.00 C ATOM 242 CD GLN A 16 12.910 9.200 5.618 1.00 0.00 C ATOM 243 OE1 GLN A 16 12.101 9.688 6.393 1.00 0.00 O ATOM 244 NE2 GLN A 16 14.126 9.718 5.540 1.00 0.00 N ATOM 0 H GLN A 16 8.751 7.178 4.678 1.00 0.00 H new ATOM 0 HA GLN A 16 11.044 5.688 5.275 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.861 7.422 3.554 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.511 8.640 4.765 1.00 0.00 H new ATOM 0 HG2 GLN A 16 13.054 7.121 5.118 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.980 8.188 3.730 1.00 0.00 H new ATOM 0 HE21 GLN A 16 14.810 9.319 4.897 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.379 10.516 6.123 1.00 0.00 H new ATOM 253 N ASP A 17 10.133 7.604 7.740 1.00 0.00 N ATOM 254 CA ASP A 17 10.347 7.951 9.143 1.00 0.00 C ATOM 255 C ASP A 17 10.647 6.725 10.024 1.00 0.00 C ATOM 256 O ASP A 17 11.230 6.873 11.101 1.00 0.00 O ATOM 257 CB ASP A 17 9.132 8.734 9.678 1.00 0.00 C ATOM 258 CG ASP A 17 9.252 10.245 9.453 1.00 0.00 C ATOM 259 OD1 ASP A 17 9.324 10.991 10.466 1.00 0.00 O ATOM 260 OD2 ASP A 17 9.260 10.688 8.287 1.00 0.00 O ATOM 0 H ASP A 17 9.252 7.969 7.377 1.00 0.00 H new ATOM 0 HA ASP A 17 11.234 8.582 9.192 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.228 8.370 9.191 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.020 8.538 10.744 1.00 0.00 H new ATOM 265 N ILE A 18 10.310 5.512 9.569 1.00 0.00 N ATOM 266 CA ILE A 18 10.535 4.258 10.276 1.00 0.00 C ATOM 267 C ILE A 18 12.007 3.936 10.485 1.00 0.00 C ATOM 268 O ILE A 18 12.406 3.596 11.603 1.00 0.00 O ATOM 269 CB ILE A 18 9.762 3.102 9.584 1.00 0.00 C ATOM 270 CG1 ILE A 18 8.243 3.411 9.681 1.00 0.00 C ATOM 271 CG2 ILE A 18 10.091 1.722 10.192 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.293 2.291 9.256 1.00 0.00 C ATOM 0 H ILE A 18 9.857 5.379 8.665 1.00 0.00 H new ATOM 0 HA ILE A 18 10.135 4.379 11.283 1.00 0.00 H new ATOM 0 HB ILE A 18 10.071 3.045 8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.014 3.680 10.712 1.00 0.00 H new ATOM 0 HG13 ILE A 18 8.033 4.288 9.069 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.524 0.950 9.671 1.00 0.00 H new ATOM 0 HG22 ILE A 18 11.157 1.522 10.086 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.825 1.717 11.249 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.262 2.626 9.368 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.479 2.032 8.214 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.460 1.415 9.883 1.00 0.00 H new ATOM 284 N ASN A 19 12.804 3.954 9.424 1.00 0.00 N ATOM 285 CA ASN A 19 14.225 3.635 9.535 1.00 0.00 C ATOM 286 C ASN A 19 15.022 4.423 8.506 1.00 0.00 C ATOM 287 O ASN A 19 16.018 3.944 7.986 1.00 0.00 O ATOM 288 CB ASN A 19 14.424 2.109 9.430 1.00 0.00 C ATOM 289 CG ASN A 19 15.572 1.636 10.310 1.00 0.00 C ATOM 290 OD1 ASN A 19 16.685 1.414 9.849 1.00 0.00 O ATOM 291 ND2 ASN A 19 15.292 1.424 11.585 1.00 0.00 N ATOM 0 H ASN A 19 12.494 4.185 8.480 1.00 0.00 H new ATOM 0 HA ASN A 19 14.606 3.936 10.511 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.506 1.600 9.723 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.623 1.837 8.393 1.00 0.00 H new ATOM 0 HD21 ASN A 19 16.012 1.066 12.213 1.00 0.00 H new ATOM 0 HD22 ASN A 19 14.356 1.618 11.941 1.00 0.00 H new ATOM 298 N HIS A 20 14.573 5.625 8.161 1.00 0.00 N ATOM 299 CA HIS A 20 15.226 6.496 7.171 1.00 0.00 C ATOM 300 C HIS A 20 15.310 5.830 5.777 1.00 0.00 C ATOM 301 O HIS A 20 16.201 6.132 4.978 1.00 0.00 O ATOM 302 CB HIS A 20 16.606 6.987 7.675 1.00 0.00 C ATOM 303 CG HIS A 20 16.570 7.910 8.864 1.00 0.00 C ATOM 304 ND1 HIS A 20 17.284 7.752 10.032 1.00 0.00 N ATOM 305 CD2 HIS A 20 15.890 9.098 8.947 1.00 0.00 C ATOM 306 CE1 HIS A 20 17.007 8.808 10.809 1.00 0.00 C ATOM 307 NE2 HIS A 20 16.174 9.665 10.193 1.00 0.00 N ATOM 0 H HIS A 20 13.731 6.035 8.565 1.00 0.00 H new ATOM 0 HA HIS A 20 14.598 7.379 7.049 1.00 0.00 H new ATOM 0 HB2 HIS A 20 17.211 6.117 7.930 1.00 0.00 H new ATOM 0 HB3 HIS A 20 17.112 7.498 6.856 1.00 0.00 H new ATOM 0 HD2 HIS A 20 15.250 9.520 8.186 1.00 0.00 H new ATOM 0 HE1 HIS A 20 17.403 8.952 11.804 1.00 0.00 H new ATOM 0 HE2 HIS A 20 15.821 10.549 10.560 1.00 0.00 H new ATOM 315 N ARG A 21 14.412 4.889 5.465 1.00 0.00 N ATOM 316 CA ARG A 21 14.385 4.190 4.172 1.00 0.00 C ATOM 317 C ARG A 21 13.557 5.029 3.192 1.00 0.00 C ATOM 318 O ARG A 21 12.337 5.024 3.288 1.00 0.00 O ATOM 319 CB ARG A 21 13.797 2.764 4.301 1.00 0.00 C ATOM 320 CG ARG A 21 14.390 1.890 5.428 1.00 0.00 C ATOM 321 CD ARG A 21 15.448 0.914 4.888 1.00 0.00 C ATOM 322 NE ARG A 21 16.256 0.239 5.926 1.00 0.00 N ATOM 323 CZ ARG A 21 17.141 0.755 6.787 1.00 0.00 C ATOM 324 NH1 ARG A 21 17.456 2.036 6.756 1.00 0.00 N ATOM 325 NH2 ARG A 21 17.708 -0.028 7.689 1.00 0.00 N ATOM 0 H ARG A 21 13.678 4.588 6.106 1.00 0.00 H new ATOM 0 HA ARG A 21 15.405 4.075 3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.722 2.848 4.460 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.939 2.246 3.353 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.838 2.530 6.188 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.591 1.330 5.914 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.948 0.155 4.286 1.00 0.00 H new ATOM 0 HD3 ARG A 21 16.118 1.458 4.223 1.00 0.00 H new ATOM 0 HE ARG A 21 16.119 -0.769 5.996 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.023 2.651 6.067 1.00 0.00 H new ATOM 0 HH12 ARG A 21 18.133 2.411 7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 21 17.470 -1.019 7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.383 0.359 8.348 1.00 0.00 H new ATOM 339 N VAL A 22 14.181 5.830 2.328 1.00 0.00 N ATOM 340 CA VAL A 22 13.430 6.630 1.355 1.00 0.00 C ATOM 341 C VAL A 22 12.982 5.685 0.240 1.00 0.00 C ATOM 342 O VAL A 22 13.741 4.785 -0.110 1.00 0.00 O ATOM 343 CB VAL A 22 14.306 7.777 0.820 1.00 0.00 C ATOM 344 CG1 VAL A 22 13.638 8.519 -0.339 1.00 0.00 C ATOM 345 CG2 VAL A 22 14.568 8.823 1.901 1.00 0.00 C ATOM 0 H VAL A 22 15.194 5.943 2.280 1.00 0.00 H new ATOM 0 HA VAL A 22 12.557 7.094 1.813 1.00 0.00 H new ATOM 0 HB VAL A 22 15.232 7.306 0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.292 9.319 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.453 7.824 -1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.692 8.943 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.189 9.620 1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.620 9.240 2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.082 8.357 2.742 1.00 0.00 H new ATOM 355 N TRP A 23 11.801 5.899 -0.338 1.00 0.00 N ATOM 356 CA TRP A 23 11.227 5.091 -1.412 1.00 0.00 C ATOM 357 C TRP A 23 11.335 5.855 -2.723 1.00 0.00 C ATOM 358 O TRP A 23 10.981 7.033 -2.754 1.00 0.00 O ATOM 359 CB TRP A 23 9.739 4.839 -1.117 1.00 0.00 C ATOM 360 CG TRP A 23 9.407 4.634 0.324 1.00 0.00 C ATOM 361 CD1 TRP A 23 8.537 5.393 1.022 1.00 0.00 C ATOM 362 CD2 TRP A 23 9.942 3.655 1.264 1.00 0.00 C ATOM 363 NE1 TRP A 23 8.504 4.959 2.325 1.00 0.00 N ATOM 364 CE2 TRP A 23 9.357 3.896 2.541 1.00 0.00 C ATOM 365 CE3 TRP A 23 10.846 2.577 1.166 1.00 0.00 C ATOM 366 CZ2 TRP A 23 9.644 3.098 3.661 1.00 0.00 C ATOM 367 CZ3 TRP A 23 11.127 1.761 2.277 1.00 0.00 C ATOM 368 CH2 TRP A 23 10.518 2.010 3.518 1.00 0.00 C ATOM 0 H TRP A 23 11.194 6.670 -0.060 1.00 0.00 H new ATOM 0 HA TRP A 23 11.762 4.144 -1.481 1.00 0.00 H new ATOM 0 HB2 TRP A 23 9.162 5.685 -1.490 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.417 3.961 -1.677 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.958 6.212 0.620 1.00 0.00 H new ATOM 0 HE1 TRP A 23 7.917 5.374 3.049 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.331 2.375 0.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 9.198 3.319 4.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.817 0.936 2.175 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.722 1.365 4.360 1.00 0.00 H new ATOM 379 N VAL A 24 11.804 5.230 -3.802 1.00 0.00 N ATOM 380 CA VAL A 24 11.906 5.911 -5.093 1.00 0.00 C ATOM 381 C VAL A 24 11.421 4.969 -6.186 1.00 0.00 C ATOM 382 O VAL A 24 11.860 3.813 -6.223 1.00 0.00 O ATOM 383 CB VAL A 24 13.363 6.357 -5.383 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.496 7.128 -6.710 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.928 7.289 -4.308 1.00 0.00 C ATOM 0 H VAL A 24 12.118 4.259 -3.809 1.00 0.00 H new ATOM 0 HA VAL A 24 11.286 6.807 -5.068 1.00 0.00 H new ATOM 0 HB VAL A 24 13.916 5.418 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.537 7.415 -6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.171 6.493 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.874 8.023 -6.675 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.950 7.566 -4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 24 13.313 8.187 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.924 6.778 -3.345 1.00 0.00 H new ATOM 395 N LEU A 25 10.511 5.444 -7.049 1.00 0.00 N ATOM 396 CA LEU A 25 10.047 4.647 -8.179 1.00 0.00 C ATOM 397 C LEU A 25 11.256 4.729 -9.116 1.00 0.00 C ATOM 398 O LEU A 25 11.602 5.819 -9.584 1.00 0.00 O ATOM 399 CB LEU A 25 8.771 5.172 -8.876 1.00 0.00 C ATOM 400 CG LEU A 25 8.475 4.349 -10.169 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.071 3.771 -10.305 1.00 0.00 C ATOM 402 CD2 LEU A 25 8.784 5.165 -11.425 1.00 0.00 C ATOM 0 H LEU A 25 10.088 6.370 -6.982 1.00 0.00 H new ATOM 0 HA LEU A 25 9.746 3.645 -7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.924 5.105 -8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.895 6.225 -9.129 1.00 0.00 H new ATOM 0 HG LEU A 25 9.141 3.492 -10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.993 3.222 -11.244 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.873 3.096 -9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.342 4.581 -10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.568 4.566 -12.310 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.167 6.064 -11.436 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.837 5.447 -11.426 1.00 0.00 H new ATOM 414 N GLN A 26 11.934 3.617 -9.342 1.00 0.00 N ATOM 415 CA GLN A 26 13.105 3.474 -10.176 1.00 0.00 C ATOM 416 C GLN A 26 12.871 2.314 -11.124 1.00 0.00 C ATOM 417 O GLN A 26 12.689 1.181 -10.688 1.00 0.00 O ATOM 418 CB GLN A 26 14.325 3.175 -9.301 1.00 0.00 C ATOM 419 CG GLN A 26 15.210 4.398 -9.104 1.00 0.00 C ATOM 420 CD GLN A 26 16.508 3.975 -8.428 1.00 0.00 C ATOM 421 OE1 GLN A 26 17.467 3.630 -9.117 1.00 0.00 O ATOM 422 NE2 GLN A 26 16.565 3.944 -7.109 1.00 0.00 N ATOM 0 H GLN A 26 11.658 2.732 -8.916 1.00 0.00 H new ATOM 0 HA GLN A 26 13.284 4.393 -10.735 1.00 0.00 H new ATOM 0 HB2 GLN A 26 13.992 2.811 -8.329 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.910 2.376 -9.758 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.423 4.866 -10.065 1.00 0.00 H new ATOM 0 HG3 GLN A 26 14.694 5.140 -8.495 1.00 0.00 H new ATOM 0 HE21 GLN A 26 15.758 4.234 -6.557 1.00 0.00 H new ATOM 0 HE22 GLN A 26 17.416 3.630 -6.643 1.00 0.00 H new ATOM 431 N ASP A 27 12.929 2.608 -12.420 1.00 0.00 N ATOM 432 CA ASP A 27 12.746 1.656 -13.509 1.00 0.00 C ATOM 433 C ASP A 27 11.536 0.754 -13.250 1.00 0.00 C ATOM 434 O ASP A 27 11.637 -0.469 -13.122 1.00 0.00 O ATOM 435 CB ASP A 27 14.053 0.894 -13.778 1.00 0.00 C ATOM 436 CG ASP A 27 14.077 0.166 -15.124 1.00 0.00 C ATOM 437 OD1 ASP A 27 13.451 0.657 -16.089 1.00 0.00 O ATOM 438 OD2 ASP A 27 14.864 -0.804 -15.248 1.00 0.00 O ATOM 0 H ASP A 27 13.112 3.555 -12.752 1.00 0.00 H new ATOM 0 HA ASP A 27 12.515 2.193 -14.429 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.886 1.596 -13.740 1.00 0.00 H new ATOM 0 HB3 ASP A 27 14.211 0.168 -12.980 1.00 0.00 H new ATOM 443 N GLN A 28 10.384 1.417 -13.093 1.00 0.00 N ATOM 444 CA GLN A 28 9.068 0.832 -12.843 1.00 0.00 C ATOM 445 C GLN A 28 8.982 -0.059 -11.592 1.00 0.00 C ATOM 446 O GLN A 28 8.033 -0.832 -11.444 1.00 0.00 O ATOM 447 CB GLN A 28 8.573 0.193 -14.153 1.00 0.00 C ATOM 448 CG GLN A 28 8.159 1.306 -15.133 1.00 0.00 C ATOM 449 CD GLN A 28 8.491 0.999 -16.585 1.00 0.00 C ATOM 450 OE1 GLN A 28 7.592 0.823 -17.410 1.00 0.00 O ATOM 451 NE2 GLN A 28 9.760 0.971 -16.952 1.00 0.00 N ATOM 0 H GLN A 28 10.347 2.435 -13.140 1.00 0.00 H new ATOM 0 HA GLN A 28 8.372 1.623 -12.565 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.359 -0.421 -14.592 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.728 -0.466 -13.954 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.086 1.476 -15.043 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.654 2.234 -14.845 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.494 1.118 -16.260 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.005 0.802 -17.928 1.00 0.00 H new ATOM 460 N THR A 29 9.915 0.091 -10.650 1.00 0.00 N ATOM 461 CA THR A 29 9.946 -0.682 -9.417 1.00 0.00 C ATOM 462 C THR A 29 10.203 0.253 -8.242 1.00 0.00 C ATOM 463 O THR A 29 10.902 1.246 -8.404 1.00 0.00 O ATOM 464 CB THR A 29 11.021 -1.763 -9.559 1.00 0.00 C ATOM 465 OG1 THR A 29 10.914 -2.424 -10.805 1.00 0.00 O ATOM 466 CG2 THR A 29 10.873 -2.823 -8.479 1.00 0.00 C ATOM 0 H THR A 29 10.678 0.763 -10.728 1.00 0.00 H new ATOM 0 HA THR A 29 8.992 -1.175 -9.228 1.00 0.00 H new ATOM 0 HB THR A 29 11.984 -1.259 -9.473 1.00 0.00 H new ATOM 0 HG1 THR A 29 11.248 -1.838 -11.516 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.649 -3.579 -8.602 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.972 -2.359 -7.498 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.893 -3.292 -8.562 1.00 0.00 H new ATOM 474 N LEU A 30 9.595 0.021 -7.079 1.00 0.00 N ATOM 475 CA LEU A 30 9.823 0.873 -5.923 1.00 0.00 C ATOM 476 C LEU A 30 10.978 0.255 -5.181 1.00 0.00 C ATOM 477 O LEU A 30 10.925 -0.918 -4.809 1.00 0.00 O ATOM 478 CB LEU A 30 8.597 0.972 -5.013 1.00 0.00 C ATOM 479 CG LEU A 30 7.545 1.976 -5.479 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.414 1.949 -4.460 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.042 3.420 -5.522 1.00 0.00 C ATOM 0 H LEU A 30 8.944 -0.748 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 30 10.032 1.894 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.135 -0.012 -4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.925 1.247 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 30 7.255 1.688 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.639 2.655 -4.758 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.991 0.945 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.801 2.227 -3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.237 4.072 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.359 3.726 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.885 3.494 -6.209 1.00 0.00 H new ATOM 493 N ILE A 31 12.013 1.052 -4.953 1.00 0.00 N ATOM 494 CA ILE A 31 13.208 0.597 -4.262 1.00 0.00 C ATOM 495 C ILE A 31 13.583 1.592 -3.181 1.00 0.00 C ATOM 496 O ILE A 31 13.523 2.807 -3.387 1.00 0.00 O ATOM 497 CB ILE A 31 14.398 0.338 -5.216 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.063 0.188 -6.720 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.145 -0.900 -4.700 1.00 0.00 C ATOM 500 CD1 ILE A 31 15.306 0.299 -7.612 1.00 0.00 C ATOM 0 H ILE A 31 12.046 2.030 -5.242 1.00 0.00 H new ATOM 0 HA ILE A 31 12.975 -0.366 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 31 15.010 1.240 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.584 -0.777 -6.888 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.344 0.955 -7.007 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.993 -1.111 -5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.503 -0.713 -3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.470 -1.756 -4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 31 15.015 0.187 -8.657 1.00 0.00 H new ATOM 0 HD12 ILE A 31 15.772 1.274 -7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 31 16.015 -0.485 -7.347 1.00 0.00 H new ATOM 512 N ALA A 32 13.940 1.041 -2.026 1.00 0.00 N ATOM 513 CA ALA A 32 14.350 1.778 -0.861 1.00 0.00 C ATOM 514 C ALA A 32 15.780 2.245 -1.117 1.00 0.00 C ATOM 515 O ALA A 32 16.616 1.445 -1.554 1.00 0.00 O ATOM 516 CB ALA A 32 14.303 0.882 0.382 1.00 0.00 C ATOM 0 H ALA A 32 13.948 0.031 -1.882 1.00 0.00 H new ATOM 0 HA ALA A 32 13.686 2.624 -0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.616 1.454 1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 32 13.286 0.520 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.974 0.034 0.245 1.00 0.00 H new ATOM 522 N VAL A 33 16.098 3.494 -0.797 1.00 0.00 N ATOM 523 CA VAL A 33 17.427 4.072 -0.967 1.00 0.00 C ATOM 524 C VAL A 33 17.883 4.614 0.402 1.00 0.00 C ATOM 525 O VAL A 33 17.992 5.822 0.584 1.00 0.00 O ATOM 526 CB VAL A 33 17.439 5.078 -2.151 1.00 0.00 C ATOM 527 CG1 VAL A 33 17.235 4.349 -3.490 1.00 0.00 C ATOM 528 CG2 VAL A 33 16.396 6.202 -2.070 1.00 0.00 C ATOM 0 H VAL A 33 15.423 4.149 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 33 18.171 3.333 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 33 18.422 5.545 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 33 17.247 5.074 -4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 33 18.037 3.625 -3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 33 16.276 3.831 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.489 6.848 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.396 5.769 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 33 16.562 6.788 -1.166 1.00 0.00 H new ATOM 538 N PRO A 34 18.164 3.749 1.405 1.00 0.00 N ATOM 539 CA PRO A 34 18.591 4.190 2.743 1.00 0.00 C ATOM 540 C PRO A 34 19.959 4.881 2.827 1.00 0.00 C ATOM 541 O PRO A 34 20.343 5.310 3.921 1.00 0.00 O ATOM 542 CB PRO A 34 18.596 2.932 3.616 1.00 0.00 C ATOM 543 CG PRO A 34 18.796 1.796 2.617 1.00 0.00 C ATOM 544 CD PRO A 34 18.079 2.290 1.361 1.00 0.00 C ATOM 0 HA PRO A 34 17.895 4.963 3.070 1.00 0.00 H new ATOM 0 HB2 PRO A 34 19.397 2.961 4.355 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.661 2.822 4.165 1.00 0.00 H new ATOM 0 HG2 PRO A 34 19.853 1.610 2.428 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.368 0.862 2.981 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.551 1.897 0.461 1.00 0.00 H new ATOM 0 HD3 PRO A 34 17.041 1.959 1.347 1.00 0.00 H new ATOM 552 N ARG A 35 20.730 4.932 1.737 1.00 0.00 N ATOM 553 CA ARG A 35 22.044 5.558 1.682 1.00 0.00 C ATOM 554 C ARG A 35 22.391 5.870 0.231 1.00 0.00 C ATOM 555 O ARG A 35 23.089 5.094 -0.422 1.00 0.00 O ATOM 556 CB ARG A 35 23.117 4.697 2.385 1.00 0.00 C ATOM 557 CG ARG A 35 23.178 3.212 1.971 1.00 0.00 C ATOM 558 CD ARG A 35 24.601 2.780 1.602 1.00 0.00 C ATOM 559 NE ARG A 35 25.524 2.817 2.754 1.00 0.00 N ATOM 560 CZ ARG A 35 26.855 2.701 2.670 1.00 0.00 C ATOM 561 NH1 ARG A 35 27.475 2.922 1.517 1.00 0.00 N ATOM 562 NH2 ARG A 35 27.558 2.346 3.743 1.00 0.00 N ATOM 0 H ARG A 35 20.445 4.526 0.846 1.00 0.00 H new ATOM 0 HA ARG A 35 22.020 6.498 2.234 1.00 0.00 H new ATOM 0 HB2 ARG A 35 24.093 5.145 2.197 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.945 4.746 3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.811 2.592 2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 35 22.516 3.044 1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 35 24.575 1.769 1.194 1.00 0.00 H new ATOM 0 HD3 ARG A 35 24.982 3.431 0.815 1.00 0.00 H new ATOM 0 HE ARG A 35 25.118 2.940 3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 35 26.937 3.181 0.690 1.00 0.00 H new ATOM 0 HH12 ARG A 35 28.489 2.832 1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 35 27.082 2.163 4.627 1.00 0.00 H new ATOM 0 HH22 ARG A 35 28.572 2.257 3.682 1.00 0.00 H new ATOM 576 N LYS A 36 21.839 6.946 -0.336 1.00 0.00 N ATOM 577 CA LYS A 36 22.154 7.301 -1.715 1.00 0.00 C ATOM 578 C LYS A 36 22.032 8.792 -1.916 1.00 0.00 C ATOM 579 O LYS A 36 21.051 9.398 -1.495 1.00 0.00 O ATOM 580 CB LYS A 36 21.268 6.543 -2.721 1.00 0.00 C ATOM 581 CG LYS A 36 22.148 5.892 -3.795 1.00 0.00 C ATOM 582 CD LYS A 36 21.314 5.285 -4.931 1.00 0.00 C ATOM 583 CE LYS A 36 22.086 4.187 -5.672 1.00 0.00 C ATOM 584 NZ LYS A 36 23.375 4.623 -6.246 1.00 0.00 N ATOM 0 H LYS A 36 21.184 7.574 0.131 1.00 0.00 H new ATOM 0 HA LYS A 36 23.185 7.003 -1.903 1.00 0.00 H new ATOM 0 HB2 LYS A 36 20.684 5.781 -2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 36 20.559 7.229 -3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 36 22.831 6.636 -4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 36 22.761 5.114 -3.339 1.00 0.00 H new ATOM 0 HD2 LYS A 36 20.391 4.871 -4.525 1.00 0.00 H new ATOM 0 HD3 LYS A 36 21.030 6.068 -5.634 1.00 0.00 H new ATOM 0 HE2 LYS A 36 22.270 3.362 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 36 21.459 3.798 -6.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 23.814 3.830 -6.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 23.213 5.412 -6.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 24.008 4.935 -5.482 1.00 0.00 H new ATOM 598 N ASP A 37 22.996 9.353 -2.634 1.00 0.00 N ATOM 599 CA ASP A 37 23.047 10.775 -2.954 1.00 0.00 C ATOM 600 C ASP A 37 21.902 11.104 -3.916 1.00 0.00 C ATOM 601 O ASP A 37 21.289 12.166 -3.854 1.00 0.00 O ATOM 602 CB ASP A 37 24.397 11.111 -3.607 1.00 0.00 C ATOM 603 CG ASP A 37 25.569 10.592 -2.780 1.00 0.00 C ATOM 604 OD1 ASP A 37 25.990 11.275 -1.822 1.00 0.00 O ATOM 605 OD2 ASP A 37 26.041 9.469 -3.068 1.00 0.00 O ATOM 0 H ASP A 37 23.779 8.824 -3.018 1.00 0.00 H new ATOM 0 HA ASP A 37 22.943 11.366 -2.044 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.436 10.677 -4.606 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.485 12.191 -3.725 1.00 0.00 H new ATOM 610 N ARG A 38 21.568 10.162 -4.805 1.00 0.00 N ATOM 611 CA ARG A 38 20.511 10.312 -5.800 1.00 0.00 C ATOM 612 C ARG A 38 19.126 9.941 -5.256 1.00 0.00 C ATOM 613 O ARG A 38 18.315 9.371 -5.986 1.00 0.00 O ATOM 614 CB ARG A 38 20.929 9.582 -7.097 1.00 0.00 C ATOM 615 CG ARG A 38 20.394 10.218 -8.396 1.00 0.00 C ATOM 616 CD ARG A 38 20.752 11.710 -8.495 1.00 0.00 C ATOM 617 NE ARG A 38 20.872 12.192 -9.883 1.00 0.00 N ATOM 618 CZ ARG A 38 20.403 13.353 -10.358 1.00 0.00 C ATOM 619 NH1 ARG A 38 19.701 14.182 -9.596 1.00 0.00 N ATOM 620 NH2 ARG A 38 20.631 13.687 -11.619 1.00 0.00 N ATOM 0 H ARG A 38 22.037 9.257 -4.850 1.00 0.00 H new ATOM 0 HA ARG A 38 20.393 11.365 -6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 38 22.017 9.551 -7.145 1.00 0.00 H new ATOM 0 HB3 ARG A 38 20.583 8.550 -7.045 1.00 0.00 H new ATOM 0 HG2 ARG A 38 20.805 9.688 -9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 38 19.311 10.101 -8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.989 12.294 -7.980 1.00 0.00 H new ATOM 0 HD3 ARG A 38 21.693 11.886 -7.974 1.00 0.00 H new ATOM 0 HE ARG A 38 21.357 11.585 -10.543 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.507 13.941 -8.624 1.00 0.00 H new ATOM 0 HH12 ARG A 38 19.355 15.060 -9.982 1.00 0.00 H new ATOM 0 HH21 ARG A 38 21.162 13.061 -12.224 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.276 14.570 -11.985 1.00 0.00 H new ATOM 634 N MET A 39 18.886 10.134 -3.956 1.00 0.00 N ATOM 635 CA MET A 39 17.590 9.839 -3.355 1.00 0.00 C ATOM 636 C MET A 39 16.578 10.909 -3.787 1.00 0.00 C ATOM 637 O MET A 39 16.971 11.970 -4.278 1.00 0.00 O ATOM 638 CB MET A 39 17.693 9.782 -1.818 1.00 0.00 C ATOM 639 CG MET A 39 17.930 11.146 -1.152 1.00 0.00 C ATOM 640 SD MET A 39 17.846 11.111 0.659 1.00 0.00 S ATOM 641 CE MET A 39 19.616 11.067 1.037 1.00 0.00 C ATOM 0 H MET A 39 19.579 10.495 -3.300 1.00 0.00 H new ATOM 0 HA MET A 39 17.254 8.861 -3.699 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.775 9.350 -1.419 1.00 0.00 H new ATOM 0 HB3 MET A 39 18.507 9.110 -1.544 1.00 0.00 H new ATOM 0 HG2 MET A 39 18.909 11.520 -1.452 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.190 11.854 -1.526 1.00 0.00 H new ATOM 0 HE1 MET A 39 19.764 11.221 2.106 1.00 0.00 H new ATOM 0 HE2 MET A 39 20.025 10.099 0.750 1.00 0.00 H new ATOM 0 HE3 MET A 39 20.126 11.855 0.483 1.00 0.00 H new ATOM 651 N SER A 40 15.290 10.656 -3.548 1.00 0.00 N ATOM 652 CA SER A 40 14.209 11.571 -3.871 1.00 0.00 C ATOM 653 C SER A 40 13.067 11.280 -2.901 1.00 0.00 C ATOM 654 O SER A 40 12.669 10.120 -2.812 1.00 0.00 O ATOM 655 CB SER A 40 13.745 11.354 -5.312 1.00 0.00 C ATOM 656 OG SER A 40 12.863 12.390 -5.676 1.00 0.00 O ATOM 0 H SER A 40 14.969 9.790 -3.115 1.00 0.00 H new ATOM 0 HA SER A 40 14.540 12.606 -3.780 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.603 11.338 -5.984 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.249 10.388 -5.405 1.00 0.00 H new ATOM 0 HG SER A 40 12.564 12.256 -6.600 1.00 0.00 H new ATOM 662 N PRO A 41 12.592 12.242 -2.094 1.00 0.00 N ATOM 663 CA PRO A 41 11.492 11.987 -1.188 1.00 0.00 C ATOM 664 C PRO A 41 10.201 11.885 -2.003 1.00 0.00 C ATOM 665 O PRO A 41 10.041 12.508 -3.063 1.00 0.00 O ATOM 666 CB PRO A 41 11.449 13.185 -0.244 1.00 0.00 C ATOM 667 CG PRO A 41 11.973 14.322 -1.114 1.00 0.00 C ATOM 668 CD PRO A 41 12.960 13.642 -2.065 1.00 0.00 C ATOM 0 HA PRO A 41 11.608 11.059 -0.628 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.438 13.382 0.113 1.00 0.00 H new ATOM 0 HB3 PRO A 41 12.073 13.029 0.636 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.166 14.810 -1.660 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.462 15.090 -0.514 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.905 14.080 -3.062 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.985 13.768 -1.718 1.00 0.00 H new ATOM 676 N VAL A 42 9.262 11.108 -1.483 1.00 0.00 N ATOM 677 CA VAL A 42 7.958 10.891 -2.084 1.00 0.00 C ATOM 678 C VAL A 42 6.911 11.052 -0.980 1.00 0.00 C ATOM 679 O VAL A 42 7.222 11.450 0.147 1.00 0.00 O ATOM 680 CB VAL A 42 7.925 9.558 -2.862 1.00 0.00 C ATOM 681 CG1 VAL A 42 8.977 9.572 -3.991 1.00 0.00 C ATOM 682 CG2 VAL A 42 8.107 8.329 -1.960 1.00 0.00 C ATOM 0 H VAL A 42 9.391 10.599 -0.609 1.00 0.00 H new ATOM 0 HA VAL A 42 7.725 11.630 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 42 6.930 9.471 -3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.943 8.626 -4.532 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.763 10.391 -4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 42 9.970 9.709 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.074 7.424 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.069 8.390 -1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.307 8.299 -1.220 1.00 0.00 H new ATOM 692 N THR A 43 5.657 10.776 -1.310 1.00 0.00 N ATOM 693 CA THR A 43 4.542 10.888 -0.388 1.00 0.00 C ATOM 694 C THR A 43 3.682 9.636 -0.590 1.00 0.00 C ATOM 695 O THR A 43 3.685 9.063 -1.682 1.00 0.00 O ATOM 696 CB THR A 43 3.779 12.197 -0.669 1.00 0.00 C ATOM 697 OG1 THR A 43 4.605 13.216 -1.223 1.00 0.00 O ATOM 698 CG2 THR A 43 3.065 12.755 0.562 1.00 0.00 C ATOM 0 H THR A 43 5.384 10.463 -2.242 1.00 0.00 H new ATOM 0 HA THR A 43 4.858 10.937 0.654 1.00 0.00 H new ATOM 0 HB THR A 43 3.029 11.912 -1.407 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.069 14.021 -1.382 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.547 13.677 0.296 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.342 12.025 0.925 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.796 12.962 1.344 1.00 0.00 H new ATOM 706 N ILE A 44 2.922 9.232 0.423 1.00 0.00 N ATOM 707 CA ILE A 44 2.054 8.063 0.453 1.00 0.00 C ATOM 708 C ILE A 44 0.665 8.509 0.869 1.00 0.00 C ATOM 709 O ILE A 44 0.504 8.959 1.999 1.00 0.00 O ATOM 710 CB ILE A 44 2.590 7.046 1.479 1.00 0.00 C ATOM 711 CG1 ILE A 44 4.037 6.617 1.223 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.692 5.811 1.601 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.287 5.793 -0.041 1.00 0.00 C ATOM 0 H ILE A 44 2.895 9.748 1.302 1.00 0.00 H new ATOM 0 HA ILE A 44 2.024 7.596 -0.531 1.00 0.00 H new ATOM 0 HB ILE A 44 2.576 7.583 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.656 7.513 1.175 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.379 6.039 2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.114 5.126 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.695 6.116 1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.627 5.311 0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.347 5.550 -0.113 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.706 4.872 0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.987 6.369 -0.916 1.00 0.00 H new ATOM 725 N ALA A 45 -0.295 8.450 -0.043 1.00 0.00 N ATOM 726 CA ALA A 45 -1.690 8.805 0.147 1.00 0.00 C ATOM 727 C ALA A 45 -2.451 7.525 0.490 1.00 0.00 C ATOM 728 O ALA A 45 -2.304 6.519 -0.202 1.00 0.00 O ATOM 729 CB ALA A 45 -2.187 9.456 -1.134 1.00 0.00 C ATOM 0 H ALA A 45 -0.106 8.133 -0.994 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.838 9.515 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.235 9.733 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.596 10.348 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.087 8.754 -1.962 1.00 0.00 H new ATOM 735 N LEU A 46 -3.254 7.553 1.553 1.00 0.00 N ATOM 736 CA LEU A 46 -4.051 6.445 2.061 1.00 0.00 C ATOM 737 C LEU A 46 -5.507 6.895 2.177 1.00 0.00 C ATOM 738 O LEU A 46 -5.784 7.954 2.746 1.00 0.00 O ATOM 739 CB LEU A 46 -3.455 6.002 3.407 1.00 0.00 C ATOM 740 CG LEU A 46 -4.304 4.903 4.063 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.426 3.847 4.746 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.283 5.481 5.085 1.00 0.00 C ATOM 0 H LEU A 46 -3.370 8.398 2.112 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.031 5.588 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.440 5.636 3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.388 6.860 4.076 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.870 4.430 3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.060 3.085 5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.773 3.383 4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.820 4.322 5.518 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.866 4.673 5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.728 5.999 5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.954 6.183 4.590 1.00 0.00 H new ATOM 754 N ILE A 47 -6.437 6.089 1.663 1.00 0.00 N ATOM 755 CA ILE A 47 -7.876 6.365 1.662 1.00 0.00 C ATOM 756 C ILE A 47 -8.674 5.065 1.728 1.00 0.00 C ATOM 757 O ILE A 47 -8.277 4.020 1.207 1.00 0.00 O ATOM 758 CB ILE A 47 -8.290 7.163 0.387 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.339 8.293 -0.066 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.683 7.787 0.585 1.00 0.00 C ATOM 761 CD1 ILE A 47 -6.131 7.875 -0.910 1.00 0.00 C ATOM 0 H ILE A 47 -6.204 5.199 1.222 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.097 6.967 2.543 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.261 6.409 -0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.919 9.018 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.972 8.807 0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.964 8.342 -0.310 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.413 6.998 0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.661 8.464 1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.542 8.756 -1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.514 7.178 -0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.476 7.393 -1.825 1.00 0.00 H new ATOM 773 N SER A 48 -9.808 5.141 2.409 1.00 0.00 N ATOM 774 CA SER A 48 -10.760 4.071 2.585 1.00 0.00 C ATOM 775 C SER A 48 -11.506 3.841 1.259 1.00 0.00 C ATOM 776 O SER A 48 -11.533 4.713 0.384 1.00 0.00 O ATOM 777 CB SER A 48 -11.662 4.462 3.767 1.00 0.00 C ATOM 778 OG SER A 48 -11.795 5.870 3.927 1.00 0.00 O ATOM 0 H SER A 48 -10.098 6.000 2.876 1.00 0.00 H new ATOM 0 HA SER A 48 -10.295 3.115 2.828 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.650 4.024 3.623 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.255 4.035 4.684 1.00 0.00 H new ATOM 0 HG SER A 48 -11.111 6.195 4.549 1.00 0.00 H new ATOM 784 N CYS A 49 -12.050 2.637 1.062 1.00 0.00 N ATOM 785 CA CYS A 49 -12.800 2.299 -0.141 1.00 0.00 C ATOM 786 C CYS A 49 -14.264 2.584 0.166 1.00 0.00 C ATOM 787 O CYS A 49 -14.900 1.827 0.894 1.00 0.00 O ATOM 788 CB CYS A 49 -12.545 0.843 -0.525 1.00 0.00 C ATOM 789 SG CYS A 49 -10.817 0.724 -1.043 1.00 0.00 S ATOM 0 H CYS A 49 -11.981 1.873 1.734 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.490 2.892 -1.001 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -12.740 0.182 0.320 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.211 0.535 -1.331 1.00 0.00 H new ATOM 0 HG CYS A 49 -10.302 -0.380 -0.588 1.00 0.00 H new ATOM 795 N ARG A 50 -14.826 3.657 -0.389 1.00 0.00 N ATOM 796 CA ARG A 50 -16.213 4.009 -0.102 1.00 0.00 C ATOM 797 C ARG A 50 -17.231 3.030 -0.660 1.00 0.00 C ATOM 798 O ARG A 50 -18.392 3.083 -0.252 1.00 0.00 O ATOM 799 CB ARG A 50 -16.517 5.462 -0.495 1.00 0.00 C ATOM 800 CG ARG A 50 -16.570 5.727 -2.004 1.00 0.00 C ATOM 801 CD ARG A 50 -17.103 7.141 -2.281 1.00 0.00 C ATOM 802 NE ARG A 50 -17.556 7.272 -3.669 1.00 0.00 N ATOM 803 CZ ARG A 50 -18.512 8.072 -4.138 1.00 0.00 C ATOM 804 NH1 ARG A 50 -19.101 8.969 -3.344 1.00 0.00 N ATOM 805 NH2 ARG A 50 -18.872 7.977 -5.408 1.00 0.00 N ATOM 0 H ARG A 50 -14.349 4.289 -1.031 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.321 3.929 0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.473 5.749 -0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.758 6.108 -0.054 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.575 5.616 -2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.210 4.989 -2.487 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.928 7.361 -1.604 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.321 7.874 -2.080 1.00 0.00 H new ATOM 0 HE ARG A 50 -17.085 6.682 -4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.820 9.047 -2.367 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.832 9.576 -3.715 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -18.418 7.296 -6.017 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -19.603 8.585 -5.778 1.00 0.00 H new ATOM 819 N HIS A 51 -16.841 2.146 -1.582 1.00 0.00 N ATOM 820 CA HIS A 51 -17.757 1.176 -2.174 1.00 0.00 C ATOM 821 C HIS A 51 -17.621 -0.199 -1.502 1.00 0.00 C ATOM 822 O HIS A 51 -17.866 -1.230 -2.126 1.00 0.00 O ATOM 823 CB HIS A 51 -17.651 1.183 -3.710 1.00 0.00 C ATOM 824 CG HIS A 51 -18.912 0.660 -4.364 1.00 0.00 C ATOM 825 ND1 HIS A 51 -19.105 -0.583 -4.928 1.00 0.00 N ATOM 826 CD2 HIS A 51 -20.106 1.326 -4.426 1.00 0.00 C ATOM 827 CE1 HIS A 51 -20.392 -0.660 -5.314 1.00 0.00 C ATOM 828 NE2 HIS A 51 -21.043 0.477 -5.021 1.00 0.00 N ATOM 0 H HIS A 51 -15.886 2.085 -1.936 1.00 0.00 H new ATOM 0 HA HIS A 51 -18.786 1.472 -1.971 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -17.456 2.198 -4.056 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -16.802 0.573 -4.018 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -20.291 2.331 -4.077 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -20.839 -1.518 -5.793 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -22.027 0.681 -5.198 1.00 0.00 H new ATOM 836 N VAL A 52 -17.253 -0.234 -0.215 1.00 0.00 N ATOM 837 CA VAL A 52 -17.067 -1.440 0.602 1.00 0.00 C ATOM 838 C VAL A 52 -18.349 -2.259 0.771 1.00 0.00 C ATOM 839 O VAL A 52 -18.307 -3.364 1.309 1.00 0.00 O ATOM 840 CB VAL A 52 -16.500 -1.092 1.999 1.00 0.00 C ATOM 841 CG1 VAL A 52 -14.977 -0.999 1.916 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.164 0.140 2.642 1.00 0.00 C ATOM 0 H VAL A 52 -17.068 0.620 0.311 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.351 -2.052 0.054 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.753 -1.900 2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.573 -0.754 2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.572 -1.955 1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -14.698 -0.221 1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.718 0.326 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.013 1.010 2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.232 -0.042 2.760 1.00 0.00 H new ATOM 852 N GLU A 53 -19.484 -1.739 0.314 1.00 0.00 N ATOM 853 CA GLU A 53 -20.780 -2.397 0.410 1.00 0.00 C ATOM 854 C GLU A 53 -20.780 -3.798 -0.223 1.00 0.00 C ATOM 855 O GLU A 53 -21.407 -4.696 0.335 1.00 0.00 O ATOM 856 CB GLU A 53 -21.847 -1.452 -0.170 1.00 0.00 C ATOM 857 CG GLU A 53 -23.266 -1.807 0.303 1.00 0.00 C ATOM 858 CD GLU A 53 -24.154 -0.564 0.296 1.00 0.00 C ATOM 859 OE1 GLU A 53 -24.634 -0.178 -0.792 1.00 0.00 O ATOM 860 OE2 GLU A 53 -24.294 0.079 1.369 1.00 0.00 O ATOM 0 H GLU A 53 -19.528 -0.828 -0.143 1.00 0.00 H new ATOM 0 HA GLU A 53 -21.020 -2.586 1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -21.616 -0.427 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.810 -1.491 -1.259 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -23.693 -2.571 -0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.227 -2.229 1.307 1.00 0.00 H new ATOM 867 N THR A 54 -20.039 -4.001 -1.322 1.00 0.00 N ATOM 868 CA THR A 54 -19.936 -5.278 -2.038 1.00 0.00 C ATOM 869 C THR A 54 -18.669 -6.064 -1.660 1.00 0.00 C ATOM 870 O THR A 54 -18.409 -7.143 -2.201 1.00 0.00 O ATOM 871 CB THR A 54 -20.053 -4.997 -3.557 1.00 0.00 C ATOM 872 OG1 THR A 54 -20.367 -6.174 -4.268 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.821 -4.331 -4.203 1.00 0.00 C ATOM 0 H THR A 54 -19.481 -3.261 -1.748 1.00 0.00 H new ATOM 0 HA THR A 54 -20.756 -5.931 -1.739 1.00 0.00 H new ATOM 0 HB THR A 54 -20.863 -4.271 -3.629 1.00 0.00 H new ATOM 0 HG1 THR A 54 -19.869 -6.928 -3.889 1.00 0.00 H new ATOM 0 HG21 THR A 54 -19.006 -4.178 -5.266 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.635 -3.369 -3.725 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.951 -4.974 -4.075 1.00 0.00 H new ATOM 881 N LEU A 55 -17.843 -5.535 -0.758 1.00 0.00 N ATOM 882 CA LEU A 55 -16.611 -6.177 -0.354 1.00 0.00 C ATOM 883 C LEU A 55 -16.871 -7.069 0.845 1.00 0.00 C ATOM 884 O LEU A 55 -17.976 -7.159 1.392 1.00 0.00 O ATOM 885 CB LEU A 55 -15.504 -5.147 -0.040 1.00 0.00 C ATOM 886 CG LEU A 55 -14.819 -4.455 -1.234 1.00 0.00 C ATOM 887 CD1 LEU A 55 -14.020 -5.416 -2.126 1.00 0.00 C ATOM 888 CD2 LEU A 55 -15.800 -3.637 -2.076 1.00 0.00 C ATOM 0 H LEU A 55 -18.018 -4.646 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.255 -6.785 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.935 -4.373 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.734 -5.649 0.546 1.00 0.00 H new ATOM 0 HG LEU A 55 -14.102 -3.770 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.566 -4.859 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.239 -5.895 -1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -14.688 -6.177 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -15.267 -3.170 -2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.577 -4.293 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -16.255 -2.865 -1.456 1.00 0.00 H new ATOM 900 N GLU A 56 -15.839 -7.831 1.167 1.00 0.00 N ATOM 901 CA GLU A 56 -15.816 -8.742 2.282 1.00 0.00 C ATOM 902 C GLU A 56 -15.667 -7.909 3.550 1.00 0.00 C ATOM 903 O GLU A 56 -15.151 -6.791 3.509 1.00 0.00 O ATOM 904 CB GLU A 56 -14.590 -9.648 2.129 1.00 0.00 C ATOM 905 CG GLU A 56 -14.794 -10.871 1.227 1.00 0.00 C ATOM 906 CD GLU A 56 -15.147 -12.087 2.068 1.00 0.00 C ATOM 907 OE1 GLU A 56 -16.292 -12.108 2.564 1.00 0.00 O ATOM 908 OE2 GLU A 56 -14.264 -12.951 2.265 1.00 0.00 O ATOM 0 H GLU A 56 -14.968 -7.827 0.636 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.722 -9.346 2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.767 -9.055 1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.286 -9.992 3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.589 -10.674 0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.887 -11.066 0.655 1.00 0.00 H new ATOM 915 N LYS A 57 -16.090 -8.478 4.676 1.00 0.00 N ATOM 916 CA LYS A 57 -16.012 -7.824 5.977 1.00 0.00 C ATOM 917 C LYS A 57 -15.351 -8.757 6.991 1.00 0.00 C ATOM 918 O LYS A 57 -14.473 -8.309 7.717 1.00 0.00 O ATOM 919 CB LYS A 57 -17.406 -7.332 6.417 1.00 0.00 C ATOM 920 CG LYS A 57 -17.999 -6.190 5.552 1.00 0.00 C ATOM 921 CD LYS A 57 -19.296 -6.589 4.827 1.00 0.00 C ATOM 922 CE LYS A 57 -19.872 -5.451 3.964 1.00 0.00 C ATOM 923 NZ LYS A 57 -21.267 -5.713 3.531 1.00 0.00 N ATOM 0 H LYS A 57 -16.499 -9.412 4.710 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.383 -6.937 5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.095 -8.176 6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.345 -6.991 7.451 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.197 -5.327 6.188 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.259 -5.880 4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -19.102 -7.455 4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.040 -6.892 5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.840 -4.520 4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.243 -5.312 3.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -21.389 -5.403 2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -21.467 -6.731 3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -21.925 -5.189 4.143 1.00 0.00 H new ATOM 937 N ASP A 58 -15.671 -10.056 6.958 1.00 0.00 N ATOM 938 CA ASP A 58 -15.138 -11.086 7.865 1.00 0.00 C ATOM 939 C ASP A 58 -13.614 -11.075 7.963 1.00 0.00 C ATOM 940 O ASP A 58 -13.071 -11.017 9.065 1.00 0.00 O ATOM 941 CB ASP A 58 -15.571 -12.482 7.399 1.00 0.00 C ATOM 942 CG ASP A 58 -16.954 -12.930 7.861 1.00 0.00 C ATOM 943 OD1 ASP A 58 -17.196 -14.152 7.873 1.00 0.00 O ATOM 944 OD2 ASP A 58 -17.813 -12.050 8.118 1.00 0.00 O ATOM 0 H ASP A 58 -16.330 -10.434 6.277 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.545 -10.852 8.849 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.546 -12.506 6.310 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.837 -13.207 7.751 1.00 0.00 H new ATOM 949 N ARG A 59 -12.925 -11.162 6.818 1.00 0.00 N ATOM 950 CA ARG A 59 -11.458 -11.167 6.741 1.00 0.00 C ATOM 951 C ARG A 59 -10.845 -9.894 7.311 1.00 0.00 C ATOM 952 O ARG A 59 -9.733 -9.937 7.827 1.00 0.00 O ATOM 953 CB ARG A 59 -10.994 -11.331 5.286 1.00 0.00 C ATOM 954 CG ARG A 59 -11.442 -10.193 4.361 1.00 0.00 C ATOM 955 CD ARG A 59 -11.544 -10.691 2.922 1.00 0.00 C ATOM 956 NE ARG A 59 -10.263 -11.116 2.365 1.00 0.00 N ATOM 957 CZ ARG A 59 -10.117 -11.677 1.167 1.00 0.00 C ATOM 958 NH1 ARG A 59 -11.155 -12.219 0.546 1.00 0.00 N ATOM 959 NH2 ARG A 59 -8.932 -11.651 0.584 1.00 0.00 N ATOM 0 H ARG A 59 -13.377 -11.232 5.906 1.00 0.00 H new ATOM 0 HA ARG A 59 -11.119 -12.011 7.341 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -9.906 -11.395 5.267 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -11.376 -12.275 4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -12.407 -9.807 4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.732 -9.368 4.418 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -12.244 -11.526 2.883 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -11.958 -9.898 2.299 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.426 -10.974 2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.075 -12.208 0.986 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -11.034 -12.647 -0.372 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -8.143 -11.205 1.052 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -8.806 -12.077 -0.334 1.00 0.00 H new ATOM 973 N GLY A 60 -11.559 -8.780 7.193 1.00 0.00 N ATOM 974 CA GLY A 60 -11.164 -7.472 7.648 1.00 0.00 C ATOM 975 C GLY A 60 -11.492 -6.432 6.581 1.00 0.00 C ATOM 976 O GLY A 60 -11.824 -6.753 5.435 1.00 0.00 O ATOM 0 H GLY A 60 -12.478 -8.776 6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.680 -7.229 8.577 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.096 -7.460 7.865 1.00 0.00 H new ATOM 980 N ASN A 61 -11.376 -5.169 6.971 1.00 0.00 N ATOM 981 CA ASN A 61 -11.670 -3.971 6.189 1.00 0.00 C ATOM 982 C ASN A 61 -10.703 -3.676 5.027 1.00 0.00 C ATOM 983 O ASN A 61 -9.540 -3.353 5.285 1.00 0.00 O ATOM 984 CB ASN A 61 -11.739 -2.789 7.165 1.00 0.00 C ATOM 985 CG ASN A 61 -12.997 -2.875 8.023 1.00 0.00 C ATOM 986 OD1 ASN A 61 -14.116 -2.780 7.516 1.00 0.00 O ATOM 987 ND2 ASN A 61 -12.861 -3.099 9.317 1.00 0.00 N ATOM 0 H ASN A 61 -11.051 -4.936 7.909 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.620 -4.143 5.684 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -10.856 -2.786 7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.734 -1.851 6.610 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -13.687 -3.195 9.908 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -11.930 -3.176 9.726 1.00 0.00 H new ATOM 994 N PRO A 62 -11.127 -3.773 3.750 1.00 0.00 N ATOM 995 CA PRO A 62 -10.282 -3.486 2.589 1.00 0.00 C ATOM 996 C PRO A 62 -10.217 -1.970 2.338 1.00 0.00 C ATOM 997 O PRO A 62 -11.248 -1.296 2.353 1.00 0.00 O ATOM 998 CB PRO A 62 -10.967 -4.210 1.428 1.00 0.00 C ATOM 999 CG PRO A 62 -12.445 -4.191 1.787 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.470 -4.148 3.315 1.00 0.00 C ATOM 0 HA PRO A 62 -9.253 -3.818 2.724 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.782 -3.704 0.480 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.597 -5.230 1.323 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.946 -3.323 1.358 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.957 -5.075 1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.206 -3.427 3.669 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.752 -5.118 3.724 1.00 0.00 H new ATOM 1008 N ILE A 63 -9.016 -1.415 2.144 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.794 0.017 1.871 1.00 0.00 C ATOM 1010 C ILE A 63 -7.727 0.114 0.763 1.00 0.00 C ATOM 1011 O ILE A 63 -7.228 -0.934 0.323 1.00 0.00 O ATOM 1012 CB ILE A 63 -8.525 0.856 3.154 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -7.215 0.584 3.923 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -9.717 0.749 4.125 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -6.069 1.510 3.490 1.00 0.00 C ATOM 0 H ILE A 63 -8.151 -1.955 2.172 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.705 0.487 1.501 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.400 1.866 2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.393 0.709 4.991 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.917 -0.453 3.768 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.514 1.341 5.017 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.618 1.124 3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.864 -0.294 4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.173 1.273 4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.868 1.368 2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.352 2.547 3.670 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.358 1.317 0.299 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.371 1.485 -0.770 1.00 0.00 C ATOM 1029 C TYR A 64 -5.353 2.585 -0.449 1.00 0.00 C ATOM 1030 O TYR A 64 -5.649 3.543 0.273 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.137 1.694 -2.091 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.343 1.681 -3.390 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -6.774 2.470 -4.479 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.244 0.815 -3.561 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -6.095 2.413 -5.715 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.584 0.744 -4.798 1.00 0.00 C ATOM 1037 CZ TYR A 64 -4.998 1.542 -5.880 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.373 1.422 -7.084 1.00 0.00 O ATOM 0 H TYR A 64 -7.735 2.195 0.654 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.757 0.590 -0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -7.901 0.920 -2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.657 2.650 -2.027 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.628 3.121 -4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.908 0.203 -2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.416 3.037 -6.536 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.749 0.069 -4.920 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.659 0.754 -7.017 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.151 2.491 -1.019 1.00 0.00 N ATOM 1049 CA LEU A 65 -3.048 3.425 -0.819 1.00 0.00 C ATOM 1050 C LEU A 65 -2.242 3.563 -2.103 1.00 0.00 C ATOM 1051 O LEU A 65 -2.239 2.674 -2.961 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.212 2.896 0.365 1.00 0.00 C ATOM 1053 CG LEU A 65 -0.797 3.461 0.603 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.493 3.301 2.097 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.318 2.711 -0.150 1.00 0.00 C ATOM 0 H LEU A 65 -3.912 1.732 -1.657 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.402 4.428 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.789 3.064 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.117 1.817 0.243 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.802 4.491 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.503 3.690 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.230 3.854 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.535 2.246 2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.281 3.172 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.333 1.668 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.130 2.762 -1.223 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.534 4.681 -2.232 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.717 4.953 -3.391 1.00 0.00 C ATOM 1069 C GLY A 66 0.348 5.977 -3.069 1.00 0.00 C ATOM 1070 O GLY A 66 0.436 6.469 -1.945 1.00 0.00 O ATOM 0 H GLY A 66 -1.516 5.420 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.249 4.031 -3.736 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.343 5.317 -4.206 1.00 0.00 H new ATOM 1074 N LEU A 67 1.204 6.234 -4.049 1.00 0.00 N ATOM 1075 CA LEU A 67 2.290 7.204 -3.951 1.00 0.00 C ATOM 1076 C LEU A 67 1.732 8.495 -4.535 1.00 0.00 C ATOM 1077 O LEU A 67 0.967 8.459 -5.506 1.00 0.00 O ATOM 1078 CB LEU A 67 3.587 6.770 -4.680 1.00 0.00 C ATOM 1079 CG LEU A 67 3.765 5.260 -4.870 1.00 0.00 C ATOM 1080 CD1 LEU A 67 4.958 4.976 -5.774 1.00 0.00 C ATOM 1081 CD2 LEU A 67 3.948 4.559 -3.513 1.00 0.00 C ATOM 0 H LEU A 67 1.163 5.765 -4.954 1.00 0.00 H new ATOM 0 HA LEU A 67 2.599 7.313 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.609 7.247 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.442 7.151 -4.121 1.00 0.00 H new ATOM 0 HG LEU A 67 2.865 4.867 -5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.071 3.899 -5.899 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.796 5.439 -6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.862 5.386 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.073 3.488 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.831 4.957 -3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.070 4.734 -2.892 1.00 0.00 H new ATOM 1093 N ASN A 68 2.061 9.639 -3.939 1.00 0.00 N ATOM 1094 CA ASN A 68 1.571 10.917 -4.441 1.00 0.00 C ATOM 1095 C ASN A 68 2.744 11.620 -5.091 1.00 0.00 C ATOM 1096 O ASN A 68 3.776 11.829 -4.445 1.00 0.00 O ATOM 1097 CB ASN A 68 0.853 11.754 -3.369 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.244 12.596 -4.019 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -0.957 12.119 -4.896 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.381 13.866 -3.683 1.00 0.00 N ATOM 0 H ASN A 68 2.659 9.706 -3.116 1.00 0.00 H new ATOM 0 HA ASN A 68 0.790 10.757 -5.184 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.421 11.099 -2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.568 12.401 -2.861 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.077 14.445 -4.152 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.209 14.267 -2.954 1.00 0.00 H new ATOM 1107 N GLY A 69 2.633 11.896 -6.391 1.00 0.00 N ATOM 1108 CA GLY A 69 3.679 12.553 -7.141 1.00 0.00 C ATOM 1109 C GLY A 69 3.526 12.305 -8.632 1.00 0.00 C ATOM 1110 O GLY A 69 3.055 13.186 -9.346 1.00 0.00 O ATOM 0 H GLY A 69 1.809 11.665 -6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.653 13.625 -6.944 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.651 12.191 -6.807 1.00 0.00 H new ATOM 1114 N LEU A 70 3.877 11.107 -9.099 1.00 0.00 N ATOM 1115 CA LEU A 70 3.830 10.744 -10.524 1.00 0.00 C ATOM 1116 C LEU A 70 2.587 9.945 -10.944 1.00 0.00 C ATOM 1117 O LEU A 70 2.630 9.320 -11.996 1.00 0.00 O ATOM 1118 CB LEU A 70 5.170 10.057 -10.911 1.00 0.00 C ATOM 1119 CG LEU A 70 5.931 10.759 -12.048 1.00 0.00 C ATOM 1120 CD1 LEU A 70 7.414 10.358 -12.020 1.00 0.00 C ATOM 1121 CD2 LEU A 70 5.384 10.461 -13.449 1.00 0.00 C ATOM 0 H LEU A 70 4.205 10.351 -8.498 1.00 0.00 H new ATOM 0 HA LEU A 70 3.721 11.664 -11.098 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.812 10.015 -10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.966 9.028 -11.206 1.00 0.00 H new ATOM 0 HG LEU A 70 5.798 11.825 -11.865 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.942 10.861 -12.830 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.852 10.649 -11.065 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.502 9.279 -12.145 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.977 10.995 -14.192 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.440 9.390 -13.641 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.346 10.787 -13.511 1.00 0.00 H new ATOM 1133 N ASN A 71 1.485 9.964 -10.174 1.00 0.00 N ATOM 1134 CA ASN A 71 0.237 9.228 -10.474 1.00 0.00 C ATOM 1135 C ASN A 71 0.525 7.725 -10.521 1.00 0.00 C ATOM 1136 O ASN A 71 0.593 7.107 -11.583 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.430 9.756 -11.754 1.00 0.00 C ATOM 1138 CG ASN A 71 -1.724 9.028 -12.091 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -1.867 8.398 -13.141 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -2.715 9.169 -11.233 1.00 0.00 N ATOM 0 H ASN A 71 1.432 10.501 -9.308 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.485 9.398 -9.675 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.637 10.820 -11.638 1.00 0.00 H new ATOM 0 HB3 ASN A 71 0.265 9.656 -12.588 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.625 8.752 -11.431 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.572 9.695 -10.371 1.00 0.00 H new ATOM 1147 N LEU A 72 0.760 7.145 -9.340 1.00 0.00 N ATOM 1148 CA LEU A 72 1.099 5.739 -9.176 1.00 0.00 C ATOM 1149 C LEU A 72 0.525 5.204 -7.872 1.00 0.00 C ATOM 1150 O LEU A 72 0.652 5.858 -6.835 1.00 0.00 O ATOM 1151 CB LEU A 72 2.636 5.561 -9.114 1.00 0.00 C ATOM 1152 CG LEU A 72 3.542 6.730 -9.568 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.774 7.782 -8.471 1.00 0.00 C ATOM 1154 CD2 LEU A 72 4.916 6.208 -9.958 1.00 0.00 C ATOM 0 H LEU A 72 0.718 7.655 -8.458 1.00 0.00 H new ATOM 0 HA LEU A 72 0.684 5.197 -10.026 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.899 5.321 -8.084 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.892 4.691 -9.719 1.00 0.00 H new ATOM 0 HG LEU A 72 3.019 7.193 -10.405 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.417 8.573 -8.856 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.818 8.208 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.252 7.312 -7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.545 7.040 -10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.374 5.714 -9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.816 5.496 -10.777 1.00 0.00 H new ATOM 1166 N CYS A 73 -0.074 4.013 -7.868 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.631 3.417 -6.657 1.00 0.00 C ATOM 1168 C CYS A 73 -0.454 1.903 -6.676 1.00 0.00 C ATOM 1169 O CYS A 73 -0.050 1.359 -7.702 1.00 0.00 O ATOM 1170 CB CYS A 73 -2.096 3.809 -6.434 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.388 5.598 -6.634 1.00 0.00 S ATOM 0 H CYS A 73 -0.186 3.437 -8.702 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.074 3.817 -5.810 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.725 3.262 -7.137 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.400 3.506 -5.432 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.389 5.899 -7.899 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.719 1.226 -5.548 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.556 -0.228 -5.445 1.00 0.00 C ATOM 1179 C LEU A 74 -1.322 -0.929 -6.562 1.00 0.00 C ATOM 1180 O LEU A 74 -2.374 -0.459 -7.006 1.00 0.00 O ATOM 1181 CB LEU A 74 -1.020 -0.757 -4.081 1.00 0.00 C ATOM 1182 CG LEU A 74 -0.196 -0.290 -2.869 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -1.071 -0.293 -1.614 1.00 0.00 C ATOM 1184 CD2 LEU A 74 0.962 -1.250 -2.593 1.00 0.00 C ATOM 0 H LEU A 74 -1.049 1.668 -4.690 1.00 0.00 H new ATOM 0 HA LEU A 74 0.507 -0.445 -5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.057 -0.457 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.004 -1.847 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 74 0.179 0.708 -3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.482 0.039 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.915 0.382 -1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.441 -1.302 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.529 -0.898 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.568 -2.245 -2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.615 -1.292 -3.465 1.00 0.00 H new ATOM 1196 N MET A 75 -0.795 -2.070 -7.004 1.00 0.00 N ATOM 1197 CA MET A 75 -1.404 -2.829 -8.086 1.00 0.00 C ATOM 1198 C MET A 75 -0.866 -4.246 -8.012 1.00 0.00 C ATOM 1199 O MET A 75 0.352 -4.420 -8.031 1.00 0.00 O ATOM 1200 CB MET A 75 -0.991 -2.202 -9.438 1.00 0.00 C ATOM 1201 CG MET A 75 -2.080 -2.136 -10.501 1.00 0.00 C ATOM 1202 SD MET A 75 -1.567 -2.243 -12.238 1.00 0.00 S ATOM 1203 CE MET A 75 -0.916 -3.934 -12.328 1.00 0.00 C ATOM 0 H MET A 75 0.055 -2.487 -6.625 1.00 0.00 H new ATOM 0 HA MET A 75 -2.491 -2.822 -8.000 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.630 -1.190 -9.252 1.00 0.00 H new ATOM 0 HB3 MET A 75 -0.152 -2.771 -9.839 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.786 -2.944 -10.309 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.623 -1.200 -10.368 1.00 0.00 H new ATOM 0 HE1 MET A 75 -0.798 -4.223 -13.372 1.00 0.00 H new ATOM 0 HE2 MET A 75 0.051 -3.979 -11.827 1.00 0.00 H new ATOM 0 HE3 MET A 75 -1.610 -4.617 -11.838 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.717 -5.253 -7.855 1.00 0.00 N ATOM 1214 CA CYS A 76 -1.218 -6.620 -7.819 1.00 0.00 C ATOM 1215 C CYS A 76 -1.024 -7.087 -9.264 1.00 0.00 C ATOM 1216 O CYS A 76 -1.869 -6.828 -10.128 1.00 0.00 O ATOM 1217 CB CYS A 76 -2.192 -7.545 -7.103 1.00 0.00 C ATOM 1218 SG CYS A 76 -2.240 -7.194 -5.321 1.00 0.00 S ATOM 0 H CYS A 76 -2.727 -5.154 -7.753 1.00 0.00 H new ATOM 0 HA CYS A 76 -0.276 -6.649 -7.271 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -3.189 -7.426 -7.527 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.898 -8.582 -7.264 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.035 -5.926 -5.123 1.00 0.00 H new ATOM 1224 N ALA A 77 0.076 -7.781 -9.521 1.00 0.00 N ATOM 1225 CA ALA A 77 0.481 -8.344 -10.797 1.00 0.00 C ATOM 1226 C ALA A 77 0.991 -9.755 -10.516 1.00 0.00 C ATOM 1227 O ALA A 77 0.883 -10.230 -9.380 1.00 0.00 O ATOM 1228 CB ALA A 77 1.537 -7.446 -11.446 1.00 0.00 C ATOM 0 H ALA A 77 0.757 -7.978 -8.788 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.346 -8.399 -11.505 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.838 -7.872 -12.403 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.120 -6.452 -11.606 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.406 -7.374 -10.791 1.00 0.00 H new ATOM 1234 N LYS A 78 1.471 -10.471 -11.527 1.00 0.00 N ATOM 1235 CA LYS A 78 1.991 -11.818 -11.355 1.00 0.00 C ATOM 1236 C LYS A 78 3.159 -11.956 -12.302 1.00 0.00 C ATOM 1237 O LYS A 78 3.087 -11.502 -13.443 1.00 0.00 O ATOM 1238 CB LYS A 78 0.893 -12.850 -11.670 1.00 0.00 C ATOM 1239 CG LYS A 78 1.127 -14.220 -11.034 1.00 0.00 C ATOM 1240 CD LYS A 78 -0.223 -14.905 -10.773 1.00 0.00 C ATOM 1241 CE LYS A 78 -0.035 -16.391 -10.470 1.00 0.00 C ATOM 1242 NZ LYS A 78 -0.224 -17.225 -11.675 1.00 0.00 N ATOM 0 H LYS A 78 1.510 -10.132 -12.488 1.00 0.00 H new ATOM 0 HA LYS A 78 2.312 -11.996 -10.329 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.066 -12.461 -11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.821 -12.970 -12.751 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.738 -14.838 -11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.677 -14.109 -10.099 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.725 -14.420 -9.935 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.869 -14.787 -11.643 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.964 -16.556 -10.067 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.744 -16.698 -9.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.088 -18.226 -11.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.186 -17.087 -12.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.469 -16.950 -12.400 1.00 0.00 H new ATOM 1256 N VAL A 79 4.216 -12.620 -11.857 1.00 0.00 N ATOM 1257 CA VAL A 79 5.387 -12.828 -12.704 1.00 0.00 C ATOM 1258 C VAL A 79 5.223 -14.145 -13.486 1.00 0.00 C ATOM 1259 O VAL A 79 6.209 -14.808 -13.794 1.00 0.00 O ATOM 1260 CB VAL A 79 6.687 -12.732 -11.878 1.00 0.00 C ATOM 1261 CG1 VAL A 79 6.840 -11.326 -11.286 1.00 0.00 C ATOM 1262 CG2 VAL A 79 6.771 -13.746 -10.731 1.00 0.00 C ATOM 0 H VAL A 79 4.290 -13.022 -10.922 1.00 0.00 H new ATOM 0 HA VAL A 79 5.468 -12.034 -13.446 1.00 0.00 H new ATOM 0 HB VAL A 79 7.491 -12.958 -12.578 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.761 -11.274 -10.706 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.877 -10.594 -12.092 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.991 -11.110 -10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.713 -13.615 -10.198 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.940 -13.587 -10.044 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.720 -14.757 -11.135 1.00 0.00 H new ATOM 1272 N GLY A 80 3.983 -14.584 -13.742 1.00 0.00 N ATOM 1273 CA GLY A 80 3.680 -15.829 -14.442 1.00 0.00 C ATOM 1274 C GLY A 80 4.019 -17.053 -13.589 1.00 0.00 C ATOM 1275 O GLY A 80 3.886 -18.200 -14.038 1.00 0.00 O ATOM 0 H GLY A 80 3.149 -14.069 -13.460 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.623 -15.850 -14.706 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.242 -15.868 -15.375 1.00 0.00 H new ATOM 1279 N ASP A 81 4.407 -16.813 -12.335 1.00 0.00 N ATOM 1280 CA ASP A 81 4.804 -17.812 -11.359 1.00 0.00 C ATOM 1281 C ASP A 81 4.093 -17.582 -10.040 1.00 0.00 C ATOM 1282 O ASP A 81 3.348 -18.444 -9.582 1.00 0.00 O ATOM 1283 CB ASP A 81 6.341 -17.749 -11.215 1.00 0.00 C ATOM 1284 CG ASP A 81 7.024 -19.075 -10.853 1.00 0.00 C ATOM 1285 OD1 ASP A 81 8.276 -19.121 -10.992 1.00 0.00 O ATOM 1286 OD2 ASP A 81 6.326 -20.043 -10.499 1.00 0.00 O ATOM 0 H ASP A 81 4.453 -15.865 -11.960 1.00 0.00 H new ATOM 0 HA ASP A 81 4.518 -18.811 -11.689 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.762 -17.387 -12.153 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.587 -17.013 -10.450 1.00 0.00 H new ATOM 1291 N GLN A 82 4.258 -16.386 -9.474 1.00 0.00 N ATOM 1292 CA GLN A 82 3.666 -15.987 -8.200 1.00 0.00 C ATOM 1293 C GLN A 82 3.289 -14.497 -8.227 1.00 0.00 C ATOM 1294 O GLN A 82 3.865 -13.751 -9.032 1.00 0.00 O ATOM 1295 CB GLN A 82 4.654 -16.311 -7.064 1.00 0.00 C ATOM 1296 CG GLN A 82 6.100 -15.871 -7.329 1.00 0.00 C ATOM 1297 CD GLN A 82 6.777 -15.445 -6.026 1.00 0.00 C ATOM 1298 OE1 GLN A 82 6.990 -16.231 -5.103 1.00 0.00 O ATOM 1299 NE2 GLN A 82 7.095 -14.169 -5.903 1.00 0.00 N ATOM 0 H GLN A 82 4.821 -15.651 -9.901 1.00 0.00 H new ATOM 0 HA GLN A 82 2.746 -16.544 -8.025 1.00 0.00 H new ATOM 0 HB2 GLN A 82 4.305 -15.833 -6.149 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.642 -17.386 -6.886 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.658 -16.689 -7.785 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.110 -15.044 -8.039 1.00 0.00 H new ATOM 0 HE21 GLN A 82 6.916 -13.522 -6.671 1.00 0.00 H new ATOM 0 HE22 GLN A 82 7.520 -13.830 -5.040 1.00 0.00 H new ATOM 1308 N PRO A 83 2.343 -14.046 -7.379 1.00 0.00 N ATOM 1309 CA PRO A 83 1.901 -12.653 -7.316 1.00 0.00 C ATOM 1310 C PRO A 83 2.995 -11.680 -6.850 1.00 0.00 C ATOM 1311 O PRO A 83 3.841 -12.018 -6.014 1.00 0.00 O ATOM 1312 CB PRO A 83 0.706 -12.649 -6.360 1.00 0.00 C ATOM 1313 CG PRO A 83 0.947 -13.865 -5.470 1.00 0.00 C ATOM 1314 CD PRO A 83 1.596 -14.851 -6.421 1.00 0.00 C ATOM 0 HA PRO A 83 1.638 -12.297 -8.312 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.663 -11.729 -5.777 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.238 -12.729 -6.899 1.00 0.00 H new ATOM 0 HG2 PRO A 83 1.597 -13.628 -4.627 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.017 -14.254 -5.056 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.256 -15.534 -5.886 1.00 0.00 H new ATOM 0 HD3 PRO A 83 0.846 -15.461 -6.924 1.00 0.00 H new ATOM 1322 N THR A 84 2.924 -10.436 -7.335 1.00 0.00 N ATOM 1323 CA THR A 84 3.860 -9.351 -7.051 1.00 0.00 C ATOM 1324 C THR A 84 3.144 -7.996 -7.080 1.00 0.00 C ATOM 1325 O THR A 84 1.969 -7.899 -7.448 1.00 0.00 O ATOM 1326 CB THR A 84 4.973 -9.397 -8.124 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.403 -9.472 -9.425 1.00 0.00 O ATOM 1328 CG2 THR A 84 5.931 -10.579 -7.926 1.00 0.00 C ATOM 0 H THR A 84 2.176 -10.148 -7.966 1.00 0.00 H new ATOM 0 HA THR A 84 4.286 -9.473 -6.055 1.00 0.00 H new ATOM 0 HB THR A 84 5.548 -8.477 -8.017 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.063 -9.183 -10.089 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.693 -10.565 -8.706 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.409 -10.500 -6.950 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.372 -11.513 -7.982 1.00 0.00 H new ATOM 1336 N LEU A 85 3.823 -6.950 -6.605 1.00 0.00 N ATOM 1337 CA LEU A 85 3.317 -5.582 -6.575 1.00 0.00 C ATOM 1338 C LEU A 85 3.852 -4.833 -7.787 1.00 0.00 C ATOM 1339 O LEU A 85 4.979 -5.075 -8.213 1.00 0.00 O ATOM 1340 CB LEU A 85 3.767 -4.865 -5.288 1.00 0.00 C ATOM 1341 CG LEU A 85 2.626 -4.714 -4.279 1.00 0.00 C ATOM 1342 CD1 LEU A 85 3.161 -4.124 -2.971 1.00 0.00 C ATOM 1343 CD2 LEU A 85 1.463 -3.859 -4.801 1.00 0.00 C ATOM 0 H LEU A 85 4.764 -7.036 -6.221 1.00 0.00 H new ATOM 0 HA LEU A 85 2.227 -5.604 -6.595 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.583 -5.424 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.158 -3.880 -5.541 1.00 0.00 H new ATOM 0 HG LEU A 85 2.227 -5.713 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.343 -4.019 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.921 -4.787 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.600 -3.145 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.689 -3.792 -4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.825 -2.859 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.048 -4.318 -5.699 1.00 0.00 H new ATOM 1355 N GLN A 86 3.082 -3.871 -8.287 1.00 0.00 N ATOM 1356 CA GLN A 86 3.425 -3.061 -9.440 1.00 0.00 C ATOM 1357 C GLN A 86 2.896 -1.654 -9.179 1.00 0.00 C ATOM 1358 O GLN A 86 1.828 -1.317 -9.667 1.00 0.00 O ATOM 1359 CB GLN A 86 2.821 -3.700 -10.713 1.00 0.00 C ATOM 1360 CG GLN A 86 3.815 -4.643 -11.412 1.00 0.00 C ATOM 1361 CD GLN A 86 3.388 -5.041 -12.824 1.00 0.00 C ATOM 1362 OE1 GLN A 86 2.408 -4.551 -13.378 1.00 0.00 O ATOM 1363 NE2 GLN A 86 4.121 -5.937 -13.452 1.00 0.00 N ATOM 0 H GLN A 86 2.176 -3.630 -7.885 1.00 0.00 H new ATOM 0 HA GLN A 86 4.502 -3.006 -9.599 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.921 -4.254 -10.448 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.519 -2.914 -11.405 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.791 -4.159 -11.459 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.934 -5.544 -10.810 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.935 -6.344 -12.991 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.875 -6.224 -14.399 1.00 0.00 H new ATOM 1372 N LEU A 87 3.567 -0.837 -8.365 1.00 0.00 N ATOM 1373 CA LEU A 87 3.123 0.526 -8.065 1.00 0.00 C ATOM 1374 C LEU A 87 3.756 1.411 -9.127 1.00 0.00 C ATOM 1375 O LEU A 87 4.918 1.775 -8.980 1.00 0.00 O ATOM 1376 CB LEU A 87 3.477 0.982 -6.632 1.00 0.00 C ATOM 1377 CG LEU A 87 3.429 -0.103 -5.537 1.00 0.00 C ATOM 1378 CD1 LEU A 87 4.676 -1.008 -5.505 1.00 0.00 C ATOM 1379 CD2 LEU A 87 3.208 0.572 -4.182 1.00 0.00 C ATOM 0 H LEU A 87 4.433 -1.101 -7.895 1.00 0.00 H new ATOM 0 HA LEU A 87 2.035 0.587 -8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.480 1.409 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.794 1.783 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 87 2.598 -0.769 -5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.570 -1.746 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.780 -1.519 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.562 -0.400 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.172 -0.186 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.027 1.262 -3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.267 1.121 -4.198 1.00 0.00 H new ATOM 1391 N LYS A 88 3.062 1.701 -10.223 1.00 0.00 N ATOM 1392 CA LYS A 88 3.631 2.506 -11.316 1.00 0.00 C ATOM 1393 C LYS A 88 2.592 3.366 -12.008 1.00 0.00 C ATOM 1394 O LYS A 88 2.839 4.543 -12.235 1.00 0.00 O ATOM 1395 CB LYS A 88 4.182 1.603 -12.439 1.00 0.00 C ATOM 1396 CG LYS A 88 5.260 0.561 -12.126 1.00 0.00 C ATOM 1397 CD LYS A 88 4.754 -0.888 -12.178 1.00 0.00 C ATOM 1398 CE LYS A 88 4.620 -1.498 -13.592 1.00 0.00 C ATOM 1399 NZ LYS A 88 3.494 -0.975 -14.406 1.00 0.00 N ATOM 0 H LYS A 88 2.103 1.393 -10.385 1.00 0.00 H new ATOM 0 HA LYS A 88 4.400 3.114 -10.840 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.335 1.072 -12.873 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.579 2.257 -13.215 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.080 0.676 -12.835 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.666 0.759 -11.134 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.432 -1.512 -11.595 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.781 -0.932 -11.689 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.550 -1.324 -14.134 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.505 -2.578 -13.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.296 -1.632 -15.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.648 -0.882 -13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.749 -0.044 -14.793 1.00 0.00 H new ATOM 1413 N GLU A 89 1.467 2.762 -12.372 1.00 0.00 N ATOM 1414 CA GLU A 89 0.370 3.379 -13.077 1.00 0.00 C ATOM 1415 C GLU A 89 -0.918 2.938 -12.395 1.00 0.00 C ATOM 1416 O GLU A 89 -1.266 1.753 -12.415 1.00 0.00 O ATOM 1417 CB GLU A 89 0.431 2.960 -14.567 1.00 0.00 C ATOM 1418 CG GLU A 89 0.251 1.447 -14.832 1.00 0.00 C ATOM 1419 CD GLU A 89 1.005 0.930 -16.056 1.00 0.00 C ATOM 1420 OE1 GLU A 89 0.358 0.399 -16.993 1.00 0.00 O ATOM 1421 OE2 GLU A 89 2.259 0.972 -16.036 1.00 0.00 O ATOM 0 H GLU A 89 1.295 1.777 -12.169 1.00 0.00 H new ATOM 0 HA GLU A 89 0.421 4.467 -13.049 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.341 3.503 -15.113 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.391 3.273 -14.977 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.584 0.894 -13.954 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.811 1.236 -14.958 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.548 3.826 -11.636 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.817 3.585 -10.960 1.00 0.00 C ATOM 1430 C LYS A 90 -3.173 4.883 -10.258 1.00 0.00 C ATOM 1431 O LYS A 90 -2.275 5.657 -9.912 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.834 2.390 -9.993 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.813 1.259 -10.382 1.00 0.00 C ATOM 1434 CD LYS A 90 -5.304 1.609 -10.601 1.00 0.00 C ATOM 1435 CE LYS A 90 -5.651 1.641 -12.101 1.00 0.00 C ATOM 1436 NZ LYS A 90 -7.024 2.103 -12.409 1.00 0.00 N ATOM 0 H LYS A 90 -1.179 4.762 -11.469 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.559 3.297 -11.705 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.828 1.976 -9.931 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.093 2.749 -8.997 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.443 0.802 -11.300 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.763 0.497 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.931 0.875 -10.095 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.523 2.578 -10.153 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.940 2.292 -12.611 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.518 0.640 -12.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.171 2.093 -13.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.713 1.470 -11.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.153 3.071 -12.050 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.462 5.087 -10.023 1.00 0.00 N ATOM 1451 CA ASP A 91 -4.978 6.265 -9.353 1.00 0.00 C ATOM 1452 C ASP A 91 -5.865 5.786 -8.212 1.00 0.00 C ATOM 1453 O ASP A 91 -6.606 4.814 -8.369 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.732 7.169 -10.333 1.00 0.00 C ATOM 1455 CG ASP A 91 -5.509 8.640 -9.994 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -5.476 9.462 -10.935 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -5.288 8.976 -8.806 1.00 0.00 O ATOM 0 H ASP A 91 -5.188 4.425 -10.299 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.165 6.872 -8.955 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.395 6.971 -11.351 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.797 6.941 -10.299 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.789 6.454 -7.066 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.525 6.140 -5.841 1.00 0.00 C ATOM 1464 C ILE A 92 -7.818 6.953 -5.731 1.00 0.00 C ATOM 1465 O ILE A 92 -8.854 6.404 -5.342 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.600 6.332 -4.605 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -4.746 7.618 -4.689 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -4.742 5.077 -4.365 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -3.755 7.864 -3.552 1.00 0.00 C ATOM 0 H ILE A 92 -5.184 7.268 -6.958 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.830 5.094 -5.876 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.245 6.466 -3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.189 7.595 -5.626 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.422 8.472 -4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.103 5.234 -3.496 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.392 4.220 -4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.122 4.887 -5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.220 8.797 -3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.294 7.930 -2.607 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.042 7.040 -3.506 1.00 0.00 H new ATOM 1481 N MET A 93 -7.797 8.245 -6.076 1.00 0.00 N ATOM 1482 CA MET A 93 -8.992 9.091 -6.003 1.00 0.00 C ATOM 1483 C MET A 93 -10.031 8.623 -7.024 1.00 0.00 C ATOM 1484 O MET A 93 -11.217 8.907 -6.850 1.00 0.00 O ATOM 1485 CB MET A 93 -8.662 10.580 -6.214 1.00 0.00 C ATOM 1486 CG MET A 93 -9.626 11.500 -5.449 1.00 0.00 C ATOM 1487 SD MET A 93 -9.139 11.888 -3.751 1.00 0.00 S ATOM 1488 CE MET A 93 -10.767 11.796 -2.983 1.00 0.00 C ATOM 0 H MET A 93 -6.963 8.728 -6.409 1.00 0.00 H new ATOM 0 HA MET A 93 -9.404 8.992 -4.999 1.00 0.00 H new ATOM 0 HB2 MET A 93 -7.640 10.774 -5.887 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.706 10.813 -7.278 1.00 0.00 H new ATOM 0 HG2 MET A 93 -9.728 12.433 -6.003 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.610 11.032 -5.429 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.844 12.552 -2.201 1.00 0.00 H new ATOM 0 HE2 MET A 93 -11.535 11.973 -3.736 1.00 0.00 H new ATOM 0 HE3 MET A 93 -10.908 10.807 -2.547 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.611 7.925 -8.089 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.546 7.432 -9.096 1.00 0.00 C ATOM 1500 C ASP A 94 -11.366 6.290 -8.513 1.00 0.00 C ATOM 1501 O ASP A 94 -12.584 6.387 -8.496 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.868 7.040 -10.420 1.00 0.00 C ATOM 1503 CG ASP A 94 -10.772 7.469 -11.574 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -11.574 6.664 -12.086 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -10.729 8.682 -11.895 1.00 0.00 O ATOM 0 H ASP A 94 -8.634 7.693 -8.270 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.213 8.253 -9.357 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.894 7.521 -10.503 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.696 5.964 -10.453 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.731 5.259 -7.939 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.448 4.101 -7.355 1.00 0.00 C ATOM 1512 C LEU A 95 -12.379 4.508 -6.220 1.00 0.00 C ATOM 1513 O LEU A 95 -13.299 3.787 -5.837 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.471 3.102 -6.751 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.440 2.530 -7.733 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.783 1.298 -7.107 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -9.969 2.141 -9.120 1.00 0.00 C ATOM 0 H LEU A 95 -9.716 5.197 -7.863 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.015 3.669 -8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.940 3.586 -5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.038 2.276 -6.321 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.740 3.347 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.049 0.886 -7.799 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.287 1.582 -6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.544 0.547 -6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.151 1.750 -9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.739 1.377 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.393 3.019 -9.607 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.041 5.616 -5.579 1.00 0.00 N ATOM 1530 CA TYR A 96 -12.844 6.180 -4.515 1.00 0.00 C ATOM 1531 C TYR A 96 -14.055 6.855 -5.179 1.00 0.00 C ATOM 1532 O TYR A 96 -15.191 6.602 -4.791 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.007 7.159 -3.675 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.847 8.095 -2.830 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.285 7.705 -1.550 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -13.264 9.329 -3.368 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -14.196 8.511 -0.849 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -14.167 10.143 -2.665 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.658 9.720 -1.411 1.00 0.00 C ATOM 1540 OH TYR A 96 -15.632 10.432 -0.787 1.00 0.00 O ATOM 0 H TYR A 96 -11.197 6.149 -5.786 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.192 5.414 -3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.342 6.591 -3.024 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.376 7.749 -4.339 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.921 6.789 -1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.887 9.651 -4.327 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.545 8.204 0.126 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -14.484 11.088 -3.082 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.832 11.238 -1.307 1.00 0.00 H new ATOM 1550 N ASN A 97 -13.832 7.716 -6.177 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.865 8.456 -6.890 1.00 0.00 C ATOM 1552 C ASN A 97 -15.874 7.543 -7.576 1.00 0.00 C ATOM 1553 O ASN A 97 -17.082 7.786 -7.496 1.00 0.00 O ATOM 1554 CB ASN A 97 -14.209 9.370 -7.942 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.256 10.095 -8.774 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -16.019 10.880 -8.226 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -15.331 9.880 -10.075 1.00 0.00 N ATOM 0 H ASN A 97 -12.893 7.920 -6.519 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.408 9.046 -6.151 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.568 10.098 -7.445 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.570 8.776 -8.595 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.030 10.370 -10.633 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.690 9.224 -10.521 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.396 6.527 -8.288 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.288 5.608 -8.999 1.00 0.00 C ATOM 1566 C GLN A 98 -16.463 4.312 -8.215 1.00 0.00 C ATOM 1567 O GLN A 98 -15.522 3.893 -7.551 1.00 0.00 O ATOM 1568 CB GLN A 98 -15.818 5.341 -10.441 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.344 4.940 -10.633 1.00 0.00 C ATOM 1570 CD GLN A 98 -14.042 4.394 -12.028 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -13.243 3.478 -12.201 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -14.629 4.941 -13.078 1.00 0.00 N ATOM 0 H GLN A 98 -14.403 6.317 -8.390 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.262 6.091 -9.076 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.441 4.551 -10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -16.004 6.239 -11.030 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -13.711 5.808 -10.445 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -14.080 4.187 -9.891 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -15.295 5.703 -12.951 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -14.416 4.601 -14.016 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.624 3.637 -8.302 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.867 2.381 -7.604 1.00 0.00 C ATOM 1583 C PRO A 99 -17.121 1.242 -8.320 1.00 0.00 C ATOM 1584 O PRO A 99 -17.738 0.350 -8.905 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.393 2.220 -7.602 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.786 2.854 -8.930 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.820 4.031 -9.039 1.00 0.00 C ATOM 0 HA PRO A 99 -17.495 2.363 -6.580 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.692 1.173 -7.547 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.855 2.729 -6.756 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.671 2.158 -9.761 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.825 3.182 -8.930 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.583 4.247 -10.081 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.258 4.936 -8.618 1.00 0.00 H new ATOM 1595 N GLU A 100 -15.790 1.250 -8.278 1.00 0.00 N ATOM 1596 CA GLU A 100 -14.905 0.260 -8.884 1.00 0.00 C ATOM 1597 C GLU A 100 -13.921 -0.236 -7.814 1.00 0.00 C ATOM 1598 O GLU A 100 -12.730 0.069 -7.875 1.00 0.00 O ATOM 1599 CB GLU A 100 -14.234 0.830 -10.157 1.00 0.00 C ATOM 1600 CG GLU A 100 -15.115 0.653 -11.410 1.00 0.00 C ATOM 1601 CD GLU A 100 -14.736 -0.590 -12.227 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -15.267 -1.700 -11.984 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -13.889 -0.469 -13.141 1.00 0.00 O ATOM 0 H GLU A 100 -15.274 1.986 -7.795 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.466 -0.608 -9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.022 1.889 -10.011 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.277 0.333 -10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.160 0.580 -11.108 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.027 1.538 -12.040 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.393 -0.976 -6.790 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.531 -1.513 -5.748 1.00 0.00 C ATOM 1612 C PRO A 101 -12.829 -2.735 -6.349 1.00 0.00 C ATOM 1613 O PRO A 101 -13.281 -3.878 -6.209 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.471 -1.868 -4.604 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.771 -2.263 -5.309 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.772 -1.402 -6.572 1.00 0.00 C ATOM 0 HA PRO A 101 -12.760 -0.835 -5.382 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.077 -2.687 -4.002 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.621 -1.023 -3.932 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.790 -3.326 -5.549 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.642 -2.061 -4.686 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.142 -1.969 -7.427 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.429 -0.540 -6.453 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.746 -2.496 -7.080 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.986 -3.532 -7.748 1.00 0.00 C ATOM 1626 C VAL A 102 -10.121 -4.215 -6.705 1.00 0.00 C ATOM 1627 O VAL A 102 -9.089 -3.682 -6.298 1.00 0.00 O ATOM 1628 CB VAL A 102 -10.165 -2.936 -8.907 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.287 -4.018 -9.555 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -11.069 -2.308 -9.977 1.00 0.00 C ATOM 0 H VAL A 102 -11.370 -1.559 -7.224 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.644 -4.275 -8.199 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.533 -2.153 -8.487 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.714 -3.580 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.604 -4.426 -8.810 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.920 -4.816 -9.943 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.454 -1.898 -10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.734 -3.069 -10.384 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.661 -1.510 -9.530 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.529 -5.409 -6.273 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.804 -6.184 -5.272 1.00 0.00 C ATOM 1642 C LYS A 103 -8.337 -6.358 -5.641 1.00 0.00 C ATOM 1643 O LYS A 103 -7.511 -6.388 -4.739 1.00 0.00 O ATOM 1644 CB LYS A 103 -10.478 -7.537 -5.048 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.851 -7.380 -4.391 1.00 0.00 C ATOM 1646 CD LYS A 103 -12.463 -8.753 -4.073 1.00 0.00 C ATOM 1647 CE LYS A 103 -13.867 -8.881 -4.670 1.00 0.00 C ATOM 1648 NZ LYS A 103 -14.584 -10.028 -4.090 1.00 0.00 N ATOM 0 H LYS A 103 -11.376 -5.866 -6.611 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.834 -5.624 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -10.587 -8.052 -6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.843 -8.161 -4.420 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.756 -6.798 -3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.515 -6.825 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.823 -9.541 -4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.509 -8.893 -2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.429 -7.965 -4.486 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -13.797 -9.000 -5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -15.533 -10.093 -4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -14.057 -10.903 -4.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.670 -9.900 -3.061 1.00 0.00 H new ATOM 1662 N SER A 104 -7.991 -6.403 -6.933 1.00 0.00 N ATOM 1663 CA SER A 104 -6.613 -6.548 -7.385 1.00 0.00 C ATOM 1664 C SER A 104 -5.729 -5.383 -6.917 1.00 0.00 C ATOM 1665 O SER A 104 -4.507 -5.492 -6.972 1.00 0.00 O ATOM 1666 CB SER A 104 -6.570 -6.625 -8.922 1.00 0.00 C ATOM 1667 OG SER A 104 -7.713 -7.252 -9.485 1.00 0.00 O ATOM 0 H SER A 104 -8.667 -6.339 -7.694 1.00 0.00 H new ATOM 0 HA SER A 104 -6.224 -7.468 -6.949 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.481 -5.617 -9.327 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.677 -7.171 -9.227 1.00 0.00 H new ATOM 0 HG SER A 104 -7.629 -7.270 -10.461 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.316 -4.271 -6.470 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.607 -3.103 -5.991 1.00 0.00 C ATOM 1675 C PHE A 105 -5.939 -2.846 -4.510 1.00 0.00 C ATOM 1676 O PHE A 105 -5.210 -2.106 -3.865 1.00 0.00 O ATOM 1677 CB PHE A 105 -5.950 -1.888 -6.880 1.00 0.00 C ATOM 1678 CG PHE A 105 -6.036 -2.103 -8.392 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -7.002 -1.404 -9.139 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -5.191 -3.004 -9.069 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -7.137 -1.611 -10.521 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.348 -3.242 -10.446 1.00 0.00 C ATOM 1683 CZ PHE A 105 -6.315 -2.538 -11.178 1.00 0.00 C ATOM 0 H PHE A 105 -7.330 -4.164 -6.434 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.532 -3.273 -6.055 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.908 -1.489 -6.545 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -5.202 -1.117 -6.695 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.650 -0.697 -8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.413 -3.518 -8.524 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.876 -1.055 -11.079 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.722 -3.969 -10.941 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.426 -2.708 -12.239 1.00 0.00 H new ATOM 1693 N LEU A 106 -7.000 -3.439 -3.942 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.380 -3.232 -2.544 1.00 0.00 C ATOM 1695 C LEU A 106 -6.581 -4.151 -1.613 1.00 0.00 C ATOM 1696 O LEU A 106 -6.203 -5.261 -2.006 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.888 -3.474 -2.324 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.894 -2.679 -3.191 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -11.249 -2.684 -2.476 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.445 -1.243 -3.461 1.00 0.00 C ATOM 0 H LEU A 106 -7.618 -4.077 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.153 -2.193 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.080 -4.535 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.110 -3.261 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.962 -3.163 -4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.975 -2.129 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.591 -3.711 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.146 -2.215 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.192 -0.737 -4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.332 -0.713 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.490 -1.253 -3.987 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.388 -3.717 -0.358 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.654 -4.466 0.666 1.00 0.00 C ATOM 1714 C PHE A 107 -6.359 -4.361 2.024 1.00 0.00 C ATOM 1715 O PHE A 107 -6.740 -3.263 2.434 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.180 -4.025 0.778 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.331 -4.198 -0.464 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.465 -3.321 -1.556 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.373 -5.221 -0.520 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.720 -3.530 -2.729 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.613 -5.410 -1.683 1.00 0.00 C ATOM 1722 CZ PHE A 107 -1.798 -4.585 -2.802 1.00 0.00 C ATOM 0 H PHE A 107 -6.744 -2.822 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.648 -5.510 0.353 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.158 -2.973 1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.716 -4.585 1.590 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.144 -2.483 -1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.221 -5.864 0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.858 -2.876 -3.577 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.877 -6.200 -1.718 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.238 -4.760 -3.709 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.624 -5.487 2.687 1.00 0.00 N ATOM 1733 CA TYR A 108 -7.240 -5.578 3.999 1.00 0.00 C ATOM 1734 C TYR A 108 -6.212 -5.014 4.984 1.00 0.00 C ATOM 1735 O TYR A 108 -5.063 -5.462 4.971 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.581 -7.059 4.274 1.00 0.00 C ATOM 1737 CG TYR A 108 -7.370 -7.559 5.691 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -7.842 -6.827 6.795 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -6.658 -8.754 5.909 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -7.584 -7.274 8.097 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -6.449 -9.243 7.207 1.00 0.00 C ATOM 1742 CZ TYR A 108 -6.931 -8.505 8.309 1.00 0.00 C ATOM 1743 OH TYR A 108 -6.769 -8.966 9.576 1.00 0.00 O ATOM 0 H TYR A 108 -6.401 -6.403 2.298 1.00 0.00 H new ATOM 0 HA TYR A 108 -8.170 -5.017 4.086 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.626 -7.222 4.009 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.982 -7.675 3.604 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -8.405 -5.918 6.639 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -6.267 -9.302 5.065 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -7.887 -6.673 8.942 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.925 -10.175 7.361 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.301 -9.827 9.554 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.587 -3.998 5.765 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.696 -3.400 6.749 1.00 0.00 C ATOM 1755 C HIS A 109 -5.948 -4.053 8.103 1.00 0.00 C ATOM 1756 O HIS A 109 -7.102 -4.227 8.499 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.851 -1.877 6.806 1.00 0.00 C ATOM 1758 CG HIS A 109 -7.154 -1.347 7.356 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -8.314 -1.167 6.642 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -7.370 -0.876 8.625 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -9.195 -0.552 7.443 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -8.669 -0.354 8.663 1.00 0.00 N ATOM 0 H HIS A 109 -7.513 -3.572 5.730 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.662 -3.582 6.455 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -5.038 -1.475 7.411 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -5.723 -1.484 5.797 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -8.476 -1.451 5.676 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -6.668 -0.903 9.445 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -10.191 -0.256 7.148 1.00 0.00 H new ATOM 1770 N SER A 110 -4.875 -4.380 8.816 1.00 0.00 N ATOM 1771 CA SER A 110 -4.905 -5.015 10.124 1.00 0.00 C ATOM 1772 C SER A 110 -3.900 -4.333 11.047 1.00 0.00 C ATOM 1773 O SER A 110 -3.298 -3.322 10.667 1.00 0.00 O ATOM 1774 CB SER A 110 -4.585 -6.500 9.934 1.00 0.00 C ATOM 1775 OG SER A 110 -5.054 -7.256 11.031 1.00 0.00 O ATOM 0 H SER A 110 -3.927 -4.202 8.484 1.00 0.00 H new ATOM 0 HA SER A 110 -5.887 -4.920 10.587 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.044 -6.861 9.014 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.509 -6.634 9.827 1.00 0.00 H new ATOM 0 HG SER A 110 -5.678 -7.941 10.713 1.00 0.00 H new ATOM 1781 N GLN A 111 -3.777 -4.829 12.278 1.00 0.00 N ATOM 1782 CA GLN A 111 -2.865 -4.326 13.282 1.00 0.00 C ATOM 1783 C GLN A 111 -2.629 -5.389 14.333 1.00 0.00 C ATOM 1784 O GLN A 111 -3.545 -6.150 14.659 1.00 0.00 O ATOM 1785 CB GLN A 111 -3.348 -3.037 13.961 1.00 0.00 C ATOM 1786 CG GLN A 111 -4.831 -3.013 14.387 1.00 0.00 C ATOM 1787 CD GLN A 111 -5.077 -2.056 15.555 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -4.356 -1.084 15.761 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -6.057 -2.336 16.400 1.00 0.00 N ATOM 0 H GLN A 111 -4.333 -5.619 12.606 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.939 -4.079 12.762 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.734 -2.863 14.844 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.172 -2.203 13.281 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.447 -2.715 13.539 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.143 -4.018 14.670 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.659 -3.142 16.234 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.210 -1.745 17.217 1.00 0.00 H new ATOM 1798 N SER A 112 -1.409 -5.402 14.872 1.00 0.00 N ATOM 1799 CA SER A 112 -1.030 -6.367 15.895 1.00 0.00 C ATOM 1800 C SER A 112 0.017 -5.791 16.865 1.00 0.00 C ATOM 1801 O SER A 112 1.211 -6.066 16.742 1.00 0.00 O ATOM 1802 CB SER A 112 -0.634 -7.732 15.276 1.00 0.00 C ATOM 1803 OG SER A 112 -1.178 -7.966 13.981 1.00 0.00 O ATOM 0 H SER A 112 -0.667 -4.751 14.613 1.00 0.00 H new ATOM 0 HA SER A 112 -1.908 -6.570 16.508 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.453 -7.790 15.217 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.960 -8.529 15.944 1.00 0.00 H new ATOM 0 HG SER A 112 -0.884 -8.843 13.656 1.00 0.00 H new ATOM 1809 N GLY A 113 -0.401 -4.929 17.795 1.00 0.00 N ATOM 1810 CA GLY A 113 0.493 -4.342 18.791 1.00 0.00 C ATOM 1811 C GLY A 113 1.314 -3.199 18.218 1.00 0.00 C ATOM 1812 O GLY A 113 2.491 -3.381 17.924 1.00 0.00 O ATOM 0 H GLY A 113 -1.369 -4.619 17.877 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.093 -3.979 19.635 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.162 -5.112 19.175 1.00 0.00 H new ATOM 1816 N ARG A 114 0.715 -2.006 18.084 1.00 0.00 N ATOM 1817 CA ARG A 114 1.346 -0.791 17.536 1.00 0.00 C ATOM 1818 C ARG A 114 1.904 -0.998 16.126 1.00 0.00 C ATOM 1819 O ARG A 114 2.692 -0.184 15.631 1.00 0.00 O ATOM 1820 CB ARG A 114 2.426 -0.233 18.474 1.00 0.00 C ATOM 1821 CG ARG A 114 1.822 0.435 19.714 1.00 0.00 C ATOM 1822 CD ARG A 114 2.931 1.100 20.526 1.00 0.00 C ATOM 1823 NE ARG A 114 3.836 0.121 21.131 1.00 0.00 N ATOM 1824 CZ ARG A 114 3.838 -0.328 22.385 1.00 0.00 C ATOM 1825 NH1 ARG A 114 2.920 0.039 23.286 1.00 0.00 N ATOM 1826 NH2 ARG A 114 4.787 -1.188 22.701 1.00 0.00 N ATOM 0 H ARG A 114 -0.254 -1.853 18.363 1.00 0.00 H new ATOM 0 HA ARG A 114 0.550 -0.050 17.460 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.089 -1.041 18.784 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.036 0.491 17.934 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.081 1.176 19.416 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.305 -0.306 20.324 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.501 1.769 19.881 1.00 0.00 H new ATOM 0 HD3 ARG A 114 2.487 1.715 21.309 1.00 0.00 H new ATOM 0 HE ARG A 114 4.553 -0.265 20.517 1.00 0.00 H new ATOM 0 HH11 ARG A 114 2.179 0.689 23.023 1.00 0.00 H new ATOM 0 HH12 ARG A 114 2.961 -0.331 24.236 1.00 0.00 H new ATOM 0 HH21 ARG A 114 5.469 -1.475 21.999 1.00 0.00 H new ATOM 0 HH22 ARG A 114 4.838 -1.566 23.647 1.00 0.00 H new ATOM 1840 N ASN A 115 1.527 -2.086 15.473 1.00 0.00 N ATOM 1841 CA ASN A 115 1.956 -2.424 14.132 1.00 0.00 C ATOM 1842 C ASN A 115 0.726 -2.546 13.267 1.00 0.00 C ATOM 1843 O ASN A 115 -0.319 -2.903 13.803 1.00 0.00 O ATOM 1844 CB ASN A 115 2.752 -3.750 14.117 1.00 0.00 C ATOM 1845 CG ASN A 115 2.075 -4.910 13.375 1.00 0.00 C ATOM 1846 OD1 ASN A 115 1.915 -4.906 12.166 1.00 0.00 O ATOM 1847 ND2 ASN A 115 1.717 -5.982 14.047 1.00 0.00 N ATOM 0 H ASN A 115 0.895 -2.777 15.877 1.00 0.00 H new ATOM 0 HA ASN A 115 2.616 -1.644 13.752 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.725 -3.566 13.661 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.936 -4.056 15.147 1.00 0.00 H new ATOM 0 HD21 ASN A 115 1.317 -6.782 13.556 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.839 -6.014 15.059 1.00 0.00 H new ATOM 1854 N SER A 116 0.862 -2.282 11.975 1.00 0.00 N ATOM 1855 CA SER A 116 -0.178 -2.390 10.981 1.00 0.00 C ATOM 1856 C SER A 116 0.353 -3.309 9.877 1.00 0.00 C ATOM 1857 O SER A 116 1.557 -3.357 9.592 1.00 0.00 O ATOM 1858 CB SER A 116 -0.586 -1.019 10.439 1.00 0.00 C ATOM 1859 OG SER A 116 -1.011 -0.181 11.495 1.00 0.00 O ATOM 0 H SER A 116 1.749 -1.971 11.579 1.00 0.00 H new ATOM 0 HA SER A 116 -1.084 -2.810 11.418 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.255 -0.561 9.918 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.389 -1.133 9.710 1.00 0.00 H new ATOM 0 HG SER A 116 -1.268 0.694 11.135 1.00 0.00 H new ATOM 1865 N THR A 117 -0.563 -4.040 9.257 1.00 0.00 N ATOM 1866 CA THR A 117 -0.277 -4.967 8.172 1.00 0.00 C ATOM 1867 C THR A 117 -1.315 -4.723 7.075 1.00 0.00 C ATOM 1868 O THR A 117 -2.399 -4.198 7.352 1.00 0.00 O ATOM 1869 CB THR A 117 -0.251 -6.427 8.666 1.00 0.00 C ATOM 1870 OG1 THR A 117 -0.937 -6.598 9.905 1.00 0.00 O ATOM 1871 CG2 THR A 117 1.190 -6.916 8.823 1.00 0.00 C ATOM 0 H THR A 117 -1.552 -4.003 9.502 1.00 0.00 H new ATOM 0 HA THR A 117 0.720 -4.792 7.767 1.00 0.00 H new ATOM 0 HB THR A 117 -0.768 -7.017 7.909 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.894 -7.539 10.175 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.188 -7.948 9.172 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.700 -6.859 7.861 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.710 -6.289 9.547 1.00 0.00 H new ATOM 1879 N PHE A 118 -0.981 -5.100 5.841 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.816 -4.915 4.665 1.00 0.00 C ATOM 1881 C PHE A 118 -1.720 -6.178 3.822 1.00 0.00 C ATOM 1882 O PHE A 118 -0.621 -6.507 3.373 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.323 -3.687 3.885 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.480 -2.380 4.639 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.705 -1.687 4.600 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.418 -1.879 5.419 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -2.854 -0.485 5.315 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.583 -0.692 6.156 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.795 0.015 6.088 1.00 0.00 C ATOM 0 H PHE A 118 -0.093 -5.556 5.631 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.857 -4.744 4.940 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.272 -3.826 3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.870 -3.621 2.945 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.529 -2.078 4.022 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.524 -2.407 5.451 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.788 0.056 5.269 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.222 -0.324 6.774 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.912 0.942 6.630 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.835 -6.892 3.655 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.927 -8.130 2.884 1.00 0.00 C ATOM 1901 C GLU A 119 -3.775 -7.907 1.632 1.00 0.00 C ATOM 1902 O GLU A 119 -4.873 -7.356 1.697 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.482 -9.287 3.749 1.00 0.00 C ATOM 1904 CG GLU A 119 -4.132 -10.436 2.942 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.492 -11.664 3.785 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -5.673 -11.826 4.170 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -3.621 -12.526 4.006 1.00 0.00 O ATOM 0 H GLU A 119 -3.726 -6.614 4.066 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.924 -8.419 2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.670 -9.696 4.350 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.220 -8.884 4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.035 -10.062 2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.449 -10.740 2.148 1.00 0.00 H new ATOM 1914 N SER A 120 -3.270 -8.376 0.498 1.00 0.00 N ATOM 1915 CA SER A 120 -3.888 -8.324 -0.825 1.00 0.00 C ATOM 1916 C SER A 120 -5.322 -8.902 -0.775 1.00 0.00 C ATOM 1917 O SER A 120 -5.510 -10.054 -0.385 1.00 0.00 O ATOM 1918 CB SER A 120 -2.990 -9.164 -1.735 1.00 0.00 C ATOM 1919 OG SER A 120 -1.770 -8.556 -2.075 1.00 0.00 O ATOM 0 H SER A 120 -2.358 -8.833 0.474 1.00 0.00 H new ATOM 0 HA SER A 120 -3.977 -7.301 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.783 -10.114 -1.242 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.535 -9.392 -2.651 1.00 0.00 H new ATOM 0 HG SER A 120 -1.846 -7.585 -1.964 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.360 -8.144 -1.160 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.743 -8.638 -1.116 1.00 0.00 C ATOM 1927 C VAL A 121 -7.994 -9.651 -2.229 1.00 0.00 C ATOM 1928 O VAL A 121 -8.599 -10.692 -1.976 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.757 -7.475 -1.178 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -10.227 -7.928 -1.138 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.577 -6.528 0.010 1.00 0.00 C ATOM 0 H VAL A 121 -6.267 -7.188 -1.505 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.886 -9.146 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.552 -6.990 -2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.878 -7.055 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.430 -8.579 -1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.415 -8.471 -0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.303 -5.718 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.731 -7.077 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.569 -6.114 -0.004 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.574 -9.372 -3.467 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.794 -10.326 -4.544 1.00 0.00 C ATOM 1943 C ALA A 122 -7.034 -11.633 -4.289 1.00 0.00 C ATOM 1944 O ALA A 122 -7.499 -12.698 -4.713 1.00 0.00 O ATOM 1945 CB ALA A 122 -7.373 -9.758 -5.898 1.00 0.00 C ATOM 0 H ALA A 122 -7.093 -8.515 -3.739 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.865 -10.529 -4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.553 -10.500 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.953 -8.860 -6.112 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -6.312 -9.508 -5.874 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.885 -11.562 -3.609 1.00 0.00 N ATOM 1952 CA PHE A 123 -5.048 -12.709 -3.321 1.00 0.00 C ATOM 1953 C PHE A 123 -4.605 -12.702 -1.860 1.00 0.00 C ATOM 1954 O PHE A 123 -3.500 -12.255 -1.564 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.861 -12.735 -4.296 1.00 0.00 C ATOM 1956 CG PHE A 123 -4.232 -12.955 -5.753 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -4.227 -11.880 -6.662 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -4.547 -14.248 -6.212 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -4.455 -12.107 -8.030 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -4.809 -14.465 -7.576 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.732 -13.403 -8.491 1.00 0.00 C ATOM 0 H PHE A 123 -5.513 -10.686 -3.241 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.619 -13.626 -3.466 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.321 -11.792 -4.213 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -3.175 -13.524 -3.988 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -4.047 -10.876 -6.306 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.587 -15.073 -5.516 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -4.417 -11.283 -8.727 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.071 -15.454 -7.922 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.885 -13.583 -9.545 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.461 -13.171 -0.939 1.00 0.00 N ATOM 1972 CA PRO A 124 -5.096 -13.236 0.467 1.00 0.00 C ATOM 1973 C PRO A 124 -3.952 -14.242 0.624 1.00 0.00 C ATOM 1974 O PRO A 124 -3.745 -15.103 -0.240 1.00 0.00 O ATOM 1975 CB PRO A 124 -6.350 -13.690 1.208 1.00 0.00 C ATOM 1976 CG PRO A 124 -7.170 -14.408 0.133 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.789 -13.711 -1.162 1.00 0.00 C ATOM 0 HA PRO A 124 -4.754 -12.281 0.865 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -6.106 -14.355 2.036 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.895 -12.844 1.628 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.933 -15.471 0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.239 -14.326 0.328 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.793 -14.410 -1.999 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.498 -12.920 -1.404 1.00 0.00 H new ATOM 1985 N GLY A 125 -3.216 -14.144 1.727 1.00 0.00 N ATOM 1986 CA GLY A 125 -2.087 -15.006 2.031 1.00 0.00 C ATOM 1987 C GLY A 125 -0.756 -14.268 1.936 1.00 0.00 C ATOM 1988 O GLY A 125 0.230 -14.735 2.502 1.00 0.00 O ATOM 0 H GLY A 125 -3.395 -13.446 2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.203 -15.414 3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.082 -15.851 1.343 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.729 -13.116 1.268 1.00 0.00 N ATOM 1993 CA TRP A 126 0.433 -12.271 1.072 1.00 0.00 C ATOM 1994 C TRP A 126 0.222 -10.890 1.685 1.00 0.00 C ATOM 1995 O TRP A 126 -0.854 -10.303 1.541 1.00 0.00 O ATOM 1996 CB TRP A 126 0.683 -12.115 -0.425 1.00 0.00 C ATOM 1997 CG TRP A 126 1.151 -13.334 -1.160 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.438 -13.667 -1.410 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.347 -14.362 -1.812 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.479 -14.828 -2.154 1.00 0.00 N ATOM 2001 CE2 TRP A 126 1.218 -15.314 -2.411 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -1.034 -14.588 -1.959 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 0.740 -16.442 -3.089 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.528 -15.715 -2.641 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.644 -16.653 -3.199 1.00 0.00 C ATOM 0 H TRP A 126 -1.565 -12.732 0.828 1.00 0.00 H new ATOM 0 HA TRP A 126 1.287 -12.739 1.561 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.241 -11.771 -0.890 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.423 -11.328 -0.566 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.301 -13.109 -1.078 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.340 -15.272 -2.475 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.732 -13.879 -1.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 1.433 -17.147 -3.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.594 -15.860 -2.736 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -1.024 -17.527 -3.707 1.00 0.00 H new ATOM 2016 N PHE A 127 1.282 -10.347 2.279 1.00 0.00 N ATOM 2017 CA PHE A 127 1.396 -9.059 2.934 1.00 0.00 C ATOM 2018 C PHE A 127 2.436 -8.168 2.241 1.00 0.00 C ATOM 2019 O PHE A 127 3.485 -8.655 1.808 1.00 0.00 O ATOM 2020 CB PHE A 127 1.805 -9.286 4.405 1.00 0.00 C ATOM 2021 CG PHE A 127 0.716 -9.797 5.335 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.705 -11.136 5.782 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.262 -8.903 5.812 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.258 -11.559 6.719 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -1.240 -9.335 6.725 1.00 0.00 C ATOM 2026 CZ PHE A 127 -1.224 -10.656 7.197 1.00 0.00 C ATOM 0 H PHE A 127 2.167 -10.853 2.313 1.00 0.00 H new ATOM 0 HA PHE A 127 0.433 -8.552 2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.632 -9.995 4.425 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.182 -8.345 4.805 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.435 -11.837 5.405 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.261 -7.877 5.474 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.254 -12.580 7.071 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -2.003 -8.650 7.063 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.952 -10.979 7.926 1.00 0.00 H new ATOM 2036 N ILE A 128 2.159 -6.861 2.158 1.00 0.00 N ATOM 2037 CA ILE A 128 3.061 -5.863 1.563 1.00 0.00 C ATOM 2038 C ILE A 128 4.276 -5.726 2.492 1.00 0.00 C ATOM 2039 O ILE A 128 4.095 -5.567 3.701 1.00 0.00 O ATOM 2040 CB ILE A 128 2.397 -4.460 1.460 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.019 -4.484 0.756 1.00 0.00 C ATOM 2042 CG2 ILE A 128 3.348 -3.448 0.776 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.300 -3.124 0.736 1.00 0.00 C ATOM 0 H ILE A 128 1.289 -6.459 2.507 1.00 0.00 H new ATOM 0 HA ILE A 128 3.326 -6.196 0.559 1.00 0.00 H new ATOM 0 HB ILE A 128 2.211 -4.135 2.484 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.153 -4.827 -0.270 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.381 -5.213 1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.861 -2.475 0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.265 -3.360 1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.588 -3.796 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.657 -3.226 0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.132 -2.786 1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.916 -2.395 0.210 1.00 0.00 H new ATOM 2055 N ALA A 129 5.500 -5.720 1.948 1.00 0.00 N ATOM 2056 CA ALA A 129 6.697 -5.551 2.773 1.00 0.00 C ATOM 2057 C ALA A 129 7.268 -4.136 2.592 1.00 0.00 C ATOM 2058 O ALA A 129 7.742 -3.796 1.503 1.00 0.00 O ATOM 2059 CB ALA A 129 7.742 -6.612 2.457 1.00 0.00 C ATOM 0 H ALA A 129 5.684 -5.829 0.951 1.00 0.00 H new ATOM 0 HA ALA A 129 6.415 -5.679 3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.618 -6.458 3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.326 -7.601 2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.031 -6.537 1.409 1.00 0.00 H new ATOM 2065 N VAL A 130 7.256 -3.304 3.642 1.00 0.00 N ATOM 2066 CA VAL A 130 7.759 -1.926 3.583 1.00 0.00 C ATOM 2067 C VAL A 130 9.264 -1.831 3.297 1.00 0.00 C ATOM 2068 O VAL A 130 9.700 -0.787 2.830 1.00 0.00 O ATOM 2069 CB VAL A 130 7.369 -1.083 4.818 1.00 0.00 C ATOM 2070 CG1 VAL A 130 5.858 -0.795 4.836 1.00 0.00 C ATOM 2071 CG2 VAL A 130 7.791 -1.667 6.174 1.00 0.00 C ATOM 0 H VAL A 130 6.896 -3.569 4.559 1.00 0.00 H new ATOM 0 HA VAL A 130 7.251 -1.490 2.723 1.00 0.00 H new ATOM 0 HB VAL A 130 7.937 -0.161 4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.611 -0.200 5.716 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.582 -0.244 3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.309 -1.736 4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.470 -0.999 6.974 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.328 -2.644 6.309 1.00 0.00 H new ATOM 0 HG23 VAL A 130 8.875 -1.773 6.203 1.00 0.00 H new ATOM 2081 N SER A 131 10.039 -2.900 3.509 1.00 0.00 N ATOM 2082 CA SER A 131 11.488 -2.986 3.270 1.00 0.00 C ATOM 2083 C SER A 131 12.360 -2.020 4.080 1.00 0.00 C ATOM 2084 O SER A 131 13.114 -1.205 3.540 1.00 0.00 O ATOM 2085 CB SER A 131 11.790 -2.754 1.806 1.00 0.00 C ATOM 2086 OG SER A 131 10.971 -3.588 1.006 1.00 0.00 O ATOM 0 H SER A 131 9.656 -3.774 3.870 1.00 0.00 H new ATOM 0 HA SER A 131 11.747 -3.992 3.601 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.617 -1.708 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.841 -2.962 1.605 1.00 0.00 H new ATOM 0 HG SER A 131 11.322 -3.610 0.091 1.00 0.00 H new ATOM 2092 N SER A 132 12.338 -2.188 5.388 1.00 0.00 N ATOM 2093 CA SER A 132 13.078 -1.405 6.353 1.00 0.00 C ATOM 2094 C SER A 132 14.299 -2.144 6.923 1.00 0.00 C ATOM 2095 O SER A 132 14.985 -1.624 7.802 1.00 0.00 O ATOM 2096 CB SER A 132 12.121 -0.810 7.396 1.00 0.00 C ATOM 2097 OG SER A 132 11.317 0.196 6.809 1.00 0.00 O ATOM 0 H SER A 132 11.772 -2.914 5.827 1.00 0.00 H new ATOM 0 HA SER A 132 13.533 -0.557 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.488 -1.596 7.809 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.691 -0.391 8.225 1.00 0.00 H new ATOM 0 HG SER A 132 10.711 0.566 7.484 1.00 0.00 H new ATOM 2103 N GLU A 133 14.614 -3.331 6.399 1.00 0.00 N ATOM 2104 CA GLU A 133 15.758 -4.147 6.795 1.00 0.00 C ATOM 2105 C GLU A 133 16.996 -3.604 6.053 1.00 0.00 C ATOM 2106 O GLU A 133 17.442 -2.494 6.353 1.00 0.00 O ATOM 2107 CB GLU A 133 15.441 -5.628 6.502 1.00 0.00 C ATOM 2108 CG GLU A 133 14.625 -6.309 7.610 1.00 0.00 C ATOM 2109 CD GLU A 133 15.428 -6.620 8.889 1.00 0.00 C ATOM 2110 OE1 GLU A 133 14.848 -7.241 9.807 1.00 0.00 O ATOM 2111 OE2 GLU A 133 16.595 -6.188 9.043 1.00 0.00 O ATOM 0 H GLU A 133 14.058 -3.763 5.661 1.00 0.00 H new ATOM 0 HA GLU A 133 15.969 -4.091 7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.891 -5.695 5.563 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.376 -6.171 6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.783 -5.668 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.210 -7.239 7.220 1.00 0.00 H new ATOM 2118 N GLY A 134 17.513 -4.298 5.034 1.00 0.00 N ATOM 2119 CA GLY A 134 18.690 -3.861 4.290 1.00 0.00 C ATOM 2120 C GLY A 134 18.409 -2.674 3.381 1.00 0.00 C ATOM 2121 O GLY A 134 19.101 -1.661 3.477 1.00 0.00 O ATOM 0 H GLY A 134 17.123 -5.181 4.704 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.480 -3.595 4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.063 -4.691 3.690 1.00 0.00 H new ATOM 2125 N GLY A 135 17.381 -2.784 2.543 1.00 0.00 N ATOM 2126 CA GLY A 135 16.957 -1.772 1.581 1.00 0.00 C ATOM 2127 C GLY A 135 16.529 -2.522 0.324 1.00 0.00 C ATOM 2128 O GLY A 135 17.176 -2.446 -0.725 1.00 0.00 O ATOM 0 H GLY A 135 16.795 -3.619 2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.133 -1.180 1.979 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.770 -1.080 1.362 1.00 0.00 H new ATOM 2132 N CYS A 136 15.491 -3.341 0.475 1.00 0.00 N ATOM 2133 CA CYS A 136 14.957 -4.150 -0.613 1.00 0.00 C ATOM 2134 C CYS A 136 13.802 -3.418 -1.319 1.00 0.00 C ATOM 2135 O CYS A 136 13.326 -2.408 -0.799 1.00 0.00 O ATOM 2136 CB CYS A 136 14.574 -5.503 -0.004 1.00 0.00 C ATOM 2137 SG CYS A 136 16.080 -6.501 0.140 1.00 0.00 S ATOM 0 H CYS A 136 14.996 -3.461 1.359 1.00 0.00 H new ATOM 0 HA CYS A 136 15.688 -4.321 -1.403 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.114 -5.364 0.975 1.00 0.00 H new ATOM 0 HB3 CYS A 136 13.840 -6.009 -0.632 1.00 0.00 H new ATOM 0 HG CYS A 136 15.787 -7.657 0.657 1.00 0.00 H new ATOM 2143 N PRO A 137 13.360 -3.880 -2.501 1.00 0.00 N ATOM 2144 CA PRO A 137 12.267 -3.272 -3.251 1.00 0.00 C ATOM 2145 C PRO A 137 10.930 -3.591 -2.592 1.00 0.00 C ATOM 2146 O PRO A 137 10.807 -4.578 -1.867 1.00 0.00 O ATOM 2147 CB PRO A 137 12.314 -3.920 -4.637 1.00 0.00 C ATOM 2148 CG PRO A 137 12.850 -5.315 -4.316 1.00 0.00 C ATOM 2149 CD PRO A 137 13.856 -5.043 -3.209 1.00 0.00 C ATOM 0 HA PRO A 137 12.367 -2.187 -3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.330 -3.958 -5.103 1.00 0.00 H new ATOM 0 HB3 PRO A 137 12.969 -3.378 -5.319 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.057 -5.987 -3.986 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.319 -5.778 -5.184 1.00 0.00 H new ATOM 0 HD2 PRO A 137 13.943 -5.900 -2.541 1.00 0.00 H new ATOM 0 HD3 PRO A 137 14.848 -4.857 -3.620 1.00 0.00 H new ATOM 2157 N LEU A 138 9.918 -2.777 -2.854 1.00 0.00 N ATOM 2158 CA LEU A 138 8.589 -2.967 -2.298 1.00 0.00 C ATOM 2159 C LEU A 138 7.925 -4.090 -3.075 1.00 0.00 C ATOM 2160 O LEU A 138 7.619 -3.966 -4.268 1.00 0.00 O ATOM 2161 CB LEU A 138 7.801 -1.672 -2.353 1.00 0.00 C ATOM 2162 CG LEU A 138 8.440 -0.522 -1.542 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.435 0.596 -1.292 1.00 0.00 C ATOM 2164 CD2 LEU A 138 8.943 -0.923 -0.148 1.00 0.00 C ATOM 0 H LEU A 138 9.998 -1.962 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 138 8.637 -3.244 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.703 -1.361 -3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.794 -1.853 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 138 9.283 -0.215 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.911 1.392 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.088 0.993 -2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.586 0.204 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.375 -0.053 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.110 -1.301 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.702 -1.700 -0.244 1.00 0.00 H new ATOM 2176 N ILE A 139 7.733 -5.200 -2.375 1.00 0.00 N ATOM 2177 CA ILE A 139 7.157 -6.429 -2.876 1.00 0.00 C ATOM 2178 C ILE A 139 6.113 -6.967 -1.904 1.00 0.00 C ATOM 2179 O ILE A 139 5.822 -6.340 -0.881 1.00 0.00 O ATOM 2180 CB ILE A 139 8.309 -7.457 -3.085 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.246 -7.718 -1.875 1.00 0.00 C ATOM 2182 CG2 ILE A 139 9.238 -7.015 -4.237 1.00 0.00 C ATOM 2183 CD1 ILE A 139 8.669 -8.405 -0.633 1.00 0.00 C ATOM 0 H ILE A 139 7.991 -5.265 -1.390 1.00 0.00 H new ATOM 0 HA ILE A 139 6.652 -6.247 -3.824 1.00 0.00 H new ATOM 0 HB ILE A 139 7.758 -8.377 -3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.082 -8.322 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.656 -6.758 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 139 10.034 -7.748 -4.364 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.663 -6.940 -5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.673 -6.044 -4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.450 -8.513 0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.856 -7.802 -0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.289 -9.390 -0.905 1.00 0.00 H new ATOM 2195 N LEU A 140 5.510 -8.101 -2.269 1.00 0.00 N ATOM 2196 CA LEU A 140 4.535 -8.802 -1.442 1.00 0.00 C ATOM 2197 C LEU A 140 5.243 -10.083 -1.005 1.00 0.00 C ATOM 2198 O LEU A 140 5.969 -10.671 -1.815 1.00 0.00 O ATOM 2199 CB LEU A 140 3.278 -9.266 -2.181 1.00 0.00 C ATOM 2200 CG LEU A 140 2.532 -8.141 -2.909 1.00 0.00 C ATOM 2201 CD1 LEU A 140 1.808 -8.607 -4.169 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.496 -7.522 -1.976 1.00 0.00 C ATOM 0 H LEU A 140 5.691 -8.562 -3.161 1.00 0.00 H new ATOM 0 HA LEU A 140 4.215 -8.120 -0.654 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.556 -10.032 -2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.601 -9.734 -1.467 1.00 0.00 H new ATOM 0 HG LEU A 140 3.293 -7.419 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.302 -7.760 -4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.530 -9.026 -4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.074 -9.368 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.968 -6.723 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.783 -8.286 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.995 -7.114 -1.097 1.00 0.00 H new ATOM 2214 N THR A 141 4.996 -10.557 0.205 1.00 0.00 N ATOM 2215 CA THR A 141 5.581 -11.786 0.742 1.00 0.00 C ATOM 2216 C THR A 141 4.434 -12.528 1.395 1.00 0.00 C ATOM 2217 O THR A 141 3.435 -11.898 1.714 1.00 0.00 O ATOM 2218 CB THR A 141 6.749 -11.483 1.694 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.147 -12.591 2.471 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.491 -10.332 2.669 1.00 0.00 C ATOM 0 H THR A 141 4.369 -10.091 0.861 1.00 0.00 H new ATOM 0 HA THR A 141 6.032 -12.406 -0.033 1.00 0.00 H new ATOM 0 HB THR A 141 7.540 -11.201 0.999 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.893 -12.332 3.052 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.367 -10.188 3.302 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.294 -9.418 2.109 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.628 -10.569 3.292 1.00 0.00 H new ATOM 2228 N GLN A 142 4.497 -13.854 1.479 1.00 0.00 N ATOM 2229 CA GLN A 142 3.428 -14.630 2.102 1.00 0.00 C ATOM 2230 C GLN A 142 3.937 -15.132 3.436 1.00 0.00 C ATOM 2231 O GLN A 142 3.205 -15.268 4.415 1.00 0.00 O ATOM 2232 CB GLN A 142 2.896 -15.799 1.243 1.00 0.00 C ATOM 2233 CG GLN A 142 3.957 -16.569 0.454 1.00 0.00 C ATOM 2234 CD GLN A 142 3.487 -17.965 0.028 1.00 0.00 C ATOM 2235 OE1 GLN A 142 2.451 -18.129 -0.611 1.00 0.00 O ATOM 2236 NE2 GLN A 142 4.213 -19.025 0.346 1.00 0.00 N ATOM 0 H GLN A 142 5.274 -14.412 1.125 1.00 0.00 H new ATOM 0 HA GLN A 142 2.569 -13.969 2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.374 -16.499 1.895 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.160 -15.407 0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.230 -15.997 -0.433 1.00 0.00 H new ATOM 0 HG3 GLN A 142 4.857 -16.664 1.062 1.00 0.00 H new ATOM 0 HE21 GLN A 142 5.077 -18.911 0.876 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.909 -19.956 0.061 1.00 0.00 H new ATOM 2245 N GLU A 143 5.229 -15.397 3.471 1.00 0.00 N ATOM 2246 CA GLU A 143 5.947 -15.903 4.596 1.00 0.00 C ATOM 2247 C GLU A 143 7.354 -15.405 4.384 1.00 0.00 C ATOM 2248 O GLU A 143 7.879 -15.381 3.268 1.00 0.00 O ATOM 2249 CB GLU A 143 5.879 -17.439 4.643 1.00 0.00 C ATOM 2250 CG GLU A 143 5.968 -18.102 3.259 1.00 0.00 C ATOM 2251 CD GLU A 143 6.305 -19.593 3.248 1.00 0.00 C ATOM 2252 OE1 GLU A 143 7.347 -20.029 3.792 1.00 0.00 O ATOM 2253 OE2 GLU A 143 5.538 -20.326 2.593 1.00 0.00 O ATOM 0 H GLU A 143 5.830 -15.252 2.659 1.00 0.00 H new ATOM 0 HA GLU A 143 5.537 -15.570 5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.691 -17.811 5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.946 -17.739 5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.015 -17.962 2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.722 -17.575 2.674 1.00 0.00 H new ATOM 2318 N ASN A 148 12.220 -9.564 5.978 1.00 0.00 N ATOM 2319 CA ASN A 148 11.519 -8.430 5.417 1.00 0.00 C ATOM 2320 C ASN A 148 10.730 -7.760 6.530 1.00 0.00 C ATOM 2321 O ASN A 148 10.786 -8.200 7.676 1.00 0.00 O ATOM 2322 CB ASN A 148 10.696 -8.814 4.182 1.00 0.00 C ATOM 2323 CG ASN A 148 11.007 -7.812 3.084 1.00 0.00 C ATOM 2324 OD1 ASN A 148 10.909 -6.606 3.312 1.00 0.00 O ATOM 2325 ND2 ASN A 148 11.425 -8.284 1.925 1.00 0.00 N ATOM 0 HA ASN A 148 12.225 -7.696 5.028 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.944 -9.825 3.858 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.631 -8.806 4.415 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.682 -7.642 1.175 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.491 -9.291 1.779 1.00 0.00 H new ATOM 2332 N THR A 149 10.007 -6.697 6.204 1.00 0.00 N ATOM 2333 CA THR A 149 9.241 -5.914 7.169 1.00 0.00 C ATOM 2334 C THR A 149 7.778 -5.838 6.757 1.00 0.00 C ATOM 2335 O THR A 149 7.436 -5.011 5.914 1.00 0.00 O ATOM 2336 CB THR A 149 9.882 -4.521 7.330 1.00 0.00 C ATOM 2337 OG1 THR A 149 10.685 -4.245 6.203 1.00 0.00 O ATOM 2338 CG2 THR A 149 10.799 -4.419 8.546 1.00 0.00 C ATOM 0 H THR A 149 9.934 -6.348 5.248 1.00 0.00 H new ATOM 0 HA THR A 149 9.266 -6.405 8.142 1.00 0.00 H new ATOM 0 HB THR A 149 9.056 -3.819 7.447 1.00 0.00 H new ATOM 0 HG1 THR A 149 11.548 -4.699 6.297 1.00 0.00 H new ATOM 0 HG21 THR A 149 11.218 -3.414 8.602 1.00 0.00 H new ATOM 0 HG22 THR A 149 10.227 -4.625 9.451 1.00 0.00 H new ATOM 0 HG23 THR A 149 11.607 -5.145 8.454 1.00 0.00 H new ATOM 2346 N THR A 150 6.931 -6.709 7.301 1.00 0.00 N ATOM 2347 CA THR A 150 5.504 -6.701 6.994 1.00 0.00 C ATOM 2348 C THR A 150 4.737 -5.964 8.102 1.00 0.00 C ATOM 2349 O THR A 150 3.743 -5.292 7.833 1.00 0.00 O ATOM 2350 CB THR A 150 4.995 -8.143 6.817 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.526 -9.033 7.785 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.348 -8.671 5.428 1.00 0.00 C ATOM 0 H THR A 150 7.212 -7.434 7.961 1.00 0.00 H new ATOM 0 HA THR A 150 5.335 -6.171 6.057 1.00 0.00 H new ATOM 0 HB THR A 150 3.914 -8.101 6.946 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.172 -9.934 7.631 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.980 -9.691 5.322 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.886 -8.038 4.670 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.430 -8.661 5.299 1.00 0.00 H new ATOM 2360 N ASP A 151 5.222 -6.055 9.345 1.00 0.00 N ATOM 2361 CA ASP A 151 4.627 -5.462 10.536 1.00 0.00 C ATOM 2362 C ASP A 151 5.179 -4.064 10.829 1.00 0.00 C ATOM 2363 O ASP A 151 6.258 -3.931 11.406 1.00 0.00 O ATOM 2364 CB ASP A 151 4.728 -6.474 11.704 1.00 0.00 C ATOM 2365 CG ASP A 151 5.937 -6.421 12.642 1.00 0.00 C ATOM 2366 OD1 ASP A 151 5.825 -5.818 13.744 1.00 0.00 O ATOM 2367 OD2 ASP A 151 6.887 -7.199 12.399 1.00 0.00 O ATOM 0 H ASP A 151 6.079 -6.568 9.552 1.00 0.00 H new ATOM 0 HA ASP A 151 3.566 -5.274 10.373 1.00 0.00 H new ATOM 0 HB2 ASP A 151 3.834 -6.357 12.316 1.00 0.00 H new ATOM 0 HB3 ASP A 151 4.691 -7.475 11.274 1.00 0.00 H new ATOM 2372 N PHE A 152 4.491 -2.993 10.402 1.00 0.00 N ATOM 2373 CA PHE A 152 4.960 -1.621 10.666 1.00 0.00 C ATOM 2374 C PHE A 152 3.837 -0.589 10.583 1.00 0.00 C ATOM 2375 O PHE A 152 2.695 -0.943 10.325 1.00 0.00 O ATOM 2376 CB PHE A 152 6.172 -1.247 9.789 1.00 0.00 C ATOM 2377 CG PHE A 152 7.482 -1.169 10.567 1.00 0.00 C ATOM 2378 CD1 PHE A 152 7.576 -0.434 11.770 1.00 0.00 C ATOM 2379 CD2 PHE A 152 8.604 -1.886 10.116 1.00 0.00 C ATOM 2380 CE1 PHE A 152 8.759 -0.453 12.531 1.00 0.00 C ATOM 2381 CE2 PHE A 152 9.793 -1.885 10.868 1.00 0.00 C ATOM 2382 CZ PHE A 152 9.869 -1.183 12.081 1.00 0.00 C ATOM 0 H PHE A 152 3.618 -3.048 9.878 1.00 0.00 H new ATOM 0 HA PHE A 152 5.305 -1.605 11.700 1.00 0.00 H new ATOM 0 HB2 PHE A 152 6.275 -1.983 8.992 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.983 -0.285 9.312 1.00 0.00 H new ATOM 0 HD1 PHE A 152 6.732 0.148 12.109 1.00 0.00 H new ATOM 0 HD2 PHE A 152 8.553 -2.439 9.190 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.813 0.094 13.461 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.654 -2.429 10.509 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.777 -1.205 12.665 1.00 0.00 H new ATOM 2392 N GLY A 153 4.123 0.677 10.890 1.00 0.00 N ATOM 2393 CA GLY A 153 3.134 1.742 10.857 1.00 0.00 C ATOM 2394 C GLY A 153 3.267 2.538 9.569 1.00 0.00 C ATOM 2395 O GLY A 153 3.906 2.108 8.606 1.00 0.00 O ATOM 0 H GLY A 153 5.053 0.988 11.169 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.132 1.320 10.931 1.00 0.00 H new ATOM 0 HA3 GLY A 153 3.268 2.400 11.716 1.00 0.00 H new ATOM 2399 N LEU A 154 2.612 3.689 9.540 1.00 0.00 N ATOM 2400 CA LEU A 154 2.616 4.632 8.430 1.00 0.00 C ATOM 2401 C LEU A 154 2.743 6.014 9.071 1.00 0.00 C ATOM 2402 O LEU A 154 2.412 6.197 10.242 1.00 0.00 O ATOM 2403 CB LEU A 154 1.328 4.505 7.581 1.00 0.00 C ATOM 2404 CG LEU A 154 1.562 4.499 6.066 1.00 0.00 C ATOM 2405 CD1 LEU A 154 2.132 3.147 5.620 1.00 0.00 C ATOM 2406 CD2 LEU A 154 0.247 4.687 5.303 1.00 0.00 C ATOM 0 H LEU A 154 2.039 4.005 10.322 1.00 0.00 H new ATOM 0 HA LEU A 154 3.437 4.441 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.814 3.585 7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.662 5.331 7.829 1.00 0.00 H new ATOM 0 HG LEU A 154 2.253 5.314 5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.293 3.158 4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.080 2.967 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.429 2.354 5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.444 4.679 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.438 3.876 5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.202 5.640 5.582 1.00 0.00 H new ATOM 2418 N THR A 155 3.141 7.008 8.294 1.00 0.00 N ATOM 2419 CA THR A 155 3.319 8.387 8.734 1.00 0.00 C ATOM 2420 C THR A 155 2.384 9.266 7.898 1.00 0.00 C ATOM 2421 O THR A 155 2.770 10.348 7.470 1.00 0.00 O ATOM 2422 CB THR A 155 4.816 8.773 8.612 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.654 7.641 8.787 1.00 0.00 O ATOM 2424 CG2 THR A 155 5.233 9.842 9.623 1.00 0.00 C ATOM 0 H THR A 155 3.357 6.875 7.306 1.00 0.00 H new ATOM 0 HA THR A 155 3.055 8.526 9.782 1.00 0.00 H new ATOM 0 HB THR A 155 4.935 9.178 7.607 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.396 7.682 8.149 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.290 10.074 9.492 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.642 10.744 9.464 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.065 9.472 10.634 1.00 0.00 H new ATOM 2432 N MET A 156 1.204 8.744 7.537 1.00 0.00 N ATOM 2433 CA MET A 156 0.207 9.460 6.755 1.00 0.00 C ATOM 2434 C MET A 156 -0.248 10.664 7.594 1.00 0.00 C ATOM 2435 O MET A 156 -0.411 10.546 8.816 1.00 0.00 O ATOM 2436 CB MET A 156 -0.957 8.522 6.386 1.00 0.00 C ATOM 2437 CG MET A 156 -1.763 8.060 7.611 1.00 0.00 C ATOM 2438 SD MET A 156 -2.555 6.434 7.538 1.00 0.00 S ATOM 2439 CE MET A 156 -3.341 6.491 9.176 1.00 0.00 C ATOM 0 H MET A 156 0.918 7.797 7.788 1.00 0.00 H new ATOM 0 HA MET A 156 0.618 9.816 5.810 1.00 0.00 H new ATOM 0 HB2 MET A 156 -1.623 9.033 5.691 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.563 7.649 5.866 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.096 8.069 8.473 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.539 8.802 7.800 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.896 5.568 9.346 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.575 6.600 9.944 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.025 7.339 9.222 1.00 0.00 H new ATOM 2449 N LEU A 157 -0.457 11.813 6.969 1.00 0.00 N ATOM 2450 CA LEU A 157 -0.891 13.047 7.623 1.00 0.00 C ATOM 2451 C LEU A 157 -2.181 13.482 6.928 1.00 0.00 C ATOM 2452 O LEU A 157 -2.522 12.944 5.875 1.00 0.00 O ATOM 2453 CB LEU A 157 0.182 14.149 7.484 1.00 0.00 C ATOM 2454 CG LEU A 157 1.637 13.745 7.798 1.00 0.00 C ATOM 2455 CD1 LEU A 157 2.613 14.846 7.369 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.846 13.405 9.281 1.00 0.00 C ATOM 0 H LEU A 157 -0.327 11.920 5.963 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.050 12.881 8.689 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.148 14.530 6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.091 14.974 8.142 1.00 0.00 H new ATOM 0 HG LEU A 157 1.840 12.841 7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.633 14.539 7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 157 2.520 15.017 6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 157 2.381 15.767 7.905 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.887 13.127 9.447 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.600 14.274 9.892 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.200 12.572 9.558 1.00 0.00 H new ATOM 2468 N PHE A 158 -2.927 14.415 7.502 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.161 14.920 6.920 1.00 0.00 C ATOM 2470 C PHE A 158 -4.174 16.419 7.114 1.00 0.00 C ATOM 2471 O PHE A 158 -4.687 17.092 6.202 1.00 0.00 O ATOM 2472 CB PHE A 158 -5.401 14.226 7.483 1.00 0.00 C ATOM 2473 CG PHE A 158 -5.501 14.062 8.981 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -5.952 15.123 9.786 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -5.208 12.815 9.565 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -6.092 14.938 11.171 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -5.344 12.636 10.951 1.00 0.00 C ATOM 2478 CZ PHE A 158 -5.780 13.701 11.761 1.00 0.00 C ATOM 0 H PHE A 158 -2.689 14.847 8.395 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.195 14.694 5.854 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.276 14.783 7.149 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.463 13.235 7.033 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -6.190 16.078 9.340 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.878 11.994 8.946 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -6.442 15.753 11.788 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -5.114 11.679 11.396 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.874 13.569 12.829 1.00 0.00 H new