USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1236 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 82 GLN : amide:sc= -0.824 K(o=1.4,f=-4!) USER MOD Set 1.2: A 146 THR OG1 : rot 67:sc= 0.987 USER MOD Set 1.3: A 156 THR OG1 : rot -54:sc= 1.23 USER MOD Set 2.1: A 132 CYS SG : rot 180:sc= 0.531 USER MOD Set 2.2: A 133 THR OG1 : rot -77:sc= 0.75 USER MOD Set 3.1: A 89 SER OG : rot 0:sc= 1.39 USER MOD Set 3.2: A 122 SER OG : rot 134:sc= 1.3 USER MOD Set 4.1: A 91 THR OG1 : rot -156:sc= 0.204 USER MOD Set 4.2: A 126 SER OG : rot -173:sc= 0.166 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 176:sc= 0.561 (180deg=0.534) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0326) USER MOD Single : A 41 ASN : amide:sc= -2.41! C(o=-2.4!,f=-3.8!) USER MOD Single : A 44 THR OG1 : rot 170:sc= 0.0229 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0226) USER MOD Single : A 58 THR OG1 : rot 106:sc= 1.21 USER MOD Single : A 64 TYR OH : rot 30:sc=-0.00912 USER MOD Single : A 65 HIS : no HE2:sc= 0.0906! C(o=0.091!,f=-6.5!) USER MOD Single : A 67 LYS NZ :NH3+ 160:sc= 1.17 (180deg=0.934) USER MOD Single : A 69 SER OG : rot 3:sc= -0.445 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.625! C(o=-0.63!,f=-4.6!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -2.55! K(o=-2.6!,f=-1.1) USER MOD Single : A 77 SER OG : rot -80:sc= 1.24 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -140:sc= -0.0418 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0974) USER MOD Single : A 93 THR OG1 : rot -140:sc= 0 USER MOD Single : A 96 SER OG : rot 39:sc= 0.465 USER MOD Single : A 98 THR OG1 : rot 31:sc= 0.383 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 9:sc= 1.09 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -152:sc= 1.77 (180deg=1.22) USER MOD Single : A 121 TYR OH : rot 39:sc= 1.06 USER MOD Single : A 128 MET CE :methyl 141:sc= -0.197 (180deg=-2.3!) USER MOD Single : A 129 LYS NZ :NH3+ -114:sc= -0.0568 (180deg=-0.631) USER MOD Single : A 131 MET CE :methyl -142:sc= -1.14 (180deg=-4.1!) USER MOD Single : A 139 TYR OH : rot 120:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.0284 X(o=-0.028,f=-0.4) USER MOD Single : A 160 SER OG : rot -116:sc= 1.01 USER MOD Single : A 161 THR OG1 : rot -149:sc= 0.53 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ -174:sc= 0.99 (180deg=0.953) USER MOD Single : A 169 SER OG : rot 180:sc= -1.37! USER MOD ----------------------------------------------------------------- ATOM 183 N ASP A 13 10.133 6.967 -15.105 1.00 0.00 N ATOM 184 CA ASP A 13 10.146 6.058 -13.947 1.00 0.00 C ATOM 185 C ASP A 13 9.382 6.630 -12.753 1.00 0.00 C ATOM 186 O ASP A 13 8.462 5.991 -12.227 1.00 0.00 O ATOM 187 CB ASP A 13 11.593 5.737 -13.555 1.00 0.00 C ATOM 188 CG ASP A 13 11.701 4.896 -12.306 1.00 0.00 C ATOM 189 OD1 ASP A 13 11.329 3.714 -12.337 1.00 0.00 O ATOM 190 OD2 ASP A 13 12.170 5.416 -11.263 1.00 0.00 O ATOM 0 HA ASP A 13 9.636 5.141 -14.240 1.00 0.00 H new ATOM 0 HB2 ASP A 13 12.078 5.214 -14.380 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.137 6.670 -13.405 1.00 0.00 H new ATOM 195 N GLU A 14 9.741 7.825 -12.356 1.00 0.00 N ATOM 196 CA GLU A 14 9.083 8.494 -11.239 1.00 0.00 C ATOM 197 C GLU A 14 7.679 8.976 -11.627 1.00 0.00 C ATOM 198 O GLU A 14 6.781 9.069 -10.788 1.00 0.00 O ATOM 199 CB GLU A 14 9.942 9.653 -10.726 1.00 0.00 C ATOM 200 CG GLU A 14 10.322 10.670 -11.791 1.00 0.00 C ATOM 201 CD GLU A 14 11.115 11.818 -11.231 1.00 0.00 C ATOM 202 OE1 GLU A 14 12.334 11.688 -11.082 1.00 0.00 O ATOM 203 OE2 GLU A 14 10.519 12.872 -10.938 1.00 0.00 O ATOM 0 H GLU A 14 10.490 8.366 -12.788 1.00 0.00 H new ATOM 0 HA GLU A 14 8.968 7.771 -10.432 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.403 10.164 -9.928 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.853 9.248 -10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.903 10.176 -12.570 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.417 11.053 -12.263 1.00 0.00 H new ATOM 210 N LYS A 15 7.502 9.265 -12.901 1.00 0.00 N ATOM 211 CA LYS A 15 6.243 9.758 -13.420 1.00 0.00 C ATOM 212 C LYS A 15 5.155 8.694 -13.352 1.00 0.00 C ATOM 213 O LYS A 15 4.103 8.908 -12.760 1.00 0.00 O ATOM 214 CB LYS A 15 6.407 10.150 -14.874 1.00 0.00 C ATOM 215 CG LYS A 15 5.134 10.648 -15.506 1.00 0.00 C ATOM 216 CD LYS A 15 5.276 10.785 -16.991 1.00 0.00 C ATOM 217 CE LYS A 15 4.010 11.357 -17.576 1.00 0.00 C ATOM 218 NZ LYS A 15 4.099 11.562 -19.033 1.00 0.00 N ATOM 0 H LYS A 15 8.231 9.164 -13.608 1.00 0.00 H new ATOM 0 HA LYS A 15 5.954 10.613 -12.809 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.169 10.925 -14.950 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.771 9.290 -15.436 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.320 9.959 -15.279 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.865 11.612 -15.075 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.121 11.432 -17.226 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.486 9.813 -17.436 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.179 10.687 -17.358 1.00 0.00 H new ATOM 0 HE3 LYS A 15 3.788 12.308 -17.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.203 11.956 -19.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.874 12.223 -19.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.283 10.652 -19.501 1.00 0.00 H new ATOM 232 N VAL A 16 5.436 7.547 -13.949 1.00 0.00 N ATOM 233 CA VAL A 16 4.457 6.482 -14.095 1.00 0.00 C ATOM 234 C VAL A 16 3.918 5.949 -12.769 1.00 0.00 C ATOM 235 O VAL A 16 2.749 5.587 -12.686 1.00 0.00 O ATOM 236 CB VAL A 16 4.949 5.345 -15.020 1.00 0.00 C ATOM 237 CG1 VAL A 16 5.254 5.911 -16.410 1.00 0.00 C ATOM 238 CG2 VAL A 16 6.168 4.637 -14.438 1.00 0.00 C ATOM 0 H VAL A 16 6.350 7.328 -14.346 1.00 0.00 H new ATOM 0 HA VAL A 16 3.606 6.951 -14.589 1.00 0.00 H new ATOM 0 HB VAL A 16 4.158 4.600 -15.104 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.601 5.109 -17.061 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.350 6.354 -16.829 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.028 6.674 -16.330 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.486 3.844 -15.115 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.979 5.354 -14.312 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.911 4.206 -13.470 1.00 0.00 H new ATOM 248 N VAL A 17 4.750 5.927 -11.736 1.00 0.00 N ATOM 249 CA VAL A 17 4.294 5.496 -10.419 1.00 0.00 C ATOM 250 C VAL A 17 3.400 6.581 -9.783 1.00 0.00 C ATOM 251 O VAL A 17 2.425 6.277 -9.085 1.00 0.00 O ATOM 252 CB VAL A 17 5.479 5.097 -9.465 1.00 0.00 C ATOM 253 CG1 VAL A 17 6.452 6.247 -9.244 1.00 0.00 C ATOM 254 CG2 VAL A 17 4.962 4.566 -8.127 1.00 0.00 C ATOM 0 H VAL A 17 5.732 6.199 -11.781 1.00 0.00 H new ATOM 0 HA VAL A 17 3.703 4.591 -10.560 1.00 0.00 H new ATOM 0 HB VAL A 17 6.026 4.297 -9.965 1.00 0.00 H new ATOM 0 HG11 VAL A 17 7.253 5.923 -8.579 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.876 6.554 -10.200 1.00 0.00 H new ATOM 0 HG13 VAL A 17 5.925 7.088 -8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.806 4.299 -7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.366 5.335 -7.636 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.345 3.684 -8.299 1.00 0.00 H new ATOM 264 N GLU A 18 3.712 7.836 -10.076 1.00 0.00 N ATOM 265 CA GLU A 18 2.974 8.963 -9.534 1.00 0.00 C ATOM 266 C GLU A 18 1.606 9.062 -10.197 1.00 0.00 C ATOM 267 O GLU A 18 0.584 9.167 -9.518 1.00 0.00 O ATOM 268 CB GLU A 18 3.738 10.257 -9.769 1.00 0.00 C ATOM 269 CG GLU A 18 3.063 11.476 -9.184 1.00 0.00 C ATOM 270 CD GLU A 18 3.757 12.742 -9.567 1.00 0.00 C ATOM 271 OE1 GLU A 18 4.767 13.093 -8.934 1.00 0.00 O ATOM 272 OE2 GLU A 18 3.296 13.412 -10.512 1.00 0.00 O ATOM 0 H GLU A 18 4.480 8.098 -10.693 1.00 0.00 H new ATOM 0 HA GLU A 18 2.849 8.808 -8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.735 10.163 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 18 3.866 10.403 -10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.028 11.514 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.040 11.390 -8.098 1.00 0.00 H new ATOM 279 N GLU A 19 1.586 9.013 -11.526 1.00 0.00 N ATOM 280 CA GLU A 19 0.336 9.086 -12.262 1.00 0.00 C ATOM 281 C GLU A 19 -0.542 7.887 -11.961 1.00 0.00 C ATOM 282 O GLU A 19 -1.775 8.002 -11.951 1.00 0.00 O ATOM 283 CB GLU A 19 0.545 9.258 -13.767 1.00 0.00 C ATOM 284 CG GLU A 19 1.422 8.217 -14.407 1.00 0.00 C ATOM 285 CD GLU A 19 1.426 8.321 -15.904 1.00 0.00 C ATOM 286 OE1 GLU A 19 2.039 9.246 -16.448 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.806 7.464 -16.563 1.00 0.00 O ATOM 0 H GLU A 19 2.418 8.924 -12.109 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.179 9.983 -11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -0.428 9.244 -14.258 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.980 10.241 -13.949 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.441 8.324 -14.034 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.078 7.225 -14.114 1.00 0.00 H new ATOM 294 N LYS A 20 0.096 6.747 -11.693 1.00 0.00 N ATOM 295 CA LYS A 20 -0.614 5.543 -11.303 1.00 0.00 C ATOM 296 C LYS A 20 -1.341 5.814 -10.003 1.00 0.00 C ATOM 297 O LYS A 20 -2.541 5.569 -9.887 1.00 0.00 O ATOM 298 CB LYS A 20 0.382 4.388 -11.094 1.00 0.00 C ATOM 299 CG LYS A 20 -0.210 3.028 -10.665 1.00 0.00 C ATOM 300 CD LYS A 20 -0.881 2.208 -11.794 1.00 0.00 C ATOM 301 CE LYS A 20 -2.098 2.865 -12.439 1.00 0.00 C ATOM 302 NZ LYS A 20 -2.748 1.955 -13.415 1.00 0.00 N ATOM 0 H LYS A 20 1.109 6.639 -11.741 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.321 5.265 -12.085 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.932 4.241 -12.024 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.107 4.696 -10.340 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.587 2.427 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.946 3.203 -9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.140 2.013 -12.569 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.181 1.241 -11.390 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -2.815 3.145 -11.667 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.795 3.784 -12.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -3.572 2.429 -13.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -2.070 1.708 -14.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -3.058 1.089 -12.929 1.00 0.00 H new ATOM 316 N ALA A 21 -0.609 6.378 -9.049 1.00 0.00 N ATOM 317 CA ALA A 21 -1.141 6.696 -7.740 1.00 0.00 C ATOM 318 C ALA A 21 -2.247 7.714 -7.844 1.00 0.00 C ATOM 319 O ALA A 21 -3.241 7.614 -7.161 1.00 0.00 O ATOM 320 CB ALA A 21 -0.047 7.213 -6.838 1.00 0.00 C ATOM 0 H ALA A 21 0.373 6.626 -9.168 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.551 5.782 -7.311 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.464 7.447 -5.858 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.726 6.452 -6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 21 0.387 8.113 -7.272 1.00 0.00 H new ATOM 326 N SER A 22 -2.066 8.681 -8.721 1.00 0.00 N ATOM 327 CA SER A 22 -3.038 9.729 -8.930 1.00 0.00 C ATOM 328 C SER A 22 -4.387 9.142 -9.398 1.00 0.00 C ATOM 329 O SER A 22 -5.454 9.521 -8.887 1.00 0.00 O ATOM 330 CB SER A 22 -2.494 10.751 -9.945 1.00 0.00 C ATOM 331 OG SER A 22 -3.387 11.838 -10.116 1.00 0.00 O ATOM 0 H SER A 22 -1.237 8.760 -9.310 1.00 0.00 H new ATOM 0 HA SER A 22 -3.214 10.240 -7.984 1.00 0.00 H new ATOM 0 HB2 SER A 22 -1.527 11.123 -9.606 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.328 10.260 -10.904 1.00 0.00 H new ATOM 0 HG SER A 22 -3.013 12.470 -10.765 1.00 0.00 H new ATOM 337 N VAL A 23 -4.338 8.204 -10.338 1.00 0.00 N ATOM 338 CA VAL A 23 -5.552 7.570 -10.840 1.00 0.00 C ATOM 339 C VAL A 23 -6.163 6.678 -9.757 1.00 0.00 C ATOM 340 O VAL A 23 -7.374 6.708 -9.521 1.00 0.00 O ATOM 341 CB VAL A 23 -5.289 6.746 -12.130 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.568 6.088 -12.628 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.712 7.632 -13.216 1.00 0.00 C ATOM 0 H VAL A 23 -3.476 7.867 -10.766 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.255 8.362 -11.098 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.569 5.965 -11.886 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.355 5.517 -13.532 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.956 5.419 -11.860 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.310 6.855 -12.849 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.534 7.039 -14.113 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.415 8.433 -13.444 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.771 8.063 -12.873 1.00 0.00 H new ATOM 353 N ILE A 24 -5.316 5.915 -9.082 1.00 0.00 N ATOM 354 CA ILE A 24 -5.760 5.043 -8.001 1.00 0.00 C ATOM 355 C ILE A 24 -6.398 5.869 -6.875 1.00 0.00 C ATOM 356 O ILE A 24 -7.476 5.534 -6.385 1.00 0.00 O ATOM 357 CB ILE A 24 -4.590 4.173 -7.452 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.051 3.249 -8.551 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.039 3.360 -6.253 1.00 0.00 C ATOM 360 CD1 ILE A 24 -2.863 2.409 -8.125 1.00 0.00 C ATOM 0 H ILE A 24 -4.313 5.881 -9.264 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.511 4.365 -8.405 1.00 0.00 H new ATOM 0 HB ILE A 24 -3.790 4.840 -7.132 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.852 2.586 -8.879 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.765 3.854 -9.412 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.205 2.761 -5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.377 4.032 -5.464 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.858 2.703 -6.545 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.542 1.784 -8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.044 3.063 -7.825 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.148 1.776 -7.285 1.00 0.00 H new ATOM 372 N SER A 25 -5.747 6.963 -6.505 1.00 0.00 N ATOM 373 CA SER A 25 -6.243 7.874 -5.488 1.00 0.00 C ATOM 374 C SER A 25 -7.626 8.390 -5.877 1.00 0.00 C ATOM 375 O SER A 25 -8.523 8.436 -5.056 1.00 0.00 O ATOM 376 CB SER A 25 -5.248 9.044 -5.294 1.00 0.00 C ATOM 377 OG SER A 25 -5.689 9.986 -4.322 1.00 0.00 O ATOM 0 H SER A 25 -4.852 7.244 -6.907 1.00 0.00 H new ATOM 0 HA SER A 25 -6.332 7.341 -4.541 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.279 8.645 -4.994 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.102 9.553 -6.247 1.00 0.00 H new ATOM 0 HG SER A 25 -5.026 10.702 -4.236 1.00 0.00 H new ATOM 383 N SER A 26 -7.802 8.715 -7.152 1.00 0.00 N ATOM 384 CA SER A 26 -9.068 9.217 -7.647 1.00 0.00 C ATOM 385 C SER A 26 -10.163 8.123 -7.575 1.00 0.00 C ATOM 386 O SER A 26 -11.360 8.424 -7.473 1.00 0.00 O ATOM 387 CB SER A 26 -8.895 9.752 -9.083 1.00 0.00 C ATOM 388 OG SER A 26 -10.095 10.343 -9.586 1.00 0.00 O ATOM 0 H SER A 26 -7.075 8.637 -7.863 1.00 0.00 H new ATOM 0 HA SER A 26 -9.394 10.041 -7.013 1.00 0.00 H new ATOM 0 HB2 SER A 26 -8.093 10.490 -9.100 1.00 0.00 H new ATOM 0 HB3 SER A 26 -8.591 8.936 -9.739 1.00 0.00 H new ATOM 0 HG SER A 26 -9.942 10.670 -10.497 1.00 0.00 H new ATOM 394 N LEU A 27 -9.759 6.861 -7.623 1.00 0.00 N ATOM 395 CA LEU A 27 -10.706 5.769 -7.511 1.00 0.00 C ATOM 396 C LEU A 27 -11.097 5.649 -6.036 1.00 0.00 C ATOM 397 O LEU A 27 -12.278 5.723 -5.695 1.00 0.00 O ATOM 398 CB LEU A 27 -10.080 4.439 -8.024 1.00 0.00 C ATOM 399 CG LEU A 27 -11.032 3.234 -8.338 1.00 0.00 C ATOM 400 CD1 LEU A 27 -10.237 2.013 -8.758 1.00 0.00 C ATOM 401 CD2 LEU A 27 -11.980 2.886 -7.192 1.00 0.00 C ATOM 0 H LEU A 27 -8.787 6.573 -7.738 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.586 5.966 -8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.521 4.665 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.357 4.105 -7.280 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.661 3.559 -9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.919 1.190 -8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.659 2.245 -9.652 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.561 1.725 -7.953 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.608 2.043 -7.482 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.400 2.619 -6.308 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.610 3.747 -6.967 1.00 0.00 H new ATOM 413 N LEU A 28 -10.097 5.497 -5.164 1.00 0.00 N ATOM 414 CA LEU A 28 -10.352 5.357 -3.729 1.00 0.00 C ATOM 415 C LEU A 28 -11.086 6.553 -3.160 1.00 0.00 C ATOM 416 O LEU A 28 -11.941 6.394 -2.312 1.00 0.00 O ATOM 417 CB LEU A 28 -9.084 5.034 -2.891 1.00 0.00 C ATOM 418 CG LEU A 28 -8.508 3.593 -2.978 1.00 0.00 C ATOM 419 CD1 LEU A 28 -8.010 3.258 -4.347 1.00 0.00 C ATOM 420 CD2 LEU A 28 -7.396 3.399 -1.981 1.00 0.00 C ATOM 0 H LEU A 28 -9.111 5.468 -5.424 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.002 4.486 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.298 5.728 -3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.311 5.242 -1.845 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.332 2.918 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.618 2.241 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.830 3.335 -5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.218 3.953 -4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.009 2.383 -2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.595 4.110 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -7.778 3.564 -0.973 1.00 0.00 H new ATOM 432 N ASP A 29 -10.767 7.741 -3.662 1.00 0.00 N ATOM 433 CA ASP A 29 -11.409 8.995 -3.231 1.00 0.00 C ATOM 434 C ASP A 29 -12.934 8.899 -3.279 1.00 0.00 C ATOM 435 O ASP A 29 -13.623 9.289 -2.332 1.00 0.00 O ATOM 436 CB ASP A 29 -10.923 10.171 -4.087 1.00 0.00 C ATOM 437 CG ASP A 29 -11.585 11.478 -3.728 1.00 0.00 C ATOM 438 OD1 ASP A 29 -11.179 12.113 -2.735 1.00 0.00 O ATOM 439 OD2 ASP A 29 -12.529 11.884 -4.440 1.00 0.00 O ATOM 0 H ASP A 29 -10.055 7.871 -4.381 1.00 0.00 H new ATOM 0 HA ASP A 29 -11.121 9.168 -2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -9.844 10.274 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -11.113 9.951 -5.137 1.00 0.00 H new ATOM 444 N LYS A 30 -13.455 8.365 -4.362 1.00 0.00 N ATOM 445 CA LYS A 30 -14.892 8.172 -4.492 1.00 0.00 C ATOM 446 C LYS A 30 -15.364 6.895 -3.818 1.00 0.00 C ATOM 447 O LYS A 30 -16.478 6.832 -3.300 1.00 0.00 O ATOM 448 CB LYS A 30 -15.355 8.243 -5.939 1.00 0.00 C ATOM 449 CG LYS A 30 -14.535 7.434 -6.905 1.00 0.00 C ATOM 450 CD LYS A 30 -15.197 7.402 -8.243 1.00 0.00 C ATOM 451 CE LYS A 30 -14.298 6.795 -9.300 1.00 0.00 C ATOM 452 NZ LYS A 30 -13.086 7.625 -9.538 1.00 0.00 N ATOM 0 H LYS A 30 -12.910 8.055 -5.167 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.360 9.004 -3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.390 7.905 -5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.343 9.285 -6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.537 7.864 -6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.412 6.419 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.121 6.827 -8.178 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.472 8.415 -8.537 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.998 5.794 -8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.854 6.688 -10.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.463 7.143 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.368 8.549 -9.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.578 7.763 -8.641 1.00 0.00 H new ATOM 466 N ALA A 31 -14.507 5.894 -3.800 1.00 0.00 N ATOM 467 CA ALA A 31 -14.812 4.614 -3.176 1.00 0.00 C ATOM 468 C ALA A 31 -15.042 4.775 -1.671 1.00 0.00 C ATOM 469 O ALA A 31 -15.838 4.048 -1.074 1.00 0.00 O ATOM 470 CB ALA A 31 -13.710 3.628 -3.448 1.00 0.00 C ATOM 0 H ALA A 31 -13.577 5.941 -4.217 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.735 4.231 -3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.950 2.675 -2.976 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -13.607 3.485 -4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.773 4.008 -3.042 1.00 0.00 H new ATOM 476 N LYS A 32 -14.333 5.740 -1.073 1.00 0.00 N ATOM 477 CA LYS A 32 -14.489 6.102 0.344 1.00 0.00 C ATOM 478 C LYS A 32 -15.933 6.495 0.648 1.00 0.00 C ATOM 479 O LYS A 32 -16.404 6.334 1.770 1.00 0.00 O ATOM 480 CB LYS A 32 -13.541 7.262 0.710 1.00 0.00 C ATOM 481 CG LYS A 32 -12.065 6.897 0.629 1.00 0.00 C ATOM 482 CD LYS A 32 -11.145 8.110 0.766 1.00 0.00 C ATOM 483 CE LYS A 32 -11.272 8.807 2.109 1.00 0.00 C ATOM 484 NZ LYS A 32 -10.340 9.959 2.217 1.00 0.00 N ATOM 0 H LYS A 32 -13.630 6.296 -1.560 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.232 5.230 0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.735 8.102 0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.768 7.599 1.722 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.830 6.178 1.414 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.869 6.404 -0.323 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.112 7.792 0.625 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.371 8.821 -0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.297 9.153 2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.067 8.096 2.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.454 10.411 3.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.361 9.624 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.552 10.649 1.468 1.00 0.00 H new ATOM 498 N GLY A 33 -16.627 7.000 -0.360 1.00 0.00 N ATOM 499 CA GLY A 33 -18.008 7.365 -0.198 1.00 0.00 C ATOM 500 C GLY A 33 -18.883 6.136 -0.138 1.00 0.00 C ATOM 501 O GLY A 33 -19.596 5.920 0.848 1.00 0.00 O ATOM 0 H GLY A 33 -16.249 7.163 -1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.130 7.949 0.714 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.321 8.000 -1.027 1.00 0.00 H new ATOM 505 N PHE A 34 -18.784 5.295 -1.175 1.00 0.00 N ATOM 506 CA PHE A 34 -19.565 4.052 -1.261 1.00 0.00 C ATOM 507 C PHE A 34 -19.326 3.179 -0.043 1.00 0.00 C ATOM 508 O PHE A 34 -20.252 2.596 0.499 1.00 0.00 O ATOM 509 CB PHE A 34 -19.218 3.232 -2.520 1.00 0.00 C ATOM 510 CG PHE A 34 -19.503 3.892 -3.837 1.00 0.00 C ATOM 511 CD1 PHE A 34 -18.689 4.895 -4.328 1.00 0.00 C ATOM 512 CD2 PHE A 34 -20.578 3.483 -4.594 1.00 0.00 C ATOM 513 CE1 PHE A 34 -18.947 5.483 -5.549 1.00 0.00 C ATOM 514 CE2 PHE A 34 -20.849 4.065 -5.816 1.00 0.00 C ATOM 515 CZ PHE A 34 -20.031 5.069 -6.294 1.00 0.00 C ATOM 0 H PHE A 34 -18.167 5.453 -1.972 1.00 0.00 H new ATOM 0 HA PHE A 34 -20.612 4.352 -1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -18.158 2.981 -2.484 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -19.770 2.293 -2.480 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -17.839 5.223 -3.748 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -21.219 2.695 -4.226 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -18.302 6.265 -5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -21.698 3.736 -6.396 1.00 0.00 H new ATOM 0 HZ PHE A 34 -20.239 5.529 -7.249 1.00 0.00 H new ATOM 525 N PHE A 35 -18.095 3.105 0.392 1.00 0.00 N ATOM 526 CA PHE A 35 -17.761 2.288 1.528 1.00 0.00 C ATOM 527 C PHE A 35 -18.374 2.827 2.822 1.00 0.00 C ATOM 528 O PHE A 35 -18.843 2.057 3.668 1.00 0.00 O ATOM 529 CB PHE A 35 -16.246 2.105 1.659 1.00 0.00 C ATOM 530 CG PHE A 35 -15.853 1.278 2.845 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.298 -0.027 2.964 1.00 0.00 C ATOM 532 CD2 PHE A 35 -15.036 1.796 3.831 1.00 0.00 C ATOM 533 CE1 PHE A 35 -15.939 -0.801 4.048 1.00 0.00 C ATOM 534 CE2 PHE A 35 -14.673 1.030 4.920 1.00 0.00 C ATOM 535 CZ PHE A 35 -15.124 -0.271 5.026 1.00 0.00 C ATOM 0 H PHE A 35 -17.307 3.601 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 35 -18.198 1.305 1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -15.863 1.635 0.753 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -15.773 3.084 1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.935 -0.445 2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -14.677 2.811 3.749 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.295 -1.817 4.130 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.038 1.447 5.687 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.838 -0.874 5.875 1.00 0.00 H new ATOM 545 N ALA A 36 -18.407 4.132 2.952 1.00 0.00 N ATOM 546 CA ALA A 36 -18.917 4.755 4.156 1.00 0.00 C ATOM 547 C ALA A 36 -20.436 4.677 4.239 1.00 0.00 C ATOM 548 O ALA A 36 -20.995 4.538 5.330 1.00 0.00 O ATOM 549 CB ALA A 36 -18.459 6.204 4.246 1.00 0.00 C ATOM 0 H ALA A 36 -18.087 4.787 2.238 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.511 4.200 5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -18.853 6.654 5.157 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.370 6.241 4.264 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -18.826 6.756 3.381 1.00 0.00 H new ATOM 555 N GLU A 37 -21.106 4.763 3.107 1.00 0.00 N ATOM 556 CA GLU A 37 -22.562 4.772 3.113 1.00 0.00 C ATOM 557 C GLU A 37 -23.199 3.462 2.667 1.00 0.00 C ATOM 558 O GLU A 37 -24.118 2.966 3.309 1.00 0.00 O ATOM 559 CB GLU A 37 -23.098 5.914 2.264 1.00 0.00 C ATOM 560 CG GLU A 37 -22.679 5.862 0.806 1.00 0.00 C ATOM 561 CD GLU A 37 -23.316 6.929 -0.020 1.00 0.00 C ATOM 562 OE1 GLU A 37 -22.867 8.082 0.025 1.00 0.00 O ATOM 563 OE2 GLU A 37 -24.285 6.621 -0.753 1.00 0.00 O ATOM 0 H GLU A 37 -20.678 4.827 2.183 1.00 0.00 H new ATOM 0 HA GLU A 37 -22.842 4.912 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -24.187 5.910 2.317 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -22.762 6.858 2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -21.595 5.958 0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -22.938 4.887 0.393 1.00 0.00 H new ATOM 570 N LYS A 38 -22.698 2.884 1.613 1.00 0.00 N ATOM 571 CA LYS A 38 -23.358 1.760 1.003 1.00 0.00 C ATOM 572 C LYS A 38 -22.899 0.498 1.649 1.00 0.00 C ATOM 573 O LYS A 38 -23.692 -0.363 2.017 1.00 0.00 O ATOM 574 CB LYS A 38 -23.045 1.726 -0.492 1.00 0.00 C ATOM 575 CG LYS A 38 -23.825 0.687 -1.267 1.00 0.00 C ATOM 576 CD LYS A 38 -23.443 0.658 -2.744 1.00 0.00 C ATOM 577 CE LYS A 38 -23.528 2.032 -3.396 1.00 0.00 C ATOM 578 NZ LYS A 38 -24.869 2.660 -3.245 1.00 0.00 N ATOM 0 H LYS A 38 -21.833 3.171 1.156 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.435 1.858 1.137 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.250 2.709 -0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -21.980 1.537 -0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.650 -0.296 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -24.891 0.892 -1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -22.428 0.273 -2.846 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.100 -0.033 -3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -22.774 2.685 -2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.292 1.941 -4.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -24.902 3.544 -3.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.599 2.008 -3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.044 2.867 -2.241 1.00 0.00 H new ATOM 592 N LEU A 39 -21.618 0.421 1.854 1.00 0.00 N ATOM 593 CA LEU A 39 -21.019 -0.778 2.406 1.00 0.00 C ATOM 594 C LEU A 39 -21.040 -0.737 3.925 1.00 0.00 C ATOM 595 O LEU A 39 -20.389 -1.530 4.605 1.00 0.00 O ATOM 596 CB LEU A 39 -19.609 -0.985 1.860 1.00 0.00 C ATOM 597 CG LEU A 39 -19.485 -1.086 0.319 1.00 0.00 C ATOM 598 CD1 LEU A 39 -18.060 -1.387 -0.084 1.00 0.00 C ATOM 599 CD2 LEU A 39 -20.436 -2.140 -0.244 1.00 0.00 C ATOM 0 H LEU A 39 -20.958 1.171 1.650 1.00 0.00 H new ATOM 0 HA LEU A 39 -21.613 -1.637 2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.984 -0.160 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.201 -1.896 2.298 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.766 -0.121 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.995 -1.454 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.406 -0.590 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.750 -2.334 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.326 -2.188 -1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -20.199 -3.112 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.463 -1.873 0.005 1.00 0.00 H new ATOM 611 N ALA A 40 -21.790 0.205 4.455 1.00 0.00 N ATOM 612 CA ALA A 40 -22.019 0.283 5.871 1.00 0.00 C ATOM 613 C ALA A 40 -23.192 -0.612 6.208 1.00 0.00 C ATOM 614 O ALA A 40 -23.180 -1.332 7.202 1.00 0.00 O ATOM 615 CB ALA A 40 -22.300 1.713 6.289 1.00 0.00 C ATOM 0 H ALA A 40 -22.255 0.934 3.913 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.131 -0.047 6.411 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.471 1.751 7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.446 2.341 6.035 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -23.186 2.077 5.768 1.00 0.00 H new ATOM 621 N ASN A 41 -24.203 -0.582 5.352 1.00 0.00 N ATOM 622 CA ASN A 41 -25.370 -1.428 5.534 1.00 0.00 C ATOM 623 C ASN A 41 -25.153 -2.777 4.880 1.00 0.00 C ATOM 624 O ASN A 41 -25.560 -3.803 5.411 1.00 0.00 O ATOM 625 CB ASN A 41 -26.685 -0.760 5.036 1.00 0.00 C ATOM 626 CG ASN A 41 -26.701 -0.376 3.570 1.00 0.00 C ATOM 627 OD1 ASN A 41 -27.073 -1.165 2.711 1.00 0.00 O ATOM 628 ND2 ASN A 41 -26.340 0.853 3.287 1.00 0.00 N ATOM 0 H ASN A 41 -24.238 0.018 4.528 1.00 0.00 H new ATOM 0 HA ASN A 41 -25.495 -1.576 6.607 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -27.514 -1.442 5.225 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -26.867 0.135 5.631 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -26.363 1.182 2.322 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -26.036 1.480 4.032 1.00 0.00 H new ATOM 635 N ILE A 42 -24.479 -2.773 3.756 1.00 0.00 N ATOM 636 CA ILE A 42 -24.170 -3.990 3.040 1.00 0.00 C ATOM 637 C ILE A 42 -22.852 -4.534 3.557 1.00 0.00 C ATOM 638 O ILE A 42 -21.809 -3.901 3.391 1.00 0.00 O ATOM 639 CB ILE A 42 -24.090 -3.705 1.527 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.442 -3.160 1.076 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.732 -4.979 0.750 1.00 0.00 C ATOM 642 CD1 ILE A 42 -25.477 -2.626 -0.314 1.00 0.00 C ATOM 0 H ILE A 42 -24.128 -1.926 3.310 1.00 0.00 H new ATOM 0 HA ILE A 42 -24.954 -4.730 3.201 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.307 -2.974 1.327 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -26.183 -3.954 1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.743 -2.367 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.681 -4.753 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.765 -5.352 1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.495 -5.738 0.924 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -26.480 -2.263 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.765 -1.806 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -25.212 -3.418 -1.015 1.00 0.00 H new ATOM 654 N PRO A 43 -22.877 -5.696 4.211 1.00 0.00 N ATOM 655 CA PRO A 43 -21.700 -6.255 4.811 1.00 0.00 C ATOM 656 C PRO A 43 -20.779 -6.945 3.818 1.00 0.00 C ATOM 657 O PRO A 43 -21.050 -8.060 3.354 1.00 0.00 O ATOM 658 CB PRO A 43 -22.223 -7.251 5.857 1.00 0.00 C ATOM 659 CG PRO A 43 -23.685 -7.447 5.565 1.00 0.00 C ATOM 660 CD PRO A 43 -24.053 -6.557 4.402 1.00 0.00 C ATOM 0 HA PRO A 43 -21.085 -5.466 5.244 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.685 -8.197 5.795 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.077 -6.866 6.866 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -23.889 -8.491 5.325 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.285 -7.198 6.440 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.267 -7.141 3.507 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -24.945 -5.969 4.619 1.00 0.00 H new ATOM 668 N THR A 44 -19.740 -6.258 3.448 1.00 0.00 N ATOM 669 CA THR A 44 -18.701 -6.821 2.662 1.00 0.00 C ATOM 670 C THR A 44 -17.626 -7.341 3.609 1.00 0.00 C ATOM 671 O THR A 44 -17.498 -6.816 4.735 1.00 0.00 O ATOM 672 CB THR A 44 -18.106 -5.763 1.703 1.00 0.00 C ATOM 673 OG1 THR A 44 -17.839 -4.548 2.429 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.049 -5.479 0.539 1.00 0.00 C ATOM 0 H THR A 44 -19.595 -5.278 3.691 1.00 0.00 H new ATOM 0 HA THR A 44 -19.094 -7.634 2.052 1.00 0.00 H new ATOM 0 HB THR A 44 -17.176 -6.156 1.293 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.318 -3.938 1.866 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.603 -4.732 -0.117 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.221 -6.398 -0.022 1.00 0.00 H new ATOM 0 HG23 THR A 44 -19.998 -5.105 0.923 1.00 0.00 H new ATOM 682 N PRO A 45 -16.884 -8.405 3.228 1.00 0.00 N ATOM 683 CA PRO A 45 -15.793 -8.935 4.053 1.00 0.00 C ATOM 684 C PRO A 45 -14.809 -7.816 4.414 1.00 0.00 C ATOM 685 O PRO A 45 -14.531 -6.932 3.593 1.00 0.00 O ATOM 686 CB PRO A 45 -15.144 -10.010 3.151 1.00 0.00 C ATOM 687 CG PRO A 45 -15.690 -9.755 1.788 1.00 0.00 C ATOM 688 CD PRO A 45 -17.048 -9.169 1.989 1.00 0.00 C ATOM 0 HA PRO A 45 -16.125 -9.349 5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.057 -9.929 3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -15.393 -11.014 3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.048 -9.071 1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.745 -10.678 1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.342 -8.532 1.155 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.812 -9.940 2.086 1.00 0.00 H new ATOM 696 N GLU A 46 -14.296 -7.835 5.615 1.00 0.00 N ATOM 697 CA GLU A 46 -13.485 -6.734 6.073 1.00 0.00 C ATOM 698 C GLU A 46 -12.037 -7.009 5.897 1.00 0.00 C ATOM 699 O GLU A 46 -11.570 -8.124 6.102 1.00 0.00 O ATOM 700 CB GLU A 46 -13.731 -6.407 7.535 1.00 0.00 C ATOM 701 CG GLU A 46 -15.124 -5.970 7.886 1.00 0.00 C ATOM 702 CD GLU A 46 -15.205 -5.582 9.336 1.00 0.00 C ATOM 703 OE1 GLU A 46 -14.780 -4.453 9.676 1.00 0.00 O ATOM 704 OE2 GLU A 46 -15.660 -6.389 10.152 1.00 0.00 O ATOM 0 H GLU A 46 -14.422 -8.590 6.289 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.777 -5.881 5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.487 -7.287 8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.039 -5.619 7.832 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -15.415 -5.126 7.261 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -15.827 -6.777 7.680 1.00 0.00 H new ATOM 711 N ALA A 47 -11.326 -6.001 5.534 1.00 0.00 N ATOM 712 CA ALA A 47 -9.923 -6.095 5.386 1.00 0.00 C ATOM 713 C ALA A 47 -9.272 -5.154 6.345 1.00 0.00 C ATOM 714 O ALA A 47 -9.730 -4.025 6.535 1.00 0.00 O ATOM 715 CB ALA A 47 -9.509 -5.791 3.977 1.00 0.00 C ATOM 0 H ALA A 47 -11.710 -5.078 5.330 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.605 -7.115 5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.425 -5.870 3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -9.980 -6.502 3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.820 -4.779 3.716 1.00 0.00 H new ATOM 721 N THR A 48 -8.254 -5.608 6.958 1.00 0.00 N ATOM 722 CA THR A 48 -7.546 -4.829 7.909 1.00 0.00 C ATOM 723 C THR A 48 -6.046 -4.947 7.666 1.00 0.00 C ATOM 724 O THR A 48 -5.489 -6.054 7.546 1.00 0.00 O ATOM 725 CB THR A 48 -7.955 -5.193 9.390 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.210 -4.422 10.340 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.790 -6.680 9.689 1.00 0.00 C ATOM 0 H THR A 48 -7.876 -6.545 6.817 1.00 0.00 H new ATOM 0 HA THR A 48 -7.822 -3.783 7.777 1.00 0.00 H new ATOM 0 HB THR A 48 -9.013 -4.948 9.484 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.485 -4.667 11.248 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.084 -6.879 10.720 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.420 -7.259 9.014 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.748 -6.966 9.548 1.00 0.00 H new ATOM 735 N VAL A 49 -5.417 -3.814 7.525 1.00 0.00 N ATOM 736 CA VAL A 49 -3.999 -3.723 7.294 1.00 0.00 C ATOM 737 C VAL A 49 -3.330 -3.224 8.536 1.00 0.00 C ATOM 738 O VAL A 49 -3.905 -2.369 9.227 1.00 0.00 O ATOM 739 CB VAL A 49 -3.648 -2.769 6.119 1.00 0.00 C ATOM 740 CG1 VAL A 49 -4.229 -3.267 4.844 1.00 0.00 C ATOM 741 CG2 VAL A 49 -4.128 -1.347 6.375 1.00 0.00 C ATOM 0 H VAL A 49 -5.884 -2.908 7.568 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.647 -4.720 7.030 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.561 -2.752 6.041 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.971 -2.584 4.035 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.829 -4.257 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.313 -3.326 4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.861 -0.715 5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.211 -1.346 6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.656 -0.961 7.279 1.00 0.00 H new ATOM 751 N ASP A 50 -2.140 -3.778 8.830 1.00 0.00 N ATOM 752 CA ASP A 50 -1.307 -3.371 10.008 1.00 0.00 C ATOM 753 C ASP A 50 -0.250 -4.419 10.375 1.00 0.00 C ATOM 754 O ASP A 50 -0.388 -5.128 11.373 1.00 0.00 O ATOM 755 CB ASP A 50 -2.122 -3.011 11.283 1.00 0.00 C ATOM 756 CG ASP A 50 -1.268 -2.422 12.385 1.00 0.00 C ATOM 757 OD1 ASP A 50 -0.856 -1.249 12.259 1.00 0.00 O ATOM 758 OD2 ASP A 50 -1.020 -3.110 13.400 1.00 0.00 O ATOM 0 H ASP A 50 -1.718 -4.518 8.269 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.816 -2.461 9.664 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.905 -2.300 11.018 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.618 -3.907 11.655 1.00 0.00 H new ATOM 763 N ASP A 51 0.717 -4.607 9.496 1.00 0.00 N ATOM 764 CA ASP A 51 1.940 -5.378 9.788 1.00 0.00 C ATOM 765 C ASP A 51 2.820 -5.315 8.571 1.00 0.00 C ATOM 766 O ASP A 51 2.408 -5.717 7.491 1.00 0.00 O ATOM 767 CB ASP A 51 1.648 -6.850 10.174 1.00 0.00 C ATOM 768 CG ASP A 51 2.890 -7.623 10.604 1.00 0.00 C ATOM 769 OD1 ASP A 51 3.240 -7.577 11.801 1.00 0.00 O ATOM 770 OD2 ASP A 51 3.519 -8.304 9.765 1.00 0.00 O ATOM 0 H ASP A 51 0.688 -4.231 8.548 1.00 0.00 H new ATOM 0 HA ASP A 51 2.434 -4.938 10.654 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.920 -6.867 10.985 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.190 -7.356 9.324 1.00 0.00 H new ATOM 775 N VAL A 52 3.986 -4.747 8.709 1.00 0.00 N ATOM 776 CA VAL A 52 4.902 -4.605 7.589 1.00 0.00 C ATOM 777 C VAL A 52 6.286 -5.071 8.022 1.00 0.00 C ATOM 778 O VAL A 52 6.920 -4.449 8.877 1.00 0.00 O ATOM 779 CB VAL A 52 4.959 -3.123 7.082 1.00 0.00 C ATOM 780 CG1 VAL A 52 5.870 -2.984 5.878 1.00 0.00 C ATOM 781 CG2 VAL A 52 3.564 -2.604 6.747 1.00 0.00 C ATOM 0 H VAL A 52 4.335 -4.369 9.590 1.00 0.00 H new ATOM 0 HA VAL A 52 4.546 -5.218 6.761 1.00 0.00 H new ATOM 0 HB VAL A 52 5.370 -2.520 7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.886 -1.944 5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 52 6.879 -3.296 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 52 5.500 -3.612 5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.633 -1.574 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.123 -3.223 5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.937 -2.644 7.638 1.00 0.00 H new ATOM 791 N ASP A 53 6.740 -6.165 7.451 1.00 0.00 N ATOM 792 CA ASP A 53 8.014 -6.751 7.850 1.00 0.00 C ATOM 793 C ASP A 53 8.983 -6.851 6.682 1.00 0.00 C ATOM 794 O ASP A 53 8.573 -7.128 5.535 1.00 0.00 O ATOM 795 CB ASP A 53 7.781 -8.122 8.486 1.00 0.00 C ATOM 796 CG ASP A 53 9.055 -8.808 8.922 1.00 0.00 C ATOM 797 OD1 ASP A 53 9.705 -8.330 9.861 1.00 0.00 O ATOM 798 OD2 ASP A 53 9.394 -9.851 8.362 1.00 0.00 O ATOM 0 H ASP A 53 6.253 -6.670 6.711 1.00 0.00 H new ATOM 0 HA ASP A 53 8.472 -6.091 8.587 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.126 -8.007 9.349 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.259 -8.761 7.773 1.00 0.00 H new ATOM 803 N PHE A 54 10.253 -6.599 6.967 1.00 0.00 N ATOM 804 CA PHE A 54 11.315 -6.633 5.972 1.00 0.00 C ATOM 805 C PHE A 54 11.698 -8.056 5.648 1.00 0.00 C ATOM 806 O PHE A 54 11.976 -8.853 6.542 1.00 0.00 O ATOM 807 CB PHE A 54 12.539 -5.799 6.421 1.00 0.00 C ATOM 808 CG PHE A 54 13.130 -6.163 7.772 1.00 0.00 C ATOM 809 CD1 PHE A 54 12.632 -5.596 8.937 1.00 0.00 C ATOM 810 CD2 PHE A 54 14.183 -7.061 7.872 1.00 0.00 C ATOM 811 CE1 PHE A 54 13.173 -5.915 10.167 1.00 0.00 C ATOM 812 CE2 PHE A 54 14.725 -7.384 9.099 1.00 0.00 C ATOM 813 CZ PHE A 54 14.220 -6.811 10.249 1.00 0.00 C ATOM 0 H PHE A 54 10.578 -6.363 7.905 1.00 0.00 H new ATOM 0 HA PHE A 54 10.936 -6.175 5.059 1.00 0.00 H new ATOM 0 HB2 PHE A 54 13.319 -5.899 5.666 1.00 0.00 H new ATOM 0 HB3 PHE A 54 12.250 -4.748 6.444 1.00 0.00 H new ATOM 0 HD1 PHE A 54 11.811 -4.897 8.881 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.584 -7.513 6.977 1.00 0.00 H new ATOM 0 HE1 PHE A 54 12.777 -5.464 11.065 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.544 -8.085 9.160 1.00 0.00 H new ATOM 0 HZ PHE A 54 14.643 -7.063 11.210 1.00 0.00 H new ATOM 823 N LYS A 55 11.712 -8.388 4.377 1.00 0.00 N ATOM 824 CA LYS A 55 11.959 -9.758 4.000 1.00 0.00 C ATOM 825 C LYS A 55 13.196 -9.895 3.117 1.00 0.00 C ATOM 826 O LYS A 55 13.583 -11.011 2.758 1.00 0.00 O ATOM 827 CB LYS A 55 10.733 -10.364 3.284 1.00 0.00 C ATOM 828 CG LYS A 55 9.382 -10.167 4.003 1.00 0.00 C ATOM 829 CD LYS A 55 9.391 -10.630 5.454 1.00 0.00 C ATOM 830 CE LYS A 55 9.680 -12.117 5.615 1.00 0.00 C ATOM 831 NZ LYS A 55 8.614 -12.956 5.033 1.00 0.00 N ATOM 0 H LYS A 55 11.559 -7.743 3.602 1.00 0.00 H new ATOM 0 HA LYS A 55 12.142 -10.310 4.922 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.662 -9.927 2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.902 -11.433 3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.112 -9.112 3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.609 -10.712 3.461 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.140 -10.061 6.004 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.425 -10.405 5.905 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.630 -12.355 5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.789 -12.352 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.808 -13.957 5.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.698 -12.689 5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.584 -12.814 4.003 1.00 0.00 H new ATOM 845 N GLY A 56 13.829 -8.784 2.764 1.00 0.00 N ATOM 846 CA GLY A 56 14.988 -8.875 1.908 1.00 0.00 C ATOM 847 C GLY A 56 15.656 -7.561 1.698 1.00 0.00 C ATOM 848 O GLY A 56 15.035 -6.509 1.864 1.00 0.00 O ATOM 0 H GLY A 56 13.565 -7.841 3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.702 -9.574 2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.690 -9.284 0.943 1.00 0.00 H new ATOM 852 N VAL A 57 16.913 -7.610 1.326 1.00 0.00 N ATOM 853 CA VAL A 57 17.701 -6.419 1.154 1.00 0.00 C ATOM 854 C VAL A 57 17.960 -6.101 -0.320 1.00 0.00 C ATOM 855 O VAL A 57 18.594 -6.870 -1.048 1.00 0.00 O ATOM 856 CB VAL A 57 19.044 -6.481 1.966 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.893 -7.696 1.593 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.846 -5.189 1.806 1.00 0.00 C ATOM 0 H VAL A 57 17.415 -8.477 1.135 1.00 0.00 H new ATOM 0 HA VAL A 57 17.109 -5.599 1.560 1.00 0.00 H new ATOM 0 HB VAL A 57 18.771 -6.590 3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.810 -7.693 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 57 19.333 -8.608 1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 57 20.142 -7.654 0.533 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.770 -5.261 2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 57 20.083 -5.036 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 57 19.257 -4.348 2.171 1.00 0.00 H new ATOM 868 N THR A 58 17.446 -4.988 -0.743 1.00 0.00 N ATOM 869 CA THR A 58 17.671 -4.474 -2.053 1.00 0.00 C ATOM 870 C THR A 58 18.028 -3.016 -1.863 1.00 0.00 C ATOM 871 O THR A 58 17.341 -2.310 -1.123 1.00 0.00 O ATOM 872 CB THR A 58 16.409 -4.629 -2.954 1.00 0.00 C ATOM 873 OG1 THR A 58 16.032 -6.019 -3.032 1.00 0.00 O ATOM 874 CG2 THR A 58 16.671 -4.117 -4.364 1.00 0.00 C ATOM 0 H THR A 58 16.843 -4.398 -0.169 1.00 0.00 H new ATOM 0 HA THR A 58 18.466 -5.021 -2.560 1.00 0.00 H new ATOM 0 HB THR A 58 15.607 -4.041 -2.507 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.229 -6.171 -2.491 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.772 -4.239 -4.968 1.00 0.00 H new ATOM 0 HG22 THR A 58 16.941 -3.062 -4.324 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.488 -4.684 -4.811 1.00 0.00 H new ATOM 882 N ARG A 59 19.104 -2.567 -2.479 1.00 0.00 N ATOM 883 CA ARG A 59 19.586 -1.214 -2.245 1.00 0.00 C ATOM 884 C ARG A 59 18.827 -0.213 -3.079 1.00 0.00 C ATOM 885 O ARG A 59 18.935 0.995 -2.879 1.00 0.00 O ATOM 886 CB ARG A 59 21.086 -1.125 -2.472 1.00 0.00 C ATOM 887 CG ARG A 59 21.840 -2.144 -1.649 1.00 0.00 C ATOM 888 CD ARG A 59 23.335 -2.025 -1.801 1.00 0.00 C ATOM 889 NE ARG A 59 24.023 -3.153 -1.167 1.00 0.00 N ATOM 890 CZ ARG A 59 24.347 -3.245 0.127 1.00 0.00 C ATOM 891 NH1 ARG A 59 24.029 -2.273 0.963 1.00 0.00 N ATOM 892 NH2 ARG A 59 24.980 -4.330 0.574 1.00 0.00 N ATOM 0 H ARG A 59 19.659 -3.111 -3.140 1.00 0.00 H new ATOM 0 HA ARG A 59 19.402 -0.963 -1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 59 21.303 -1.279 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 59 21.433 -0.124 -2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 59 21.575 -2.024 -0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 59 21.528 -3.146 -1.944 1.00 0.00 H new ATOM 0 HD2 ARG A 59 23.594 -1.986 -2.859 1.00 0.00 H new ATOM 0 HD3 ARG A 59 23.675 -1.091 -1.355 1.00 0.00 H new ATOM 0 HE ARG A 59 24.277 -3.938 -1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 59 23.535 -1.449 0.622 1.00 0.00 H new ATOM 0 HH12 ARG A 59 24.278 -2.347 1.949 1.00 0.00 H new ATOM 0 HH21 ARG A 59 25.215 -5.085 -0.070 1.00 0.00 H new ATOM 0 HH22 ARG A 59 25.229 -4.405 1.560 1.00 0.00 H new ATOM 906 N ASP A 60 18.071 -0.715 -4.025 1.00 0.00 N ATOM 907 CA ASP A 60 17.173 0.115 -4.778 1.00 0.00 C ATOM 908 C ASP A 60 15.750 -0.314 -4.459 1.00 0.00 C ATOM 909 O ASP A 60 15.071 -0.975 -5.255 1.00 0.00 O ATOM 910 CB ASP A 60 17.448 0.057 -6.290 1.00 0.00 C ATOM 911 CG ASP A 60 16.600 1.037 -7.096 1.00 0.00 C ATOM 912 OD1 ASP A 60 17.025 2.204 -7.263 1.00 0.00 O ATOM 913 OD2 ASP A 60 15.520 0.660 -7.592 1.00 0.00 O ATOM 0 H ASP A 60 18.063 -1.700 -4.290 1.00 0.00 H new ATOM 0 HA ASP A 60 17.326 1.155 -4.490 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.502 0.267 -6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.260 -0.955 -6.648 1.00 0.00 H new ATOM 918 N GLY A 61 15.351 -0.039 -3.243 1.00 0.00 N ATOM 919 CA GLY A 61 14.033 -0.375 -2.795 1.00 0.00 C ATOM 920 C GLY A 61 14.045 -1.624 -1.977 1.00 0.00 C ATOM 921 O GLY A 61 14.093 -2.733 -2.526 1.00 0.00 O ATOM 0 H GLY A 61 15.931 0.422 -2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.626 0.446 -2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.376 -0.506 -3.655 1.00 0.00 H new ATOM 925 N VAL A 62 13.985 -1.466 -0.680 1.00 0.00 N ATOM 926 CA VAL A 62 14.057 -2.588 0.218 1.00 0.00 C ATOM 927 C VAL A 62 12.723 -3.357 0.244 1.00 0.00 C ATOM 928 O VAL A 62 11.635 -2.763 0.134 1.00 0.00 O ATOM 929 CB VAL A 62 14.580 -2.174 1.635 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.759 -1.064 2.238 1.00 0.00 C ATOM 931 CG2 VAL A 62 14.658 -3.357 2.574 1.00 0.00 C ATOM 0 H VAL A 62 13.885 -0.561 -0.219 1.00 0.00 H new ATOM 0 HA VAL A 62 14.803 -3.286 -0.163 1.00 0.00 H new ATOM 0 HB VAL A 62 15.592 -1.795 1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.157 -0.809 3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.801 -0.188 1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.724 -1.391 2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.025 -3.027 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.667 -3.795 2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 62 15.338 -4.103 2.164 1.00 0.00 H new ATOM 941 N ASP A 63 12.817 -4.671 0.347 1.00 0.00 N ATOM 942 CA ASP A 63 11.663 -5.535 0.218 1.00 0.00 C ATOM 943 C ASP A 63 10.968 -5.784 1.521 1.00 0.00 C ATOM 944 O ASP A 63 11.522 -6.407 2.441 1.00 0.00 O ATOM 945 CB ASP A 63 12.031 -6.878 -0.411 1.00 0.00 C ATOM 946 CG ASP A 63 12.574 -6.738 -1.794 1.00 0.00 C ATOM 947 OD1 ASP A 63 11.784 -6.608 -2.747 1.00 0.00 O ATOM 948 OD2 ASP A 63 13.802 -6.742 -1.959 1.00 0.00 O ATOM 0 H ASP A 63 13.692 -5.165 0.522 1.00 0.00 H new ATOM 0 HA ASP A 63 10.976 -4.999 -0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.770 -7.378 0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.148 -7.517 -0.435 1.00 0.00 H new ATOM 953 N TYR A 64 9.772 -5.314 1.602 1.00 0.00 N ATOM 954 CA TYR A 64 8.914 -5.561 2.715 1.00 0.00 C ATOM 955 C TYR A 64 7.683 -6.236 2.237 1.00 0.00 C ATOM 956 O TYR A 64 7.271 -6.068 1.085 1.00 0.00 O ATOM 957 CB TYR A 64 8.509 -4.285 3.422 1.00 0.00 C ATOM 958 CG TYR A 64 9.553 -3.641 4.282 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.641 -2.995 3.742 1.00 0.00 C ATOM 960 CD2 TYR A 64 9.421 -3.671 5.648 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.580 -2.392 4.552 1.00 0.00 C ATOM 962 CE2 TYR A 64 10.348 -3.068 6.472 1.00 0.00 C ATOM 963 CZ TYR A 64 11.429 -2.430 5.912 1.00 0.00 C ATOM 964 OH TYR A 64 12.363 -1.827 6.716 1.00 0.00 O ATOM 0 H TYR A 64 9.350 -4.732 0.879 1.00 0.00 H new ATOM 0 HA TYR A 64 9.465 -6.183 3.420 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.193 -3.563 2.669 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.639 -4.500 4.043 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.761 -2.960 2.669 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.574 -4.177 6.086 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.431 -1.892 4.115 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.226 -3.097 7.545 1.00 0.00 H new ATOM 0 HH TYR A 64 12.757 -1.064 6.244 1.00 0.00 H new ATOM 974 N HIS A 65 7.105 -7.007 3.070 1.00 0.00 N ATOM 975 CA HIS A 65 5.868 -7.621 2.750 1.00 0.00 C ATOM 976 C HIS A 65 4.845 -7.203 3.745 1.00 0.00 C ATOM 977 O HIS A 65 4.917 -7.564 4.927 1.00 0.00 O ATOM 978 CB HIS A 65 5.978 -9.150 2.617 1.00 0.00 C ATOM 979 CG HIS A 65 6.736 -9.609 1.389 1.00 0.00 C ATOM 980 ND1 HIS A 65 6.215 -10.475 0.467 1.00 0.00 N ATOM 981 CD2 HIS A 65 7.983 -9.321 0.949 1.00 0.00 C ATOM 982 CE1 HIS A 65 7.093 -10.704 -0.475 1.00 0.00 C ATOM 983 NE2 HIS A 65 8.177 -10.014 -0.210 1.00 0.00 N ATOM 0 H HIS A 65 7.470 -7.235 3.995 1.00 0.00 H new ATOM 0 HA HIS A 65 5.555 -7.280 1.763 1.00 0.00 H new ATOM 0 HB2 HIS A 65 6.470 -9.547 3.505 1.00 0.00 H new ATOM 0 HB3 HIS A 65 4.975 -9.575 2.592 1.00 0.00 H new ATOM 0 HD1 HIS A 65 5.281 -10.882 0.508 1.00 0.00 H new ATOM 0 HD2 HIS A 65 8.694 -8.664 1.427 1.00 0.00 H new ATOM 0 HE1 HIS A 65 6.950 -11.352 -1.327 1.00 0.00 H new ATOM 992 N ALA A 66 3.942 -6.395 3.280 1.00 0.00 N ATOM 993 CA ALA A 66 2.874 -5.887 4.075 1.00 0.00 C ATOM 994 C ALA A 66 1.795 -6.931 4.214 1.00 0.00 C ATOM 995 O ALA A 66 1.549 -7.727 3.294 1.00 0.00 O ATOM 996 CB ALA A 66 2.323 -4.615 3.482 1.00 0.00 C ATOM 0 H ALA A 66 3.930 -6.065 2.315 1.00 0.00 H new ATOM 0 HA ALA A 66 3.257 -5.650 5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.509 -4.246 4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.112 -3.865 3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.949 -4.814 2.478 1.00 0.00 H new ATOM 1002 N LYS A 67 1.188 -6.951 5.349 1.00 0.00 N ATOM 1003 CA LYS A 67 0.195 -7.927 5.663 1.00 0.00 C ATOM 1004 C LYS A 67 -1.186 -7.335 5.546 1.00 0.00 C ATOM 1005 O LYS A 67 -1.530 -6.370 6.255 1.00 0.00 O ATOM 1006 CB LYS A 67 0.416 -8.382 7.083 1.00 0.00 C ATOM 1007 CG LYS A 67 1.835 -8.836 7.365 1.00 0.00 C ATOM 1008 CD LYS A 67 2.298 -9.987 6.504 1.00 0.00 C ATOM 1009 CE LYS A 67 3.784 -10.240 6.736 1.00 0.00 C ATOM 1010 NZ LYS A 67 4.096 -10.480 8.168 1.00 0.00 N ATOM 0 H LYS A 67 1.367 -6.282 6.098 1.00 0.00 H new ATOM 0 HA LYS A 67 0.275 -8.763 4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.164 -7.566 7.760 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.268 -9.201 7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.510 -7.993 7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.910 -9.127 8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.726 -10.884 6.741 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.118 -9.762 5.453 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.100 -11.102 6.148 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.356 -9.384 6.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 5.010 -10.969 8.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.145 -9.570 8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.351 -11.069 8.592 1.00 0.00 H new ATOM 1024 N VAL A 68 -1.965 -7.886 4.666 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.330 -7.482 4.529 1.00 0.00 C ATOM 1026 C VAL A 68 -4.190 -8.630 5.010 1.00 0.00 C ATOM 1027 O VAL A 68 -4.263 -9.666 4.367 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.697 -7.144 3.058 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.146 -6.677 2.951 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.749 -6.097 2.487 1.00 0.00 C ATOM 0 H VAL A 68 -1.674 -8.625 4.026 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.494 -6.577 5.115 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.590 -8.055 2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.378 -6.447 1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.810 -7.466 3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.287 -5.784 3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.027 -5.878 1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.813 -5.186 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.728 -6.477 2.514 1.00 0.00 H new ATOM 1040 N SER A 69 -4.799 -8.473 6.131 1.00 0.00 N ATOM 1041 CA SER A 69 -5.608 -9.522 6.663 1.00 0.00 C ATOM 1042 C SER A 69 -7.072 -9.288 6.394 1.00 0.00 C ATOM 1043 O SER A 69 -7.619 -8.241 6.731 1.00 0.00 O ATOM 1044 CB SER A 69 -5.283 -9.756 8.131 1.00 0.00 C ATOM 1045 OG SER A 69 -5.256 -8.533 8.867 1.00 0.00 O ATOM 0 H SER A 69 -4.755 -7.629 6.702 1.00 0.00 H new ATOM 0 HA SER A 69 -5.367 -10.449 6.142 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.025 -10.426 8.566 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.316 -10.253 8.215 1.00 0.00 H new ATOM 0 HG SER A 69 -5.505 -7.791 8.278 1.00 0.00 H new ATOM 1051 N VAL A 70 -7.688 -10.245 5.760 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.074 -10.128 5.367 1.00 0.00 C ATOM 1053 C VAL A 70 -9.932 -11.148 6.106 1.00 0.00 C ATOM 1054 O VAL A 70 -9.623 -12.348 6.122 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.247 -10.327 3.828 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.700 -10.139 3.408 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.338 -9.384 3.047 1.00 0.00 C ATOM 0 H VAL A 70 -7.250 -11.128 5.499 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.401 -9.122 5.629 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.957 -11.351 3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.789 -10.284 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.325 -10.867 3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.026 -9.132 3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.479 -9.545 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.585 -8.352 3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.298 -9.581 3.309 1.00 0.00 H new ATOM 1067 N LYS A 71 -10.988 -10.673 6.724 1.00 0.00 N ATOM 1068 CA LYS A 71 -11.930 -11.529 7.389 1.00 0.00 C ATOM 1069 C LYS A 71 -13.158 -11.671 6.494 1.00 0.00 C ATOM 1070 O LYS A 71 -13.900 -10.714 6.235 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.316 -10.991 8.794 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.026 -9.657 8.763 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.396 -9.125 10.149 1.00 0.00 C ATOM 1074 CE LYS A 71 -12.180 -8.779 10.986 1.00 0.00 C ATOM 1075 NZ LYS A 71 -12.566 -8.236 12.306 1.00 0.00 N ATOM 0 H LYS A 71 -11.215 -9.680 6.777 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.474 -12.505 7.555 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.956 -11.721 9.289 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.413 -10.898 9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.389 -8.928 8.262 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.933 -9.752 8.166 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.020 -8.238 10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.992 -9.872 10.673 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.566 -9.669 11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.568 -8.049 10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.710 -8.010 12.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.131 -7.373 12.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.129 -8.943 12.821 1.00 0.00 H new ATOM 1089 N ASN A 72 -13.319 -12.815 5.978 1.00 0.00 N ATOM 1090 CA ASN A 72 -14.440 -13.100 5.124 1.00 0.00 C ATOM 1091 C ASN A 72 -15.415 -14.036 5.800 1.00 0.00 C ATOM 1092 O ASN A 72 -15.072 -15.190 6.071 1.00 0.00 O ATOM 1093 CB ASN A 72 -13.942 -13.779 3.857 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.060 -14.186 2.906 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.085 -13.519 2.787 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -14.873 -15.305 2.261 1.00 0.00 N ATOM 0 H ASN A 72 -12.686 -13.602 6.122 1.00 0.00 H new ATOM 0 HA ASN A 72 -14.941 -12.159 4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.261 -13.105 3.337 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.368 -14.664 4.130 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.593 -15.656 1.629 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.007 -15.828 2.388 1.00 0.00 H new ATOM 1103 N PRO A 73 -16.628 -13.574 6.107 1.00 0.00 N ATOM 1104 CA PRO A 73 -17.667 -14.441 6.545 1.00 0.00 C ATOM 1105 C PRO A 73 -18.576 -14.792 5.365 1.00 0.00 C ATOM 1106 O PRO A 73 -19.492 -14.047 5.013 1.00 0.00 O ATOM 1107 CB PRO A 73 -18.420 -13.592 7.583 1.00 0.00 C ATOM 1108 CG PRO A 73 -17.993 -12.160 7.322 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.058 -12.186 6.128 1.00 0.00 C ATOM 0 HA PRO A 73 -17.309 -15.386 6.954 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -19.499 -13.706 7.475 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.167 -13.898 8.598 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -18.859 -11.530 7.120 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -17.492 -11.742 8.195 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.566 -11.903 5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.219 -11.501 6.253 1.00 0.00 H new ATOM 1117 N TYR A 74 -18.283 -15.918 4.787 1.00 0.00 N ATOM 1118 CA TYR A 74 -18.936 -16.517 3.627 1.00 0.00 C ATOM 1119 C TYR A 74 -18.291 -17.848 3.416 1.00 0.00 C ATOM 1120 O TYR A 74 -17.167 -18.044 3.839 1.00 0.00 O ATOM 1121 CB TYR A 74 -18.736 -15.698 2.316 1.00 0.00 C ATOM 1122 CG TYR A 74 -19.768 -14.628 1.997 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -20.998 -14.987 1.471 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -19.504 -13.277 2.175 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.940 -14.043 1.134 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -20.451 -12.321 1.845 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.664 -12.714 1.321 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.606 -11.768 0.970 1.00 0.00 O ATOM 0 H TYR A 74 -17.520 -16.501 5.132 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.007 -16.565 3.826 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -17.758 -15.219 2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.708 -16.399 1.482 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.223 -16.033 1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.550 -12.968 2.575 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.892 -14.348 0.724 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -20.240 -11.273 1.998 1.00 0.00 H new ATOM 0 HH TYR A 74 -22.259 -10.873 1.166 1.00 0.00 H new ATOM 1138 N SER A 75 -18.970 -18.751 2.781 1.00 0.00 N ATOM 1139 CA SER A 75 -18.386 -20.037 2.473 1.00 0.00 C ATOM 1140 C SER A 75 -17.552 -19.919 1.198 1.00 0.00 C ATOM 1141 O SER A 75 -16.677 -20.736 0.922 1.00 0.00 O ATOM 1142 CB SER A 75 -19.500 -21.052 2.294 1.00 0.00 C ATOM 1143 OG SER A 75 -20.341 -21.040 3.432 1.00 0.00 O ATOM 0 H SER A 75 -19.931 -18.630 2.462 1.00 0.00 H new ATOM 0 HA SER A 75 -17.736 -20.364 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.078 -20.819 1.400 1.00 0.00 H new ATOM 0 HB3 SER A 75 -19.079 -22.047 2.151 1.00 0.00 H new ATOM 0 HG SER A 75 -21.061 -21.695 3.314 1.00 0.00 H new ATOM 1149 N GLN A 76 -17.819 -18.872 0.450 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.157 -18.631 -0.790 1.00 0.00 C ATOM 1151 C GLN A 76 -16.002 -17.675 -0.655 1.00 0.00 C ATOM 1152 O GLN A 76 -16.018 -16.757 0.185 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.112 -18.085 -1.788 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.695 -16.778 -1.430 1.00 0.00 C ATOM 1155 CD GLN A 76 -19.449 -16.260 -2.555 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -20.022 -17.006 -3.341 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -19.446 -15.018 -2.685 1.00 0.00 N ATOM 0 H GLN A 76 -18.510 -18.164 0.697 1.00 0.00 H new ATOM 0 HA GLN A 76 -16.765 -19.593 -1.121 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -17.601 -17.990 -2.746 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.921 -18.803 -1.928 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.344 -16.883 -0.561 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.905 -16.079 -1.155 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -18.956 -14.435 -2.006 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.934 -14.586 -3.470 1.00 0.00 H new ATOM 1166 N SER A 77 -14.997 -17.895 -1.453 1.00 0.00 N ATOM 1167 CA SER A 77 -13.909 -16.986 -1.564 1.00 0.00 C ATOM 1168 C SER A 77 -14.317 -15.922 -2.568 1.00 0.00 C ATOM 1169 O SER A 77 -14.422 -16.206 -3.763 1.00 0.00 O ATOM 1170 CB SER A 77 -12.666 -17.724 -2.073 1.00 0.00 C ATOM 1171 OG SER A 77 -12.319 -18.807 -1.214 1.00 0.00 O ATOM 0 H SER A 77 -14.915 -18.720 -2.047 1.00 0.00 H new ATOM 0 HA SER A 77 -13.674 -16.542 -0.597 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.850 -18.100 -3.079 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.830 -17.028 -2.141 1.00 0.00 H new ATOM 0 HG SER A 77 -11.826 -18.465 -0.439 1.00 0.00 H new ATOM 1177 N ILE A 78 -14.617 -14.735 -2.090 1.00 0.00 N ATOM 1178 CA ILE A 78 -15.019 -13.663 -2.975 1.00 0.00 C ATOM 1179 C ILE A 78 -13.778 -13.124 -3.674 1.00 0.00 C ATOM 1180 O ILE A 78 -12.863 -12.630 -3.010 1.00 0.00 O ATOM 1181 CB ILE A 78 -15.750 -12.532 -2.206 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -16.943 -13.125 -1.450 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -16.227 -11.457 -3.176 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -17.718 -12.127 -0.619 1.00 0.00 C ATOM 0 H ILE A 78 -14.591 -14.488 -1.101 1.00 0.00 H new ATOM 0 HA ILE A 78 -15.724 -14.051 -3.710 1.00 0.00 H new ATOM 0 HB ILE A 78 -15.061 -12.075 -1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -17.621 -13.584 -2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -16.584 -13.921 -0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -16.738 -10.669 -2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -15.370 -11.034 -3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -16.914 -11.898 -3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.544 -12.633 -0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -17.058 -11.685 0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.111 -11.343 -1.266 1.00 0.00 H new ATOM 1196 N PRO A 79 -13.706 -13.261 -5.010 1.00 0.00 N ATOM 1197 CA PRO A 79 -12.533 -12.872 -5.794 1.00 0.00 C ATOM 1198 C PRO A 79 -12.138 -11.418 -5.622 1.00 0.00 C ATOM 1199 O PRO A 79 -12.988 -10.517 -5.580 1.00 0.00 O ATOM 1200 CB PRO A 79 -12.953 -13.135 -7.242 1.00 0.00 C ATOM 1201 CG PRO A 79 -14.040 -14.135 -7.136 1.00 0.00 C ATOM 1202 CD PRO A 79 -14.767 -13.805 -5.872 1.00 0.00 C ATOM 0 HA PRO A 79 -11.655 -13.433 -5.474 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -13.299 -12.222 -7.727 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -12.120 -13.515 -7.834 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -14.707 -14.082 -7.997 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.639 -15.148 -7.105 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -15.561 -13.078 -6.042 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -15.231 -14.687 -5.432 1.00 0.00 H new ATOM 1210 N ILE A 80 -10.853 -11.209 -5.493 1.00 0.00 N ATOM 1211 CA ILE A 80 -10.290 -9.900 -5.415 1.00 0.00 C ATOM 1212 C ILE A 80 -9.458 -9.621 -6.649 1.00 0.00 C ATOM 1213 O ILE A 80 -8.314 -10.089 -6.778 1.00 0.00 O ATOM 1214 CB ILE A 80 -9.489 -9.657 -4.097 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -8.517 -10.811 -3.805 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -10.428 -9.428 -2.934 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.731 -10.652 -2.520 1.00 0.00 C ATOM 0 H ILE A 80 -10.164 -11.959 -5.439 1.00 0.00 H new ATOM 0 HA ILE A 80 -11.114 -9.188 -5.384 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.891 -8.756 -4.234 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.081 -11.743 -3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.818 -10.901 -4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.849 -9.261 -2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -11.049 -8.555 -3.134 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -11.064 -10.303 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.070 -11.509 -2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.137 -9.739 -2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.420 -10.594 -1.677 1.00 0.00 H new ATOM 1229 N CYS A 81 -10.073 -8.909 -7.586 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.466 -8.569 -8.868 1.00 0.00 C ATOM 1231 C CYS A 81 -8.105 -7.914 -8.676 1.00 0.00 C ATOM 1232 O CYS A 81 -7.087 -8.386 -9.215 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.400 -7.646 -9.666 1.00 0.00 C ATOM 1234 SG CYS A 81 -9.798 -7.176 -11.308 1.00 0.00 S ATOM 0 H CYS A 81 -11.020 -8.547 -7.476 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.316 -9.491 -9.429 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -11.365 -8.140 -9.778 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.572 -6.739 -9.086 1.00 0.00 H new ATOM 0 HG CYS A 81 -10.669 -6.401 -11.884 1.00 0.00 H new ATOM 1240 N GLN A 82 -8.069 -6.857 -7.904 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.840 -6.177 -7.660 1.00 0.00 C ATOM 1242 C GLN A 82 -6.837 -5.637 -6.254 1.00 0.00 C ATOM 1243 O GLN A 82 -7.900 -5.517 -5.615 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.598 -5.059 -8.728 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.516 -3.813 -8.666 1.00 0.00 C ATOM 1246 CD GLN A 82 -7.106 -2.820 -7.578 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -5.939 -2.711 -7.252 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -8.046 -2.103 -7.021 1.00 0.00 N ATOM 0 H GLN A 82 -8.882 -6.455 -7.437 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.010 -6.878 -7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.565 -4.723 -8.638 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.702 -5.507 -9.716 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.502 -3.310 -9.633 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -8.543 -4.134 -8.489 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -9.016 -2.216 -7.315 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.810 -1.430 -6.292 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.676 -5.351 -5.773 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.500 -4.753 -4.491 1.00 0.00 C ATOM 1259 C ILE A 83 -4.471 -3.620 -4.641 1.00 0.00 C ATOM 1260 O ILE A 83 -3.308 -3.842 -4.996 1.00 0.00 O ATOM 1261 CB ILE A 83 -5.070 -5.821 -3.427 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -4.992 -5.224 -2.042 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.749 -6.468 -3.789 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -4.659 -6.242 -0.963 1.00 0.00 C ATOM 0 H ILE A 83 -4.803 -5.530 -6.269 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.439 -4.336 -4.127 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.841 -6.592 -3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.237 -4.438 -2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.945 -4.752 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.483 -7.203 -3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.839 -6.963 -4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.973 -5.705 -3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.619 -5.745 0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.427 -7.015 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.692 -6.697 -1.178 1.00 0.00 H new ATOM 1276 N SER A 84 -4.909 -2.425 -4.452 1.00 0.00 N ATOM 1277 CA SER A 84 -4.065 -1.293 -4.659 1.00 0.00 C ATOM 1278 C SER A 84 -3.411 -0.846 -3.366 1.00 0.00 C ATOM 1279 O SER A 84 -4.088 -0.571 -2.396 1.00 0.00 O ATOM 1280 CB SER A 84 -4.890 -0.169 -5.299 1.00 0.00 C ATOM 1281 OG SER A 84 -6.039 0.138 -4.517 1.00 0.00 O ATOM 0 H SER A 84 -5.857 -2.201 -4.151 1.00 0.00 H new ATOM 0 HA SER A 84 -3.254 -1.565 -5.334 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.272 0.722 -5.407 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.198 -0.467 -6.301 1.00 0.00 H new ATOM 0 HG SER A 84 -6.802 0.304 -5.109 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.106 -0.793 -3.349 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.410 -0.318 -2.179 1.00 0.00 C ATOM 1289 C TYR A 85 -0.932 1.076 -2.451 1.00 0.00 C ATOM 1290 O TYR A 85 -0.365 1.355 -3.520 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.221 -1.254 -1.782 1.00 0.00 C ATOM 1292 CG TYR A 85 0.967 -1.294 -2.727 1.00 0.00 C ATOM 1293 CD1 TYR A 85 0.951 -2.068 -3.879 1.00 0.00 C ATOM 1294 CD2 TYR A 85 2.117 -0.566 -2.439 1.00 0.00 C ATOM 1295 CE1 TYR A 85 2.046 -2.111 -4.724 1.00 0.00 C ATOM 1296 CE2 TYR A 85 3.212 -0.602 -3.281 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.173 -1.376 -4.420 1.00 0.00 C ATOM 1298 OH TYR A 85 4.267 -1.417 -5.257 1.00 0.00 O ATOM 0 H TYR A 85 -1.505 -1.070 -4.125 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.094 -0.321 -1.331 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.138 -0.949 -0.799 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.607 -2.268 -1.679 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.071 -2.645 -4.120 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.154 0.037 -1.544 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.018 -2.717 -5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.095 -0.026 -3.047 1.00 0.00 H new ATOM 0 HH TYR A 85 4.975 -0.842 -4.898 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.212 1.964 -1.555 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.732 3.301 -1.679 1.00 0.00 C ATOM 1310 C ILE A 86 0.176 3.566 -0.517 1.00 0.00 C ATOM 1311 O ILE A 86 -0.268 3.692 0.612 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.876 4.404 -1.707 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.855 4.250 -2.908 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.277 5.810 -1.715 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.770 3.043 -2.856 1.00 0.00 C ATOM 0 H ILE A 86 -1.775 1.786 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.221 3.377 -2.639 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.455 4.252 -0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.470 5.148 -2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.270 4.201 -3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.080 6.547 -1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.674 5.954 -0.819 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.650 5.933 -2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.409 3.032 -3.739 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.171 2.133 -2.831 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.389 3.094 -1.961 1.00 0.00 H new ATOM 1327 N LEU A 87 1.426 3.614 -0.809 1.00 0.00 N ATOM 1328 CA LEU A 87 2.455 3.869 0.144 1.00 0.00 C ATOM 1329 C LEU A 87 2.693 5.332 0.138 1.00 0.00 C ATOM 1330 O LEU A 87 2.828 5.924 -0.930 1.00 0.00 O ATOM 1331 CB LEU A 87 3.742 3.107 -0.316 1.00 0.00 C ATOM 1332 CG LEU A 87 5.085 3.235 0.476 1.00 0.00 C ATOM 1333 CD1 LEU A 87 6.123 2.418 -0.214 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.622 4.657 0.569 1.00 0.00 C ATOM 0 H LEU A 87 1.778 3.471 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 87 2.184 3.536 1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.490 2.047 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.946 3.416 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 87 4.872 2.896 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.066 2.497 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.806 1.375 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.256 2.784 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.555 4.658 1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.804 5.043 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.892 5.289 1.074 1.00 0.00 H new ATOM 1346 N LYS A 88 2.751 5.919 1.282 1.00 0.00 N ATOM 1347 CA LYS A 88 3.077 7.292 1.358 1.00 0.00 C ATOM 1348 C LYS A 88 4.169 7.467 2.388 1.00 0.00 C ATOM 1349 O LYS A 88 4.210 6.719 3.373 1.00 0.00 O ATOM 1350 CB LYS A 88 1.837 8.123 1.670 1.00 0.00 C ATOM 1351 CG LYS A 88 2.068 9.599 1.534 1.00 0.00 C ATOM 1352 CD LYS A 88 0.784 10.371 1.597 1.00 0.00 C ATOM 1353 CE LYS A 88 1.036 11.811 1.238 1.00 0.00 C ATOM 1354 NZ LYS A 88 1.913 12.493 2.222 1.00 0.00 N ATOM 0 H LYS A 88 2.576 5.465 2.178 1.00 0.00 H new ATOM 0 HA LYS A 88 3.448 7.651 0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.029 7.825 1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.507 7.905 2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.735 9.937 2.327 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.569 9.803 0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.055 9.938 0.912 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.359 10.306 2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.494 11.862 0.250 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.085 12.339 1.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.962 13.508 1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.525 12.367 3.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.868 12.083 2.179 1.00 0.00 H new ATOM 1368 N SER A 89 5.098 8.379 2.151 1.00 0.00 N ATOM 1369 CA SER A 89 6.154 8.567 3.098 1.00 0.00 C ATOM 1370 C SER A 89 6.603 10.021 3.248 1.00 0.00 C ATOM 1371 O SER A 89 7.383 10.542 2.443 1.00 0.00 O ATOM 1372 CB SER A 89 7.323 7.633 2.801 1.00 0.00 C ATOM 1373 OG SER A 89 7.789 7.799 1.477 1.00 0.00 O ATOM 0 H SER A 89 5.133 8.981 1.328 1.00 0.00 H new ATOM 0 HA SER A 89 5.741 8.301 4.071 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.135 7.829 3.502 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.013 6.599 2.953 1.00 0.00 H new ATOM 0 HG SER A 89 7.260 8.491 1.028 1.00 0.00 H new ATOM 1379 N ALA A 90 6.028 10.657 4.247 1.00 0.00 N ATOM 1380 CA ALA A 90 6.370 11.981 4.762 1.00 0.00 C ATOM 1381 C ALA A 90 6.360 13.134 3.760 1.00 0.00 C ATOM 1382 O ALA A 90 5.369 13.869 3.651 1.00 0.00 O ATOM 1383 CB ALA A 90 7.685 11.942 5.526 1.00 0.00 C ATOM 0 H ALA A 90 5.253 10.239 4.762 1.00 0.00 H new ATOM 0 HA ALA A 90 5.543 12.215 5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.918 12.939 5.900 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.598 11.251 6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.482 11.608 4.862 1.00 0.00 H new ATOM 1389 N THR A 91 7.434 13.261 3.027 1.00 0.00 N ATOM 1390 CA THR A 91 7.692 14.414 2.224 1.00 0.00 C ATOM 1391 C THR A 91 7.031 14.401 0.849 1.00 0.00 C ATOM 1392 O THR A 91 6.055 15.128 0.601 1.00 0.00 O ATOM 1393 CB THR A 91 9.223 14.623 2.091 1.00 0.00 C ATOM 1394 OG1 THR A 91 9.838 13.384 1.648 1.00 0.00 O ATOM 1395 CG2 THR A 91 9.827 15.034 3.426 1.00 0.00 C ATOM 0 H THR A 91 8.164 12.550 2.974 1.00 0.00 H new ATOM 0 HA THR A 91 7.232 15.252 2.747 1.00 0.00 H new ATOM 0 HB THR A 91 9.407 15.415 1.365 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.780 13.372 1.918 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.902 15.176 3.311 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.372 15.967 3.760 1.00 0.00 H new ATOM 0 HG23 THR A 91 9.641 14.255 4.165 1.00 0.00 H new ATOM 1403 N ARG A 92 7.526 13.570 -0.032 1.00 0.00 N ATOM 1404 CA ARG A 92 7.113 13.652 -1.429 1.00 0.00 C ATOM 1405 C ARG A 92 6.858 12.308 -2.047 1.00 0.00 C ATOM 1406 O ARG A 92 5.735 12.001 -2.437 1.00 0.00 O ATOM 1407 CB ARG A 92 8.180 14.371 -2.275 1.00 0.00 C ATOM 1408 CG ARG A 92 8.483 15.807 -1.882 1.00 0.00 C ATOM 1409 CD ARG A 92 9.525 16.406 -2.808 1.00 0.00 C ATOM 1410 NE ARG A 92 9.074 16.404 -4.205 1.00 0.00 N ATOM 1411 CZ ARG A 92 9.857 16.543 -5.280 1.00 0.00 C ATOM 1412 NH1 ARG A 92 11.171 16.716 -5.143 1.00 0.00 N ATOM 1413 NH2 ARG A 92 9.311 16.511 -6.497 1.00 0.00 N ATOM 0 H ARG A 92 8.204 12.837 0.177 1.00 0.00 H new ATOM 0 HA ARG A 92 6.179 14.214 -1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 92 9.105 13.797 -2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.858 14.360 -3.316 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.570 16.401 -1.921 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.841 15.840 -0.853 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.744 17.428 -2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.454 15.842 -2.724 1.00 0.00 H new ATOM 0 HE ARG A 92 8.074 16.286 -4.370 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.588 16.743 -4.212 1.00 0.00 H new ATOM 0 HH12 ARG A 92 11.760 16.821 -5.969 1.00 0.00 H new ATOM 0 HH21 ARG A 92 8.305 16.381 -6.601 1.00 0.00 H new ATOM 0 HH22 ARG A 92 9.900 16.616 -7.323 1.00 0.00 H new ATOM 1427 N THR A 93 7.901 11.519 -2.156 1.00 0.00 N ATOM 1428 CA THR A 93 7.816 10.273 -2.845 1.00 0.00 C ATOM 1429 C THR A 93 6.916 9.282 -2.125 1.00 0.00 C ATOM 1430 O THR A 93 6.921 9.181 -0.886 1.00 0.00 O ATOM 1431 CB THR A 93 9.202 9.675 -3.077 1.00 0.00 C ATOM 1432 OG1 THR A 93 10.049 10.700 -3.613 1.00 0.00 O ATOM 1433 CG2 THR A 93 9.116 8.537 -4.096 1.00 0.00 C ATOM 0 H THR A 93 8.821 11.729 -1.770 1.00 0.00 H new ATOM 0 HA THR A 93 7.364 10.478 -3.815 1.00 0.00 H new ATOM 0 HB THR A 93 9.597 9.291 -2.137 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.622 10.319 -4.310 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.109 8.116 -4.256 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.449 7.761 -3.720 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.729 8.922 -5.039 1.00 0.00 H new ATOM 1441 N ILE A 94 6.149 8.578 -2.911 1.00 0.00 N ATOM 1442 CA ILE A 94 5.211 7.624 -2.468 1.00 0.00 C ATOM 1443 C ILE A 94 5.332 6.463 -3.460 1.00 0.00 C ATOM 1444 O ILE A 94 6.011 6.613 -4.484 1.00 0.00 O ATOM 1445 CB ILE A 94 3.726 8.270 -2.463 1.00 0.00 C ATOM 1446 CG1 ILE A 94 3.171 8.594 -3.879 1.00 0.00 C ATOM 1447 CG2 ILE A 94 3.684 9.531 -1.615 1.00 0.00 C ATOM 1448 CD1 ILE A 94 2.677 7.390 -4.660 1.00 0.00 C ATOM 0 H ILE A 94 6.174 8.670 -3.926 1.00 0.00 H new ATOM 0 HA ILE A 94 5.394 7.286 -1.448 1.00 0.00 H new ATOM 0 HB ILE A 94 3.084 7.500 -2.034 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.351 9.305 -3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.953 9.088 -4.456 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.676 9.945 -1.628 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.963 9.289 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.383 10.264 -2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.309 7.714 -5.634 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.496 6.685 -4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.870 6.906 -4.110 1.00 0.00 H new ATOM 1460 N ALA A 95 4.713 5.360 -3.192 1.00 0.00 N ATOM 1461 CA ALA A 95 4.716 4.249 -4.138 1.00 0.00 C ATOM 1462 C ALA A 95 3.339 3.640 -4.204 1.00 0.00 C ATOM 1463 O ALA A 95 2.698 3.460 -3.188 1.00 0.00 O ATOM 1464 CB ALA A 95 5.754 3.196 -3.775 1.00 0.00 C ATOM 0 H ALA A 95 4.194 5.186 -2.331 1.00 0.00 H new ATOM 0 HA ALA A 95 4.988 4.638 -5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.722 2.387 -4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.746 3.647 -3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.538 2.799 -2.783 1.00 0.00 H new ATOM 1470 N SER A 96 2.871 3.341 -5.374 1.00 0.00 N ATOM 1471 CA SER A 96 1.567 2.775 -5.493 1.00 0.00 C ATOM 1472 C SER A 96 1.513 1.854 -6.690 1.00 0.00 C ATOM 1473 O SER A 96 2.367 1.932 -7.589 1.00 0.00 O ATOM 1474 CB SER A 96 0.512 3.889 -5.601 1.00 0.00 C ATOM 1475 OG SER A 96 -0.804 3.365 -5.551 1.00 0.00 O ATOM 0 H SER A 96 3.368 3.478 -6.254 1.00 0.00 H new ATOM 0 HA SER A 96 1.347 2.189 -4.601 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.651 4.603 -4.790 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.652 4.435 -6.534 1.00 0.00 H new ATOM 0 HG SER A 96 -0.840 2.632 -4.901 1.00 0.00 H new ATOM 1481 N GLY A 97 0.549 0.979 -6.684 1.00 0.00 N ATOM 1482 CA GLY A 97 0.356 0.052 -7.745 1.00 0.00 C ATOM 1483 C GLY A 97 -0.758 -0.892 -7.408 1.00 0.00 C ATOM 1484 O GLY A 97 -1.134 -1.013 -6.232 1.00 0.00 O ATOM 0 H GLY A 97 -0.131 0.894 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.125 0.586 -8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.275 -0.506 -7.922 1.00 0.00 H new ATOM 1488 N THR A 98 -1.303 -1.538 -8.401 1.00 0.00 N ATOM 1489 CA THR A 98 -2.364 -2.481 -8.195 1.00 0.00 C ATOM 1490 C THR A 98 -1.795 -3.877 -8.250 1.00 0.00 C ATOM 1491 O THR A 98 -1.070 -4.210 -9.195 1.00 0.00 O ATOM 1492 CB THR A 98 -3.445 -2.338 -9.295 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.840 -2.510 -10.592 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.110 -0.970 -9.235 1.00 0.00 C ATOM 0 H THR A 98 -1.023 -1.425 -9.375 1.00 0.00 H new ATOM 0 HA THR A 98 -2.821 -2.289 -7.224 1.00 0.00 H new ATOM 0 HB THR A 98 -4.203 -3.103 -9.128 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.086 -3.132 -10.521 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.864 -0.897 -10.018 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.583 -0.838 -8.262 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.359 -0.194 -9.382 1.00 0.00 H new ATOM 1502 N ILE A 99 -2.049 -4.679 -7.251 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.605 -6.052 -7.315 1.00 0.00 C ATOM 1504 C ILE A 99 -2.765 -6.924 -7.789 1.00 0.00 C ATOM 1505 O ILE A 99 -3.758 -7.078 -7.076 1.00 0.00 O ATOM 1506 CB ILE A 99 -1.086 -6.562 -5.950 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.049 -5.661 -5.441 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.611 -8.014 -6.068 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.561 -6.032 -4.065 1.00 0.00 C ATOM 0 H ILE A 99 -2.548 -4.418 -6.401 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.772 -6.109 -8.016 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.904 -6.526 -5.230 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.877 -5.703 -6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.302 -4.629 -5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.249 -8.358 -5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.441 -8.643 -6.390 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.195 -8.075 -6.799 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.360 -5.349 -3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.253 -5.962 -3.343 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.944 -7.052 -4.082 1.00 0.00 H new ATOM 1521 N PRO A 100 -2.685 -7.457 -9.012 1.00 0.00 N ATOM 1522 CA PRO A 100 -3.722 -8.314 -9.547 1.00 0.00 C ATOM 1523 C PRO A 100 -3.611 -9.721 -8.974 1.00 0.00 C ATOM 1524 O PRO A 100 -2.611 -10.427 -9.208 1.00 0.00 O ATOM 1525 CB PRO A 100 -3.467 -8.305 -11.055 1.00 0.00 C ATOM 1526 CG PRO A 100 -2.011 -8.011 -11.205 1.00 0.00 C ATOM 1527 CD PRO A 100 -1.572 -7.266 -9.969 1.00 0.00 C ATOM 0 HA PRO A 100 -4.726 -7.972 -9.295 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.723 -9.265 -11.503 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.075 -7.549 -11.552 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.443 -8.934 -11.319 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.830 -7.413 -12.098 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.637 -7.664 -9.576 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.405 -6.210 -10.180 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.629 -10.112 -8.225 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.673 -11.407 -7.525 1.00 0.00 C ATOM 1537 C ASP A 101 -3.527 -11.577 -6.506 1.00 0.00 C ATOM 1538 O ASP A 101 -2.449 -12.080 -6.825 1.00 0.00 O ATOM 1539 CB ASP A 101 -4.751 -12.603 -8.492 1.00 0.00 C ATOM 1540 CG ASP A 101 -4.707 -13.936 -7.778 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -5.700 -14.322 -7.153 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -3.664 -14.619 -7.830 1.00 0.00 O ATOM 0 H ASP A 101 -5.461 -9.541 -8.078 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.602 -11.397 -6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.672 -12.536 -9.072 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.924 -12.547 -9.200 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.729 -11.089 -5.279 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.755 -11.230 -4.198 1.00 0.00 C ATOM 1549 C PRO A 102 -3.091 -12.418 -3.287 1.00 0.00 C ATOM 1550 O PRO A 102 -2.460 -12.620 -2.246 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.972 -9.938 -3.441 1.00 0.00 C ATOM 1552 CG PRO A 102 -4.457 -9.754 -3.500 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.897 -10.302 -4.843 1.00 0.00 C ATOM 0 HA PRO A 102 -1.738 -11.404 -4.549 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.615 -10.008 -2.413 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.444 -9.105 -3.906 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.948 -10.284 -2.684 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.723 -8.701 -3.403 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.790 -10.921 -4.753 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.132 -9.504 -5.547 1.00 0.00 H new ATOM 1561 N GLY A 103 -4.093 -13.164 -3.666 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.515 -14.277 -2.894 1.00 0.00 C ATOM 1563 C GLY A 103 -5.999 -14.442 -2.984 1.00 0.00 C ATOM 1564 O GLY A 103 -6.643 -13.852 -3.863 1.00 0.00 O ATOM 0 H GLY A 103 -4.632 -13.009 -4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.020 -15.181 -3.248 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.221 -14.139 -1.854 1.00 0.00 H new ATOM 1568 N SER A 104 -6.551 -15.213 -2.103 1.00 0.00 N ATOM 1569 CA SER A 104 -7.963 -15.455 -2.094 1.00 0.00 C ATOM 1570 C SER A 104 -8.484 -15.423 -0.668 1.00 0.00 C ATOM 1571 O SER A 104 -7.722 -15.626 0.287 1.00 0.00 O ATOM 1572 CB SER A 104 -8.261 -16.814 -2.725 1.00 0.00 C ATOM 1573 OG SER A 104 -7.742 -16.892 -4.052 1.00 0.00 O ATOM 0 H SER A 104 -6.036 -15.695 -1.366 1.00 0.00 H new ATOM 0 HA SER A 104 -8.461 -14.677 -2.672 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.825 -17.605 -2.114 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.338 -16.981 -2.742 1.00 0.00 H new ATOM 0 HG SER A 104 -7.945 -17.772 -4.432 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.758 -15.133 -0.525 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.404 -15.146 0.759 1.00 0.00 C ATOM 1581 C LEU A 105 -10.584 -16.534 1.254 1.00 0.00 C ATOM 1582 O LEU A 105 -10.737 -17.483 0.484 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.764 -14.447 0.734 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.772 -12.906 0.746 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -10.877 -12.325 -0.314 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -13.186 -12.407 0.550 1.00 0.00 C ATOM 0 H LEU A 105 -10.372 -14.882 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.747 -14.597 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.297 -14.779 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.336 -14.793 1.595 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.388 -12.580 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.916 -11.237 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.853 -12.659 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.213 -12.657 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.192 -11.317 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.569 -12.764 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.818 -12.779 1.356 1.00 0.00 H new ATOM 1598 N VAL A 106 -10.584 -16.643 2.513 1.00 0.00 N ATOM 1599 CA VAL A 106 -10.760 -17.870 3.167 1.00 0.00 C ATOM 1600 C VAL A 106 -12.259 -18.095 3.369 1.00 0.00 C ATOM 1601 O VAL A 106 -13.012 -17.136 3.622 1.00 0.00 O ATOM 1602 CB VAL A 106 -9.995 -17.827 4.515 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -10.525 -16.748 5.421 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -9.974 -19.144 5.226 1.00 0.00 C ATOM 0 H VAL A 106 -10.457 -15.852 3.145 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.364 -18.699 2.581 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.963 -17.590 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.964 -16.749 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.417 -15.779 4.934 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.578 -16.934 5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.423 -19.044 6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.996 -19.459 5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.488 -19.890 4.597 1.00 0.00 H new ATOM 1614 N GLY A 107 -12.691 -19.308 3.164 1.00 0.00 N ATOM 1615 CA GLY A 107 -14.068 -19.677 3.400 1.00 0.00 C ATOM 1616 C GLY A 107 -14.410 -19.600 4.872 1.00 0.00 C ATOM 1617 O GLY A 107 -14.234 -20.568 5.609 1.00 0.00 O ATOM 0 H GLY A 107 -12.103 -20.071 2.829 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.726 -19.016 2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.244 -20.689 3.035 1.00 0.00 H new ATOM 1621 N SER A 108 -14.877 -18.445 5.275 1.00 0.00 N ATOM 1622 CA SER A 108 -15.253 -18.106 6.632 1.00 0.00 C ATOM 1623 C SER A 108 -14.091 -18.154 7.615 1.00 0.00 C ATOM 1624 O SER A 108 -13.798 -19.191 8.224 1.00 0.00 O ATOM 1625 CB SER A 108 -16.519 -18.842 7.134 1.00 0.00 C ATOM 1626 OG SER A 108 -16.383 -20.267 7.125 1.00 0.00 O ATOM 0 H SER A 108 -15.014 -17.668 4.629 1.00 0.00 H new ATOM 0 HA SER A 108 -15.543 -17.056 6.585 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.746 -18.511 8.148 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.367 -18.560 6.510 1.00 0.00 H new ATOM 0 HG SER A 108 -15.452 -20.506 6.935 1.00 0.00 H new ATOM 1632 N GLY A 109 -13.395 -17.047 7.700 1.00 0.00 N ATOM 1633 CA GLY A 109 -12.325 -16.902 8.639 1.00 0.00 C ATOM 1634 C GLY A 109 -11.540 -15.655 8.353 1.00 0.00 C ATOM 1635 O GLY A 109 -12.004 -14.780 7.611 1.00 0.00 O ATOM 0 H GLY A 109 -13.559 -16.225 7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -12.725 -16.863 9.652 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -11.669 -17.771 8.589 1.00 0.00 H new ATOM 1639 N THR A 110 -10.369 -15.561 8.905 1.00 0.00 N ATOM 1640 CA THR A 110 -9.504 -14.446 8.668 1.00 0.00 C ATOM 1641 C THR A 110 -8.205 -14.942 8.033 1.00 0.00 C ATOM 1642 O THR A 110 -7.468 -15.716 8.633 1.00 0.00 O ATOM 1643 CB THR A 110 -9.207 -13.693 9.983 1.00 0.00 C ATOM 1644 OG1 THR A 110 -10.459 -13.290 10.579 1.00 0.00 O ATOM 1645 CG2 THR A 110 -8.353 -12.455 9.719 1.00 0.00 C ATOM 0 H THR A 110 -9.984 -16.262 9.538 1.00 0.00 H new ATOM 0 HA THR A 110 -9.998 -13.751 7.989 1.00 0.00 H new ATOM 0 HB THR A 110 -8.658 -14.354 10.654 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.284 -12.812 11.416 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.157 -11.941 10.660 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.408 -12.755 9.265 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.884 -11.784 9.043 1.00 0.00 H new ATOM 1653 N THR A 111 -7.956 -14.527 6.822 1.00 0.00 N ATOM 1654 CA THR A 111 -6.773 -14.930 6.121 1.00 0.00 C ATOM 1655 C THR A 111 -5.821 -13.744 5.972 1.00 0.00 C ATOM 1656 O THR A 111 -6.244 -12.632 5.610 1.00 0.00 O ATOM 1657 CB THR A 111 -7.109 -15.561 4.732 1.00 0.00 C ATOM 1658 OG1 THR A 111 -5.920 -15.881 3.996 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.033 -14.681 3.904 1.00 0.00 C ATOM 0 H THR A 111 -8.567 -13.902 6.296 1.00 0.00 H new ATOM 0 HA THR A 111 -6.279 -15.703 6.710 1.00 0.00 H new ATOM 0 HB THR A 111 -7.642 -16.489 4.938 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.166 -16.275 3.133 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.236 -15.164 2.948 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.970 -14.531 4.441 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.556 -13.716 3.729 1.00 0.00 H new ATOM 1667 N VAL A 112 -4.567 -13.955 6.287 1.00 0.00 N ATOM 1668 CA VAL A 112 -3.585 -12.909 6.172 1.00 0.00 C ATOM 1669 C VAL A 112 -2.877 -13.041 4.836 1.00 0.00 C ATOM 1670 O VAL A 112 -2.164 -14.018 4.593 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.546 -12.952 7.314 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -1.620 -11.749 7.228 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -3.232 -13.007 8.672 1.00 0.00 C ATOM 0 H VAL A 112 -4.203 -14.845 6.626 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.104 -11.953 6.241 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.951 -13.858 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.892 -11.791 8.039 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.098 -11.759 6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.205 -10.833 7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.479 -13.037 9.459 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.856 -12.123 8.800 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.853 -13.901 8.730 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.089 -12.084 3.981 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.533 -12.099 2.654 1.00 0.00 C ATOM 1685 C LEU A 113 -1.198 -11.362 2.631 1.00 0.00 C ATOM 1686 O LEU A 113 -0.977 -10.428 3.419 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.523 -11.455 1.686 1.00 0.00 C ATOM 1688 CG LEU A 113 -4.926 -12.084 1.665 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -5.831 -11.329 0.710 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -4.856 -13.559 1.273 1.00 0.00 C ATOM 0 H LEU A 113 -3.658 -11.262 4.184 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.354 -13.129 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.620 -10.400 1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.106 -11.504 0.680 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.343 -12.016 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.820 -11.787 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.913 -10.291 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.411 -11.366 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.861 -13.982 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.416 -13.651 0.280 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.241 -14.098 1.994 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.326 -11.783 1.744 1.00 0.00 N ATOM 1703 CA ASP A 114 1.022 -11.230 1.630 1.00 0.00 C ATOM 1704 C ASP A 114 1.121 -10.326 0.415 1.00 0.00 C ATOM 1705 O ASP A 114 0.881 -10.769 -0.715 1.00 0.00 O ATOM 1706 CB ASP A 114 2.034 -12.381 1.492 1.00 0.00 C ATOM 1707 CG ASP A 114 3.471 -11.917 1.311 1.00 0.00 C ATOM 1708 OD1 ASP A 114 3.868 -11.574 0.183 1.00 0.00 O ATOM 1709 OD2 ASP A 114 4.241 -11.924 2.289 1.00 0.00 O ATOM 0 H ASP A 114 -0.525 -12.524 1.072 1.00 0.00 H new ATOM 0 HA ASP A 114 1.242 -10.646 2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.975 -13.012 2.379 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.752 -13.000 0.640 1.00 0.00 H new ATOM 1714 N VAL A 115 1.438 -9.067 0.630 1.00 0.00 N ATOM 1715 CA VAL A 115 1.631 -8.156 -0.477 1.00 0.00 C ATOM 1716 C VAL A 115 3.045 -7.541 -0.457 1.00 0.00 C ATOM 1717 O VAL A 115 3.444 -6.883 0.513 1.00 0.00 O ATOM 1718 CB VAL A 115 0.527 -7.041 -0.584 1.00 0.00 C ATOM 1719 CG1 VAL A 115 -0.844 -7.651 -0.832 1.00 0.00 C ATOM 1720 CG2 VAL A 115 0.488 -6.151 0.645 1.00 0.00 C ATOM 0 H VAL A 115 1.567 -8.654 1.554 1.00 0.00 H new ATOM 0 HA VAL A 115 1.528 -8.762 -1.377 1.00 0.00 H new ATOM 0 HB VAL A 115 0.795 -6.417 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.588 -6.858 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.828 -8.216 -1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.100 -8.317 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.290 -5.397 0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.273 -6.756 1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.453 -5.660 0.769 1.00 0.00 H new ATOM 1730 N PRO A 116 3.849 -7.798 -1.499 1.00 0.00 N ATOM 1731 CA PRO A 116 5.176 -7.212 -1.618 1.00 0.00 C ATOM 1732 C PRO A 116 5.094 -5.713 -1.858 1.00 0.00 C ATOM 1733 O PRO A 116 4.447 -5.256 -2.811 1.00 0.00 O ATOM 1734 CB PRO A 116 5.787 -7.904 -2.849 1.00 0.00 C ATOM 1735 CG PRO A 116 4.899 -9.060 -3.138 1.00 0.00 C ATOM 1736 CD PRO A 116 3.541 -8.690 -2.623 1.00 0.00 C ATOM 0 HA PRO A 116 5.765 -7.350 -0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.833 -7.223 -3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.807 -8.233 -2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.866 -9.266 -4.208 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.266 -9.963 -2.651 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.943 -8.189 -3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.978 -9.566 -2.301 1.00 0.00 H new ATOM 1744 N VAL A 117 5.719 -4.961 -0.999 1.00 0.00 N ATOM 1745 CA VAL A 117 5.739 -3.529 -1.108 1.00 0.00 C ATOM 1746 C VAL A 117 7.184 -3.073 -1.110 1.00 0.00 C ATOM 1747 O VAL A 117 8.009 -3.587 -0.336 1.00 0.00 O ATOM 1748 CB VAL A 117 4.980 -2.840 0.084 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.994 -1.330 -0.044 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.552 -3.310 0.174 1.00 0.00 C ATOM 0 H VAL A 117 6.233 -5.326 -0.197 1.00 0.00 H new ATOM 0 HA VAL A 117 5.233 -3.243 -2.030 1.00 0.00 H new ATOM 0 HB VAL A 117 5.510 -3.126 0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.460 -0.889 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.024 -0.975 -0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.508 -1.039 -0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.057 -2.813 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.030 -3.069 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.533 -4.389 0.331 1.00 0.00 H new ATOM 1760 N LYS A 118 7.507 -2.151 -1.977 1.00 0.00 N ATOM 1761 CA LYS A 118 8.823 -1.609 -2.006 1.00 0.00 C ATOM 1762 C LYS A 118 8.838 -0.452 -1.045 1.00 0.00 C ATOM 1763 O LYS A 118 8.476 0.669 -1.391 1.00 0.00 O ATOM 1764 CB LYS A 118 9.196 -1.139 -3.409 1.00 0.00 C ATOM 1765 CG LYS A 118 9.050 -2.198 -4.509 1.00 0.00 C ATOM 1766 CD LYS A 118 9.878 -3.462 -4.248 1.00 0.00 C ATOM 1767 CE LYS A 118 11.332 -3.133 -4.003 1.00 0.00 C ATOM 1768 NZ LYS A 118 12.199 -4.329 -4.016 1.00 0.00 N ATOM 0 H LYS A 118 6.868 -1.764 -2.672 1.00 0.00 H new ATOM 0 HA LYS A 118 9.553 -2.368 -1.723 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.573 -0.282 -3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.229 -0.790 -3.396 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.999 -2.473 -4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.352 -1.765 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.474 -3.991 -3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.795 -4.135 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.675 -2.433 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.429 -2.630 -3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.028 -4.163 -3.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.667 -5.147 -3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.513 -4.520 -4.989 1.00 0.00 H new ATOM 1782 N VAL A 119 9.228 -0.735 0.151 1.00 0.00 N ATOM 1783 CA VAL A 119 9.130 0.204 1.225 1.00 0.00 C ATOM 1784 C VAL A 119 10.404 0.970 1.379 1.00 0.00 C ATOM 1785 O VAL A 119 11.468 0.483 1.039 1.00 0.00 O ATOM 1786 CB VAL A 119 8.765 -0.519 2.560 1.00 0.00 C ATOM 1787 CG1 VAL A 119 8.745 0.432 3.749 1.00 0.00 C ATOM 1788 CG2 VAL A 119 7.427 -1.203 2.432 1.00 0.00 C ATOM 0 H VAL A 119 9.629 -1.634 0.418 1.00 0.00 H new ATOM 0 HA VAL A 119 8.333 0.908 0.985 1.00 0.00 H new ATOM 0 HB VAL A 119 9.543 -1.259 2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.486 -0.120 4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.729 0.884 3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.005 1.214 3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.183 -1.704 3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.660 -0.462 2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.470 -1.938 1.628 1.00 0.00 H new ATOM 1798 N ALA A 120 10.252 2.223 1.779 1.00 0.00 N ATOM 1799 CA ALA A 120 11.330 3.126 2.112 1.00 0.00 C ATOM 1800 C ALA A 120 12.096 3.597 0.897 1.00 0.00 C ATOM 1801 O ALA A 120 12.952 4.460 1.001 1.00 0.00 O ATOM 1802 CB ALA A 120 12.239 2.541 3.190 1.00 0.00 C ATOM 0 H ALA A 120 9.332 2.652 1.883 1.00 0.00 H new ATOM 0 HA ALA A 120 10.872 4.021 2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.038 3.247 3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.658 2.351 4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.671 1.606 2.833 1.00 0.00 H new ATOM 1808 N TYR A 121 11.753 3.071 -0.271 1.00 0.00 N ATOM 1809 CA TYR A 121 12.413 3.495 -1.498 1.00 0.00 C ATOM 1810 C TYR A 121 12.046 4.921 -1.770 1.00 0.00 C ATOM 1811 O TYR A 121 12.844 5.703 -2.282 1.00 0.00 O ATOM 1812 CB TYR A 121 12.034 2.626 -2.697 1.00 0.00 C ATOM 1813 CG TYR A 121 12.796 3.014 -3.952 1.00 0.00 C ATOM 1814 CD1 TYR A 121 14.182 2.961 -3.970 1.00 0.00 C ATOM 1815 CD2 TYR A 121 12.143 3.454 -5.098 1.00 0.00 C ATOM 1816 CE1 TYR A 121 14.899 3.323 -5.081 1.00 0.00 C ATOM 1817 CE2 TYR A 121 12.860 3.822 -6.227 1.00 0.00 C ATOM 1818 CZ TYR A 121 14.242 3.749 -6.207 1.00 0.00 C ATOM 1819 OH TYR A 121 14.967 4.101 -7.315 1.00 0.00 O ATOM 0 H TYR A 121 11.032 2.360 -0.395 1.00 0.00 H new ATOM 0 HA TYR A 121 13.489 3.390 -1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 121 12.233 1.580 -2.462 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.963 2.713 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.709 2.627 -3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 121 11.065 3.510 -5.109 1.00 0.00 H new ATOM 0 HE1 TYR A 121 15.978 3.273 -5.070 1.00 0.00 H new ATOM 0 HE2 TYR A 121 12.345 4.162 -7.113 1.00 0.00 H new ATOM 0 HH TYR A 121 15.725 3.489 -7.418 1.00 0.00 H new ATOM 1829 N SER A 122 10.847 5.253 -1.376 1.00 0.00 N ATOM 1830 CA SER A 122 10.319 6.554 -1.496 1.00 0.00 C ATOM 1831 C SER A 122 11.119 7.532 -0.614 1.00 0.00 C ATOM 1832 O SER A 122 11.354 8.676 -0.980 1.00 0.00 O ATOM 1833 CB SER A 122 8.870 6.466 -1.095 1.00 0.00 C ATOM 1834 OG SER A 122 8.756 5.744 0.124 1.00 0.00 O ATOM 0 H SER A 122 10.200 4.590 -0.949 1.00 0.00 H new ATOM 0 HA SER A 122 10.394 6.936 -2.514 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.453 7.466 -0.977 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.295 5.971 -1.878 1.00 0.00 H new ATOM 0 HG SER A 122 8.149 6.218 0.730 1.00 0.00 H new ATOM 1840 N ILE A 123 11.559 7.036 0.524 1.00 0.00 N ATOM 1841 CA ILE A 123 12.388 7.782 1.439 1.00 0.00 C ATOM 1842 C ILE A 123 13.791 7.942 0.861 1.00 0.00 C ATOM 1843 O ILE A 123 14.356 9.044 0.869 1.00 0.00 O ATOM 1844 CB ILE A 123 12.491 7.056 2.812 1.00 0.00 C ATOM 1845 CG1 ILE A 123 11.142 7.031 3.549 1.00 0.00 C ATOM 1846 CG2 ILE A 123 13.582 7.660 3.683 1.00 0.00 C ATOM 1847 CD1 ILE A 123 10.610 8.407 3.909 1.00 0.00 C ATOM 0 H ILE A 123 11.346 6.090 0.841 1.00 0.00 H new ATOM 0 HA ILE A 123 11.930 8.760 1.585 1.00 0.00 H new ATOM 0 HB ILE A 123 12.767 6.022 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.408 6.521 2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.249 6.444 4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.625 7.128 4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.543 7.574 3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.361 8.712 3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 123 9.656 8.304 4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.323 8.914 4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 123 10.469 8.992 3.000 1.00 0.00 H new ATOM 1859 N ALA A 124 14.335 6.836 0.367 1.00 0.00 N ATOM 1860 CA ALA A 124 15.691 6.787 -0.174 1.00 0.00 C ATOM 1861 C ALA A 124 15.879 7.723 -1.354 1.00 0.00 C ATOM 1862 O ALA A 124 16.844 8.478 -1.397 1.00 0.00 O ATOM 1863 CB ALA A 124 16.061 5.366 -0.566 1.00 0.00 C ATOM 0 H ALA A 124 13.846 5.942 0.330 1.00 0.00 H new ATOM 0 HA ALA A 124 16.359 7.126 0.618 1.00 0.00 H new ATOM 0 HB1 ALA A 124 17.075 5.351 -0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.008 4.721 0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.366 5.005 -1.324 1.00 0.00 H new ATOM 1869 N VAL A 125 14.963 7.682 -2.302 1.00 0.00 N ATOM 1870 CA VAL A 125 15.078 8.511 -3.496 1.00 0.00 C ATOM 1871 C VAL A 125 14.804 9.998 -3.177 1.00 0.00 C ATOM 1872 O VAL A 125 15.305 10.904 -3.866 1.00 0.00 O ATOM 1873 CB VAL A 125 14.154 8.004 -4.656 1.00 0.00 C ATOM 1874 CG1 VAL A 125 12.682 8.117 -4.306 1.00 0.00 C ATOM 1875 CG2 VAL A 125 14.460 8.711 -5.969 1.00 0.00 C ATOM 0 H VAL A 125 14.134 7.089 -2.274 1.00 0.00 H new ATOM 0 HA VAL A 125 16.108 8.425 -3.843 1.00 0.00 H new ATOM 0 HB VAL A 125 14.375 6.945 -4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.081 7.754 -5.140 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.472 7.519 -3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.434 9.160 -4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.799 8.332 -6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 125 14.304 9.783 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.497 8.524 -6.250 1.00 0.00 H new ATOM 1885 N SER A 126 14.039 10.241 -2.124 1.00 0.00 N ATOM 1886 CA SER A 126 13.707 11.585 -1.731 1.00 0.00 C ATOM 1887 C SER A 126 14.854 12.219 -0.932 1.00 0.00 C ATOM 1888 O SER A 126 15.633 13.024 -1.471 1.00 0.00 O ATOM 1889 CB SER A 126 12.374 11.613 -0.934 1.00 0.00 C ATOM 1890 OG SER A 126 11.992 12.936 -0.559 1.00 0.00 O ATOM 0 H SER A 126 13.639 9.515 -1.529 1.00 0.00 H new ATOM 0 HA SER A 126 13.565 12.181 -2.632 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.584 11.167 -1.538 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.476 11.000 -0.039 1.00 0.00 H new ATOM 0 HG SER A 126 11.212 12.896 0.033 1.00 0.00 H new ATOM 1896 N LEU A 127 14.996 11.830 0.325 1.00 0.00 N ATOM 1897 CA LEU A 127 15.989 12.452 1.174 1.00 0.00 C ATOM 1898 C LEU A 127 16.980 11.489 1.823 1.00 0.00 C ATOM 1899 O LEU A 127 18.154 11.813 1.919 1.00 0.00 O ATOM 1900 CB LEU A 127 15.344 13.453 2.174 1.00 0.00 C ATOM 1901 CG LEU A 127 14.193 12.960 3.093 1.00 0.00 C ATOM 1902 CD1 LEU A 127 14.656 11.947 4.125 1.00 0.00 C ATOM 1903 CD2 LEU A 127 13.521 14.138 3.771 1.00 0.00 C ATOM 0 H LEU A 127 14.444 11.098 0.771 1.00 0.00 H new ATOM 0 HA LEU A 127 16.620 13.034 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.138 13.835 2.816 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.967 14.298 1.597 1.00 0.00 H new ATOM 0 HG LEU A 127 13.473 12.450 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.809 11.639 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.073 11.077 3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.419 12.397 4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.716 13.778 4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.252 14.676 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.111 14.807 3.015 1.00 0.00 H new ATOM 1915 N MET A 128 16.502 10.289 2.229 1.00 0.00 N ATOM 1916 CA MET A 128 17.325 9.277 2.943 1.00 0.00 C ATOM 1917 C MET A 128 17.834 9.815 4.295 1.00 0.00 C ATOM 1918 O MET A 128 18.662 10.715 4.353 1.00 0.00 O ATOM 1919 CB MET A 128 18.482 8.799 2.046 1.00 0.00 C ATOM 1920 CG MET A 128 19.335 7.690 2.632 1.00 0.00 C ATOM 1921 SD MET A 128 18.361 6.254 3.100 1.00 0.00 S ATOM 1922 CE MET A 128 19.660 5.053 3.400 1.00 0.00 C ATOM 0 H MET A 128 15.538 9.993 2.073 1.00 0.00 H new ATOM 0 HA MET A 128 16.693 8.417 3.165 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.068 8.455 1.098 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.124 9.651 1.823 1.00 0.00 H new ATOM 0 HG2 MET A 128 20.090 7.392 1.904 1.00 0.00 H new ATOM 0 HG3 MET A 128 19.866 8.067 3.506 1.00 0.00 H new ATOM 0 HE1 MET A 128 19.400 4.445 4.267 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.771 4.411 2.526 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.599 5.573 3.590 1.00 0.00 H new ATOM 1932 N LYS A 129 17.299 9.275 5.388 1.00 0.00 N ATOM 1933 CA LYS A 129 17.740 9.693 6.734 1.00 0.00 C ATOM 1934 C LYS A 129 19.051 9.007 7.028 1.00 0.00 C ATOM 1935 O LYS A 129 19.882 9.508 7.776 1.00 0.00 O ATOM 1936 CB LYS A 129 16.788 9.222 7.853 1.00 0.00 C ATOM 1937 CG LYS A 129 15.316 9.589 7.818 1.00 0.00 C ATOM 1938 CD LYS A 129 14.579 8.753 6.813 1.00 0.00 C ATOM 1939 CE LYS A 129 13.072 8.856 6.963 1.00 0.00 C ATOM 1940 NZ LYS A 129 12.543 10.236 6.888 1.00 0.00 N ATOM 0 H LYS A 129 16.572 8.559 5.379 1.00 0.00 H new ATOM 0 HA LYS A 129 17.789 10.782 6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.847 8.134 7.889 1.00 0.00 H new ATOM 0 HB3 LYS A 129 17.190 9.595 8.795 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.878 9.447 8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.206 10.645 7.569 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.863 9.065 5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.881 7.711 6.921 1.00 0.00 H new ATOM 0 HE2 LYS A 129 12.600 8.256 6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 129 12.784 8.421 7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 12.143 10.505 7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 13.313 10.890 6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 11.801 10.284 6.161 1.00 0.00 H new ATOM 1954 N ASP A 130 19.177 7.824 6.432 1.00 0.00 N ATOM 1955 CA ASP A 130 20.312 6.902 6.636 1.00 0.00 C ATOM 1956 C ASP A 130 20.144 6.122 7.917 1.00 0.00 C ATOM 1957 O ASP A 130 20.412 6.610 9.018 1.00 0.00 O ATOM 1958 CB ASP A 130 21.729 7.537 6.500 1.00 0.00 C ATOM 1959 CG ASP A 130 22.081 7.957 5.080 1.00 0.00 C ATOM 1960 OD1 ASP A 130 22.535 7.094 4.285 1.00 0.00 O ATOM 1961 OD2 ASP A 130 21.941 9.150 4.737 1.00 0.00 O ATOM 0 H ASP A 130 18.482 7.464 5.778 1.00 0.00 H new ATOM 0 HA ASP A 130 20.273 6.208 5.796 1.00 0.00 H new ATOM 0 HB2 ASP A 130 21.790 8.408 7.152 1.00 0.00 H new ATOM 0 HB3 ASP A 130 22.473 6.822 6.852 1.00 0.00 H new ATOM 1966 N MET A 131 19.643 4.922 7.752 1.00 0.00 N ATOM 1967 CA MET A 131 19.323 4.001 8.850 1.00 0.00 C ATOM 1968 C MET A 131 20.613 3.594 9.607 1.00 0.00 C ATOM 1969 O MET A 131 21.655 3.369 8.987 1.00 0.00 O ATOM 1970 CB MET A 131 18.610 2.773 8.232 1.00 0.00 C ATOM 1971 CG MET A 131 17.905 1.831 9.198 1.00 0.00 C ATOM 1972 SD MET A 131 18.976 0.919 10.313 1.00 0.00 S ATOM 1973 CE MET A 131 17.735 0.086 11.256 1.00 0.00 C ATOM 0 H MET A 131 19.436 4.535 6.831 1.00 0.00 H new ATOM 0 HA MET A 131 18.669 4.476 9.581 1.00 0.00 H new ATOM 0 HB2 MET A 131 17.875 3.133 7.512 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.348 2.197 7.673 1.00 0.00 H new ATOM 0 HG2 MET A 131 17.200 2.411 9.794 1.00 0.00 H new ATOM 0 HG3 MET A 131 17.320 1.116 8.619 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.042 0.040 12.301 1.00 0.00 H new ATOM 0 HE2 MET A 131 16.793 0.629 11.178 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.604 -0.925 10.872 1.00 0.00 H new ATOM 1983 N CYS A 132 20.545 3.509 10.940 1.00 0.00 N ATOM 1984 CA CYS A 132 21.724 3.163 11.720 1.00 0.00 C ATOM 1985 C CYS A 132 21.438 2.165 12.885 1.00 0.00 C ATOM 1986 O CYS A 132 21.612 0.953 12.732 1.00 0.00 O ATOM 1987 CB CYS A 132 22.419 4.438 12.236 1.00 0.00 C ATOM 1988 SG CYS A 132 23.895 4.148 13.238 1.00 0.00 S ATOM 0 H CYS A 132 19.700 3.673 11.487 1.00 0.00 H new ATOM 0 HA CYS A 132 22.397 2.635 11.044 1.00 0.00 H new ATOM 0 HB2 CYS A 132 22.694 5.056 11.381 1.00 0.00 H new ATOM 0 HB3 CYS A 132 21.704 5.011 12.826 1.00 0.00 H new ATOM 0 HG CYS A 132 24.395 5.288 13.614 1.00 0.00 H new ATOM 1994 N THR A 133 20.949 2.687 14.001 1.00 0.00 N ATOM 1995 CA THR A 133 20.784 1.995 15.237 1.00 0.00 C ATOM 1996 C THR A 133 19.514 2.488 15.938 1.00 0.00 C ATOM 1997 O THR A 133 19.329 3.697 16.054 1.00 0.00 O ATOM 1998 CB THR A 133 22.025 2.254 16.154 1.00 0.00 C ATOM 1999 OG1 THR A 133 22.357 3.663 16.147 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.242 1.440 15.721 1.00 0.00 C ATOM 0 H THR A 133 20.645 3.659 14.054 1.00 0.00 H new ATOM 0 HA THR A 133 20.696 0.926 15.043 1.00 0.00 H new ATOM 0 HB THR A 133 21.756 1.937 17.162 1.00 0.00 H new ATOM 0 HG1 THR A 133 22.820 3.886 15.312 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.078 1.653 16.387 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.004 0.377 15.766 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.514 1.708 14.700 1.00 0.00 H new ATOM 2008 N ASP A 134 18.655 1.532 16.390 1.00 0.00 N ATOM 2009 CA ASP A 134 17.331 1.814 17.050 1.00 0.00 C ATOM 2010 C ASP A 134 16.589 2.883 16.289 1.00 0.00 C ATOM 2011 O ASP A 134 16.726 4.088 16.558 1.00 0.00 O ATOM 2012 CB ASP A 134 17.470 2.164 18.541 1.00 0.00 C ATOM 2013 CG ASP A 134 18.084 1.038 19.337 1.00 0.00 C ATOM 2014 OD1 ASP A 134 17.384 0.040 19.620 1.00 0.00 O ATOM 2015 OD2 ASP A 134 19.278 1.125 19.691 1.00 0.00 O ATOM 0 H ASP A 134 18.856 0.535 16.310 1.00 0.00 H new ATOM 0 HA ASP A 134 16.746 0.895 17.018 1.00 0.00 H new ATOM 0 HB2 ASP A 134 18.084 3.058 18.647 1.00 0.00 H new ATOM 0 HB3 ASP A 134 16.488 2.402 18.950 1.00 0.00 H new ATOM 2020 N TRP A 135 15.818 2.462 15.342 1.00 0.00 N ATOM 2021 CA TRP A 135 15.377 3.356 14.334 1.00 0.00 C ATOM 2022 C TRP A 135 13.855 3.331 14.119 1.00 0.00 C ATOM 2023 O TRP A 135 13.212 2.314 14.324 1.00 0.00 O ATOM 2024 CB TRP A 135 16.118 2.899 13.091 1.00 0.00 C ATOM 2025 CG TRP A 135 16.009 3.763 11.935 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.232 3.569 10.852 1.00 0.00 C ATOM 2027 CD2 TRP A 135 16.714 4.970 11.732 1.00 0.00 C ATOM 2028 NE1 TRP A 135 15.425 4.576 9.973 1.00 0.00 N ATOM 2029 CE2 TRP A 135 16.322 5.461 10.497 1.00 0.00 C ATOM 2030 CE3 TRP A 135 17.647 5.689 12.487 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 16.815 6.630 9.984 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 18.141 6.862 11.976 1.00 0.00 C ATOM 2033 CH2 TRP A 135 17.726 7.326 10.733 1.00 0.00 C ATOM 0 H TRP A 135 15.482 1.503 15.248 1.00 0.00 H new ATOM 0 HA TRP A 135 15.585 4.391 14.605 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.173 2.790 13.341 1.00 0.00 H new ATOM 0 HB3 TRP A 135 15.752 1.910 12.817 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.559 2.737 10.709 1.00 0.00 H new ATOM 0 HE1 TRP A 135 14.973 4.661 9.063 1.00 0.00 H new ATOM 0 HE3 TRP A 135 17.971 5.328 13.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 16.495 6.993 9.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 18.860 7.432 12.546 1.00 0.00 H new ATOM 0 HH2 TRP A 135 18.129 8.252 10.351 1.00 0.00 H new ATOM 2044 N ASP A 136 13.309 4.470 13.704 1.00 0.00 N ATOM 2045 CA ASP A 136 11.880 4.631 13.385 1.00 0.00 C ATOM 2046 C ASP A 136 11.724 5.434 12.113 1.00 0.00 C ATOM 2047 O ASP A 136 12.421 6.437 11.918 1.00 0.00 O ATOM 2048 CB ASP A 136 11.099 5.380 14.495 1.00 0.00 C ATOM 2049 CG ASP A 136 10.817 4.591 15.752 1.00 0.00 C ATOM 2050 OD1 ASP A 136 11.733 4.411 16.580 1.00 0.00 O ATOM 2051 OD2 ASP A 136 9.639 4.195 15.965 1.00 0.00 O ATOM 0 H ASP A 136 13.849 5.325 13.575 1.00 0.00 H new ATOM 0 HA ASP A 136 11.476 3.624 13.283 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.661 6.273 14.768 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.149 5.716 14.080 1.00 0.00 H new ATOM 2056 N ILE A 137 10.842 4.999 11.247 1.00 0.00 N ATOM 2057 CA ILE A 137 10.497 5.751 10.052 1.00 0.00 C ATOM 2058 C ILE A 137 8.990 5.820 9.907 1.00 0.00 C ATOM 2059 O ILE A 137 8.286 4.822 10.137 1.00 0.00 O ATOM 2060 CB ILE A 137 11.147 5.201 8.739 1.00 0.00 C ATOM 2061 CG1 ILE A 137 10.856 3.709 8.539 1.00 0.00 C ATOM 2062 CG2 ILE A 137 12.636 5.477 8.707 1.00 0.00 C ATOM 2063 CD1 ILE A 137 11.439 3.130 7.262 1.00 0.00 C ATOM 0 H ILE A 137 10.340 4.116 11.345 1.00 0.00 H new ATOM 0 HA ILE A 137 10.911 6.750 10.189 1.00 0.00 H new ATOM 0 HB ILE A 137 10.689 5.734 7.906 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.252 3.155 9.390 1.00 0.00 H new ATOM 0 HG13 ILE A 137 9.777 3.558 8.534 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.059 5.083 7.783 1.00 0.00 H new ATOM 0 HG22 ILE A 137 12.808 6.552 8.756 1.00 0.00 H new ATOM 0 HG23 ILE A 137 13.114 4.994 9.560 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.189 2.071 7.195 1.00 0.00 H new ATOM 0 HD12 ILE A 137 11.025 3.656 6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.523 3.247 7.271 1.00 0.00 H new ATOM 2075 N ASP A 138 8.490 6.990 9.564 1.00 0.00 N ATOM 2076 CA ASP A 138 7.057 7.184 9.411 1.00 0.00 C ATOM 2077 C ASP A 138 6.648 6.825 8.008 1.00 0.00 C ATOM 2078 O ASP A 138 7.154 7.398 7.032 1.00 0.00 O ATOM 2079 CB ASP A 138 6.643 8.617 9.735 1.00 0.00 C ATOM 2080 CG ASP A 138 5.139 8.813 9.671 1.00 0.00 C ATOM 2081 OD1 ASP A 138 4.455 8.525 10.682 1.00 0.00 O ATOM 2082 OD2 ASP A 138 4.615 9.259 8.622 1.00 0.00 O ATOM 0 H ASP A 138 9.052 7.822 9.385 1.00 0.00 H new ATOM 0 HA ASP A 138 6.547 6.531 10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 138 6.999 8.879 10.732 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.126 9.299 9.035 1.00 0.00 H new ATOM 2087 N TYR A 139 5.760 5.879 7.917 1.00 0.00 N ATOM 2088 CA TYR A 139 5.297 5.322 6.669 1.00 0.00 C ATOM 2089 C TYR A 139 3.839 4.865 6.856 1.00 0.00 C ATOM 2090 O TYR A 139 3.382 4.762 7.990 1.00 0.00 O ATOM 2091 CB TYR A 139 6.285 4.142 6.316 1.00 0.00 C ATOM 2092 CG TYR A 139 5.749 2.978 5.490 1.00 0.00 C ATOM 2093 CD1 TYR A 139 4.961 2.038 6.113 1.00 0.00 C ATOM 2094 CD2 TYR A 139 6.041 2.796 4.136 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.459 0.967 5.477 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.531 1.687 3.466 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.739 0.778 4.144 1.00 0.00 C ATOM 2098 OH TYR A 139 4.238 -0.322 3.481 1.00 0.00 O ATOM 0 H TYR A 139 5.320 5.456 8.734 1.00 0.00 H new ATOM 0 HA TYR A 139 5.298 6.034 5.844 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.134 4.567 5.781 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.669 3.737 7.252 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.736 2.167 7.161 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.658 3.511 3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.840 0.259 6.008 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.753 1.537 2.420 1.00 0.00 H new ATOM 0 HH TYR A 139 3.670 -0.026 2.739 1.00 0.00 H new ATOM 2108 N GLN A 140 3.105 4.669 5.767 1.00 0.00 N ATOM 2109 CA GLN A 140 1.763 4.066 5.821 1.00 0.00 C ATOM 2110 C GLN A 140 1.322 3.609 4.445 1.00 0.00 C ATOM 2111 O GLN A 140 1.865 4.072 3.433 1.00 0.00 O ATOM 2112 CB GLN A 140 0.658 4.963 6.469 1.00 0.00 C ATOM 2113 CG GLN A 140 0.282 6.262 5.744 1.00 0.00 C ATOM 2114 CD GLN A 140 1.301 7.359 5.883 1.00 0.00 C ATOM 2115 OE1 GLN A 140 2.207 7.487 5.093 1.00 0.00 O ATOM 2116 NE2 GLN A 140 1.144 8.172 6.890 1.00 0.00 N ATOM 0 H GLN A 140 3.412 4.918 4.827 1.00 0.00 H new ATOM 0 HA GLN A 140 1.871 3.210 6.487 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -0.245 4.362 6.571 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.984 5.223 7.476 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.138 6.046 4.685 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.674 6.617 6.130 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.369 8.036 7.539 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.796 8.944 7.029 1.00 0.00 H new ATOM 2125 N LEU A 141 0.359 2.682 4.400 1.00 0.00 N ATOM 2126 CA LEU A 141 -0.194 2.237 3.152 1.00 0.00 C ATOM 2127 C LEU A 141 -1.677 2.148 3.256 1.00 0.00 C ATOM 2128 O LEU A 141 -2.218 1.625 4.242 1.00 0.00 O ATOM 2129 CB LEU A 141 0.394 0.886 2.616 1.00 0.00 C ATOM 2130 CG LEU A 141 0.157 -0.424 3.419 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.757 -1.585 2.671 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.820 -0.321 4.734 1.00 0.00 C ATOM 0 H LEU A 141 -0.043 2.235 5.224 1.00 0.00 H new ATOM 0 HA LEU A 141 0.096 2.989 2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.005 0.731 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.471 1.016 2.514 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.914 -0.575 3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.592 -2.504 3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.287 -1.669 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.828 -1.423 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.654 -1.239 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.890 -0.171 4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.406 0.523 5.285 1.00 0.00 H new ATOM 2144 N ASP A 142 -2.322 2.692 2.288 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.753 2.614 2.186 1.00 0.00 C ATOM 2146 C ASP A 142 -4.024 1.563 1.163 1.00 0.00 C ATOM 2147 O ASP A 142 -3.527 1.645 0.039 1.00 0.00 O ATOM 2148 CB ASP A 142 -4.356 3.959 1.752 1.00 0.00 C ATOM 2149 CG ASP A 142 -5.871 4.031 1.922 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -6.354 4.410 3.028 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -6.587 3.786 0.968 1.00 0.00 O ATOM 0 H ASP A 142 -1.876 3.211 1.532 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.205 2.373 3.148 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.895 4.759 2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.107 4.139 0.706 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.718 0.559 1.547 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.978 -0.532 0.678 1.00 0.00 C ATOM 2158 C ILE A 143 -6.359 -0.432 0.100 1.00 0.00 C ATOM 2159 O ILE A 143 -7.315 -0.163 0.808 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.806 -1.901 1.395 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -3.360 -2.102 1.870 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -5.209 -3.047 0.477 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.342 -2.126 0.770 1.00 0.00 C ATOM 0 H ILE A 143 -5.126 0.467 2.478 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.245 -0.480 -0.127 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.460 -1.897 2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.105 -1.303 2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.300 -3.039 2.424 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.080 -3.995 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.253 -2.931 0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.582 -3.037 -0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.349 -2.272 1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.566 -2.943 0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.369 -1.180 0.229 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.438 -0.621 -1.174 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.678 -0.662 -1.843 1.00 0.00 C ATOM 2177 C GLY A 144 -7.920 -2.037 -2.413 1.00 0.00 C ATOM 2178 O GLY A 144 -7.585 -2.319 -3.567 1.00 0.00 O ATOM 0 H GLY A 144 -5.629 -0.752 -1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.480 -0.401 -1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.692 0.078 -2.643 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.470 -2.893 -1.610 1.00 0.00 N ATOM 2183 CA LEU A 145 -8.812 -4.230 -2.040 1.00 0.00 C ATOM 2184 C LEU A 145 -10.129 -4.185 -2.782 1.00 0.00 C ATOM 2185 O LEU A 145 -10.973 -3.360 -2.475 1.00 0.00 O ATOM 2186 CB LEU A 145 -8.801 -5.285 -0.857 1.00 0.00 C ATOM 2187 CG LEU A 145 -9.694 -5.065 0.422 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -9.342 -3.806 1.171 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -11.160 -5.082 0.097 1.00 0.00 C ATOM 0 H LEU A 145 -8.698 -2.693 -0.636 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.039 -4.586 -2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.082 -6.248 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.769 -5.375 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.477 -5.909 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.990 -3.708 2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.303 -3.854 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.478 -2.944 0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.737 -4.927 1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.384 -4.287 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -11.425 -6.045 -0.340 1.00 0.00 H new ATOM 2201 N THR A 146 -10.306 -5.009 -3.761 1.00 0.00 N ATOM 2202 CA THR A 146 -11.517 -4.938 -4.518 1.00 0.00 C ATOM 2203 C THR A 146 -12.212 -6.289 -4.622 1.00 0.00 C ATOM 2204 O THR A 146 -11.676 -7.215 -5.223 1.00 0.00 O ATOM 2205 CB THR A 146 -11.226 -4.401 -5.924 1.00 0.00 C ATOM 2206 OG1 THR A 146 -10.499 -3.161 -5.819 1.00 0.00 O ATOM 2207 CG2 THR A 146 -12.516 -4.155 -6.656 1.00 0.00 C ATOM 0 H THR A 146 -9.644 -5.727 -4.054 1.00 0.00 H new ATOM 0 HA THR A 146 -12.188 -4.260 -3.991 1.00 0.00 H new ATOM 0 HB THR A 146 -10.634 -5.134 -6.472 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.609 -3.334 -5.446 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.301 -3.774 -7.654 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.072 -5.089 -6.736 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.111 -3.424 -6.109 1.00 0.00 H new ATOM 2215 N PHE A 147 -13.391 -6.390 -4.025 1.00 0.00 N ATOM 2216 CA PHE A 147 -14.214 -7.587 -4.141 1.00 0.00 C ATOM 2217 C PHE A 147 -15.257 -7.295 -5.206 1.00 0.00 C ATOM 2218 O PHE A 147 -15.520 -6.115 -5.506 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.994 -7.883 -2.840 1.00 0.00 C ATOM 2220 CG PHE A 147 -14.208 -7.941 -1.559 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -13.312 -8.965 -1.297 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -14.401 -6.976 -0.594 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -12.629 -9.003 -0.096 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -13.720 -7.018 0.596 1.00 0.00 C ATOM 2225 CZ PHE A 147 -12.833 -8.033 0.845 1.00 0.00 C ATOM 0 H PHE A 147 -13.802 -5.653 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.568 -8.435 -4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.764 -7.120 -2.728 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -15.506 -8.837 -2.964 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.147 -9.737 -2.034 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -15.100 -6.173 -0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.931 -9.803 0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -13.883 -6.250 1.338 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.297 -8.066 1.782 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.854 -8.315 -5.770 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.944 -8.086 -6.699 1.00 0.00 C ATOM 2237 C ASP A 148 -18.192 -8.779 -6.206 1.00 0.00 C ATOM 2238 O ASP A 148 -18.178 -9.966 -5.874 1.00 0.00 O ATOM 2239 CB ASP A 148 -16.620 -8.507 -8.158 1.00 0.00 C ATOM 2240 CG ASP A 148 -16.495 -10.005 -8.383 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -15.406 -10.559 -8.182 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -17.493 -10.641 -8.805 1.00 0.00 O ATOM 0 H ASP A 148 -15.615 -9.294 -5.611 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.106 -7.009 -6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.401 -8.121 -8.813 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.687 -8.031 -8.459 1.00 0.00 H new ATOM 2247 N ILE A 149 -19.251 -8.029 -6.110 1.00 0.00 N ATOM 2248 CA ILE A 149 -20.541 -8.552 -5.704 1.00 0.00 C ATOM 2249 C ILE A 149 -21.611 -8.025 -6.648 1.00 0.00 C ATOM 2250 O ILE A 149 -21.727 -6.813 -6.820 1.00 0.00 O ATOM 2251 CB ILE A 149 -20.943 -8.258 -4.192 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -21.001 -6.738 -3.821 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -20.051 -9.024 -3.217 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -19.669 -6.000 -3.826 1.00 0.00 C ATOM 0 H ILE A 149 -19.253 -7.029 -6.311 1.00 0.00 H new ATOM 0 HA ILE A 149 -20.460 -9.637 -5.764 1.00 0.00 H new ATOM 0 HB ILE A 149 -21.966 -8.622 -4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -21.673 -6.239 -4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -21.443 -6.643 -2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.353 -8.800 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -20.149 -10.094 -3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -19.013 -8.725 -3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -19.830 -4.957 -3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.994 -6.462 -3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.228 -6.052 -4.821 1.00 0.00 H new ATOM 2266 N PRO A 150 -22.410 -8.931 -7.269 1.00 0.00 N ATOM 2267 CA PRO A 150 -23.436 -8.575 -8.285 1.00 0.00 C ATOM 2268 C PRO A 150 -24.378 -7.458 -7.842 1.00 0.00 C ATOM 2269 O PRO A 150 -24.892 -6.700 -8.669 1.00 0.00 O ATOM 2270 CB PRO A 150 -24.219 -9.873 -8.462 1.00 0.00 C ATOM 2271 CG PRO A 150 -23.241 -10.941 -8.135 1.00 0.00 C ATOM 2272 CD PRO A 150 -22.373 -10.391 -7.040 1.00 0.00 C ATOM 0 HA PRO A 150 -22.969 -8.195 -9.194 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -25.084 -9.909 -7.799 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -24.594 -9.975 -9.480 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -23.750 -11.849 -7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -22.645 -11.205 -9.009 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -22.757 -10.652 -6.054 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -21.357 -10.781 -7.100 1.00 0.00 H new ATOM 2280 N VAL A 151 -24.587 -7.359 -6.539 1.00 0.00 N ATOM 2281 CA VAL A 151 -25.466 -6.361 -5.954 1.00 0.00 C ATOM 2282 C VAL A 151 -24.999 -4.932 -6.288 1.00 0.00 C ATOM 2283 O VAL A 151 -25.817 -4.056 -6.574 1.00 0.00 O ATOM 2284 CB VAL A 151 -25.567 -6.535 -4.409 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -26.524 -5.514 -3.794 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -26.008 -7.949 -4.061 1.00 0.00 C ATOM 0 H VAL A 151 -24.148 -7.974 -5.853 1.00 0.00 H new ATOM 0 HA VAL A 151 -26.454 -6.512 -6.390 1.00 0.00 H new ATOM 0 HB VAL A 151 -24.576 -6.361 -3.989 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -26.571 -5.663 -2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -26.166 -4.506 -4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -27.518 -5.643 -4.222 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -26.073 -8.054 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -26.984 -8.145 -4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -25.283 -8.663 -4.451 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.698 -4.706 -6.293 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.195 -3.360 -6.540 1.00 0.00 C ATOM 2298 C VAL A 152 -22.206 -3.343 -7.705 1.00 0.00 C ATOM 2299 O VAL A 152 -22.288 -2.492 -8.593 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.529 -2.730 -5.282 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -22.121 -1.285 -5.558 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -23.456 -2.796 -4.072 1.00 0.00 C ATOM 0 H VAL A 152 -22.983 -5.415 -6.133 1.00 0.00 H new ATOM 0 HA VAL A 152 -24.065 -2.755 -6.797 1.00 0.00 H new ATOM 0 HB VAL A 152 -21.635 -3.310 -5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -21.657 -0.861 -4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.410 -1.259 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -23.004 -0.701 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -22.962 -2.348 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -24.375 -2.251 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.695 -3.837 -3.853 1.00 0.00 H new ATOM 2312 N GLY A 153 -21.302 -4.286 -7.711 1.00 0.00 N ATOM 2313 CA GLY A 153 -20.317 -4.355 -8.743 1.00 0.00 C ATOM 2314 C GLY A 153 -18.929 -4.471 -8.181 1.00 0.00 C ATOM 2315 O GLY A 153 -18.688 -5.260 -7.254 1.00 0.00 O ATOM 0 H GLY A 153 -21.232 -5.019 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.522 -5.212 -9.385 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.383 -3.465 -9.369 1.00 0.00 H new ATOM 2319 N ASP A 154 -18.042 -3.680 -8.718 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.639 -3.660 -8.338 1.00 0.00 C ATOM 2321 C ASP A 154 -16.397 -2.480 -7.395 1.00 0.00 C ATOM 2322 O ASP A 154 -16.629 -1.313 -7.776 1.00 0.00 O ATOM 2323 CB ASP A 154 -15.806 -3.480 -9.632 1.00 0.00 C ATOM 2324 CG ASP A 154 -14.305 -3.429 -9.431 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -13.754 -2.327 -9.186 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -13.644 -4.476 -9.555 1.00 0.00 O ATOM 0 H ASP A 154 -18.271 -3.010 -9.452 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.355 -4.582 -7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.038 -4.300 -10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.122 -2.560 -10.124 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.989 -2.753 -6.154 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.708 -1.660 -5.216 1.00 0.00 C ATOM 2333 C ILE A 155 -14.340 -1.835 -4.593 1.00 0.00 C ATOM 2334 O ILE A 155 -14.064 -2.849 -3.941 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.761 -1.475 -4.030 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -18.212 -1.285 -4.517 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -16.370 -0.279 -3.160 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -18.855 -2.526 -5.082 1.00 0.00 C ATOM 0 H ILE A 155 -15.848 -3.692 -5.781 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.772 -0.765 -5.835 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.731 -2.401 -3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -18.816 -0.926 -3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -18.226 -0.506 -5.279 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -17.095 -0.162 -2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -15.380 -0.446 -2.736 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -16.356 0.625 -3.769 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -19.873 -2.297 -5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -18.279 -2.876 -5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -18.879 -3.303 -4.318 1.00 0.00 H new ATOM 2350 N THR A 156 -13.488 -0.870 -4.813 1.00 0.00 N ATOM 2351 CA THR A 156 -12.207 -0.833 -4.184 1.00 0.00 C ATOM 2352 C THR A 156 -12.369 -0.246 -2.773 1.00 0.00 C ATOM 2353 O THR A 156 -12.712 0.911 -2.614 1.00 0.00 O ATOM 2354 CB THR A 156 -11.245 0.014 -5.033 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.171 -0.565 -6.342 1.00 0.00 O ATOM 2356 CG2 THR A 156 -9.862 0.047 -4.432 1.00 0.00 C ATOM 0 H THR A 156 -13.670 -0.085 -5.439 1.00 0.00 H new ATOM 0 HA THR A 156 -11.790 -1.837 -4.101 1.00 0.00 H new ATOM 0 HB THR A 156 -11.621 1.036 -5.074 1.00 0.00 H new ATOM 0 HG1 THR A 156 -10.931 -1.512 -6.268 1.00 0.00 H new ATOM 0 HG21 THR A 156 -9.208 0.654 -5.058 1.00 0.00 H new ATOM 0 HG22 THR A 156 -9.910 0.478 -3.432 1.00 0.00 H new ATOM 0 HG23 THR A 156 -9.467 -0.967 -4.372 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.164 -1.060 -1.781 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.360 -0.666 -0.407 1.00 0.00 C ATOM 2366 C ILE A 157 -11.052 -0.174 0.192 1.00 0.00 C ATOM 2367 O ILE A 157 -10.086 -0.925 0.254 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.887 -1.857 0.430 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.216 -2.359 -0.150 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -13.046 -1.462 1.901 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.780 -3.561 0.564 1.00 0.00 C ATOM 0 H ILE A 157 -11.854 -2.025 -1.897 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.094 0.139 -0.387 1.00 0.00 H new ATOM 0 HB ILE A 157 -12.159 -2.667 0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.946 -1.551 -0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.071 -2.608 -1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.417 -2.315 2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.080 -1.153 2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.753 -0.637 1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.719 -3.855 0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.070 -4.386 0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.959 -3.312 1.610 1.00 0.00 H new ATOM 2383 N PRO A 158 -10.992 1.101 0.594 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.822 1.670 1.239 1.00 0.00 C ATOM 2385 C PRO A 158 -9.774 1.384 2.699 1.00 0.00 C ATOM 2386 O PRO A 158 -10.756 1.542 3.440 1.00 0.00 O ATOM 2387 CB PRO A 158 -9.935 3.173 0.973 1.00 0.00 C ATOM 2388 CG PRO A 158 -11.227 3.362 0.222 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.029 2.111 0.416 1.00 0.00 C ATOM 0 HA PRO A 158 -8.902 1.238 0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.940 3.736 1.906 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.087 3.531 0.389 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.769 4.230 0.597 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -11.036 3.538 -0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.684 2.179 1.285 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.662 1.896 -0.445 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.630 0.988 3.093 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.334 0.636 4.412 1.00 0.00 C ATOM 2399 C VAL A 159 -6.874 1.026 4.722 1.00 0.00 C ATOM 2400 O VAL A 159 -5.970 0.732 3.942 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.584 -0.886 4.618 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.902 -1.710 3.544 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -8.047 -1.290 5.903 1.00 0.00 C ATOM 0 H VAL A 159 -7.832 0.897 2.464 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.984 1.172 5.104 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.659 -1.057 4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.097 -2.768 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.290 -1.426 2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.827 -1.530 3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.220 -2.356 6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.976 -1.089 5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.541 -0.729 6.696 1.00 0.00 H new ATOM 2413 N SER A 160 -6.655 1.695 5.835 1.00 0.00 N ATOM 2414 CA SER A 160 -5.329 2.143 6.173 1.00 0.00 C ATOM 2415 C SER A 160 -5.047 2.165 7.663 1.00 0.00 C ATOM 2416 O SER A 160 -5.954 2.123 8.498 1.00 0.00 O ATOM 2417 CB SER A 160 -5.017 3.493 5.528 1.00 0.00 C ATOM 2418 OG SER A 160 -6.074 4.425 5.719 1.00 0.00 O ATOM 0 H SER A 160 -7.376 1.937 6.514 1.00 0.00 H new ATOM 0 HA SER A 160 -4.653 1.396 5.758 1.00 0.00 H new ATOM 0 HB2 SER A 160 -4.097 3.895 5.952 1.00 0.00 H new ATOM 0 HB3 SER A 160 -4.842 3.355 4.461 1.00 0.00 H new ATOM 0 HG SER A 160 -6.464 4.660 4.851 1.00 0.00 H new ATOM 2424 N THR A 161 -3.783 2.213 7.963 1.00 0.00 N ATOM 2425 CA THR A 161 -3.249 2.285 9.284 1.00 0.00 C ATOM 2426 C THR A 161 -1.912 2.971 9.097 1.00 0.00 C ATOM 2427 O THR A 161 -1.536 3.253 7.943 1.00 0.00 O ATOM 2428 CB THR A 161 -3.016 0.845 9.870 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.630 0.913 11.264 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.923 0.120 9.090 1.00 0.00 C ATOM 0 H THR A 161 -3.057 2.202 7.247 1.00 0.00 H new ATOM 0 HA THR A 161 -3.916 2.806 9.971 1.00 0.00 H new ATOM 0 HB THR A 161 -3.954 0.297 9.781 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.037 0.162 11.476 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.775 -0.875 9.510 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.219 0.033 8.045 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.993 0.684 9.158 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.187 3.217 10.140 1.00 0.00 N ATOM 2439 CA GLN A 162 0.104 3.783 9.955 1.00 0.00 C ATOM 2440 C GLN A 162 1.128 2.686 10.024 1.00 0.00 C ATOM 2441 O GLN A 162 1.087 1.833 10.908 1.00 0.00 O ATOM 2442 CB GLN A 162 0.424 4.917 10.941 1.00 0.00 C ATOM 2443 CG GLN A 162 0.427 4.541 12.404 1.00 0.00 C ATOM 2444 CD GLN A 162 0.835 5.703 13.282 1.00 0.00 C ATOM 2445 OE1 GLN A 162 2.020 5.898 13.575 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -0.122 6.492 13.696 1.00 0.00 N ATOM 0 H GLN A 162 -1.460 3.039 11.107 1.00 0.00 H new ATOM 0 HA GLN A 162 0.126 4.252 8.971 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.403 5.325 10.689 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.302 5.716 10.793 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.566 4.198 12.693 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.111 3.707 12.564 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -1.089 6.301 13.435 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.099 7.299 14.280 1.00 0.00 H new ATOM 2455 N GLY A 163 2.016 2.677 9.083 1.00 0.00 N ATOM 2456 CA GLY A 163 2.997 1.681 9.039 1.00 0.00 C ATOM 2457 C GLY A 163 4.235 2.184 9.656 1.00 0.00 C ATOM 2458 O GLY A 163 5.175 2.560 8.979 1.00 0.00 O ATOM 0 H GLY A 163 2.069 3.365 8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.651 0.791 9.565 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.186 1.387 8.007 1.00 0.00 H new ATOM 2462 N GLU A 164 4.244 2.223 10.926 1.00 0.00 N ATOM 2463 CA GLU A 164 5.414 2.654 11.591 1.00 0.00 C ATOM 2464 C GLU A 164 6.258 1.467 11.782 1.00 0.00 C ATOM 2465 O GLU A 164 5.861 0.471 12.406 1.00 0.00 O ATOM 2466 CB GLU A 164 5.155 3.356 12.931 1.00 0.00 C ATOM 2467 CG GLU A 164 4.322 2.565 13.902 1.00 0.00 C ATOM 2468 CD GLU A 164 4.430 3.086 15.314 1.00 0.00 C ATOM 2469 OE1 GLU A 164 3.724 4.046 15.668 1.00 0.00 O ATOM 2470 OE2 GLU A 164 5.248 2.538 16.102 1.00 0.00 O ATOM 0 H GLU A 164 3.463 1.965 11.529 1.00 0.00 H new ATOM 0 HA GLU A 164 5.901 3.411 10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 164 6.113 3.585 13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.659 4.307 12.738 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.279 2.592 13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 164 4.635 1.521 13.878 1.00 0.00 H new ATOM 2477 N ILE A 165 7.383 1.542 11.231 1.00 0.00 N ATOM 2478 CA ILE A 165 8.272 0.482 11.258 1.00 0.00 C ATOM 2479 C ILE A 165 9.517 0.871 11.982 1.00 0.00 C ATOM 2480 O ILE A 165 10.322 1.698 11.527 1.00 0.00 O ATOM 2481 CB ILE A 165 8.481 -0.105 9.833 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.698 1.030 8.807 1.00 0.00 C ATOM 2483 CG2 ILE A 165 7.291 -0.987 9.440 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.654 0.586 7.360 1.00 0.00 C ATOM 0 H ILE A 165 7.722 2.366 10.734 1.00 0.00 H new ATOM 0 HA ILE A 165 7.856 -0.346 11.832 1.00 0.00 H new ATOM 0 HB ILE A 165 9.376 -0.728 9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.936 1.794 8.963 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.663 1.498 9.001 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.452 -1.391 8.440 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.195 -1.807 10.151 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.378 -0.391 9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 165 8.816 1.446 6.710 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.434 -0.154 7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.680 0.146 7.144 1.00 0.00 H new ATOM 2496 N LYS A 166 9.630 0.308 13.137 1.00 0.00 N ATOM 2497 CA LYS A 166 10.688 0.561 14.039 1.00 0.00 C ATOM 2498 C LYS A 166 11.718 -0.515 13.917 1.00 0.00 C ATOM 2499 O LYS A 166 11.606 -1.616 14.445 1.00 0.00 O ATOM 2500 CB LYS A 166 10.136 0.830 15.453 1.00 0.00 C ATOM 2501 CG LYS A 166 9.001 -0.097 15.872 1.00 0.00 C ATOM 2502 CD LYS A 166 8.136 0.568 16.930 1.00 0.00 C ATOM 2503 CE LYS A 166 6.883 -0.241 17.213 1.00 0.00 C ATOM 2504 NZ LYS A 166 5.906 0.526 18.024 1.00 0.00 N ATOM 0 H LYS A 166 8.954 -0.370 13.488 1.00 0.00 H new ATOM 0 HA LYS A 166 11.218 1.480 13.789 1.00 0.00 H new ATOM 0 HB2 LYS A 166 10.950 0.736 16.172 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.784 1.861 15.503 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.393 -0.353 15.004 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.410 -1.030 16.261 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.710 0.686 17.849 1.00 0.00 H new ATOM 0 HD3 LYS A 166 7.857 1.568 16.598 1.00 0.00 H new ATOM 0 HE2 LYS A 166 6.421 -0.538 16.271 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.152 -1.157 17.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.110 -0.091 18.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 6.369 0.874 18.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.553 1.333 17.471 1.00 0.00 H new ATOM 2518 N LEU A 167 12.704 -0.161 13.178 1.00 0.00 N ATOM 2519 CA LEU A 167 13.715 -1.030 12.700 1.00 0.00 C ATOM 2520 C LEU A 167 14.857 -1.171 13.691 1.00 0.00 C ATOM 2521 O LEU A 167 15.392 -0.167 14.179 1.00 0.00 O ATOM 2522 CB LEU A 167 14.217 -0.451 11.364 1.00 0.00 C ATOM 2523 CG LEU A 167 13.165 -0.319 10.255 1.00 0.00 C ATOM 2524 CD1 LEU A 167 13.779 0.277 8.998 1.00 0.00 C ATOM 2525 CD2 LEU A 167 12.519 -1.666 9.954 1.00 0.00 C ATOM 0 H LEU A 167 12.835 0.803 12.872 1.00 0.00 H new ATOM 0 HA LEU A 167 13.308 -2.032 12.563 1.00 0.00 H new ATOM 0 HB2 LEU A 167 14.643 0.534 11.554 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.026 -1.082 10.997 1.00 0.00 H new ATOM 0 HG LEU A 167 12.386 0.357 10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 167 13.015 0.362 8.225 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.179 1.266 9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.583 -0.368 8.645 1.00 0.00 H new ATOM 0 HD21 LEU A 167 11.777 -1.545 9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.283 -2.372 9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 167 12.034 -2.046 10.853 1.00 0.00 H new ATOM 2537 N PRO A 168 15.226 -2.410 14.044 1.00 0.00 N ATOM 2538 CA PRO A 168 16.399 -2.662 14.869 1.00 0.00 C ATOM 2539 C PRO A 168 17.641 -2.344 14.046 1.00 0.00 C ATOM 2540 O PRO A 168 17.596 -2.435 12.832 1.00 0.00 O ATOM 2541 CB PRO A 168 16.318 -4.162 15.178 1.00 0.00 C ATOM 2542 CG PRO A 168 15.485 -4.738 14.087 1.00 0.00 C ATOM 2543 CD PRO A 168 14.524 -3.659 13.675 1.00 0.00 C ATOM 0 HA PRO A 168 16.442 -2.063 15.779 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.309 -4.615 15.198 1.00 0.00 H new ATOM 0 HB3 PRO A 168 15.867 -4.340 16.154 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.106 -5.048 13.246 1.00 0.00 H new ATOM 0 HG3 PRO A 168 14.951 -5.623 14.432 1.00 0.00 H new ATOM 0 HD2 PRO A 168 14.310 -3.699 12.607 1.00 0.00 H new ATOM 0 HD3 PRO A 168 13.570 -3.752 14.194 1.00 0.00 H new ATOM 2551 N SER A 169 18.704 -1.937 14.685 1.00 0.00 N ATOM 2552 CA SER A 169 19.929 -1.542 14.026 1.00 0.00 C ATOM 2553 C SER A 169 20.469 -2.584 12.995 1.00 0.00 C ATOM 2554 O SER A 169 21.054 -3.602 13.364 1.00 0.00 O ATOM 2555 CB SER A 169 20.961 -1.312 15.091 1.00 0.00 C ATOM 2556 OG SER A 169 20.382 -0.644 16.199 1.00 0.00 O ATOM 0 H SER A 169 18.748 -1.868 15.702 1.00 0.00 H new ATOM 0 HA SER A 169 19.716 -0.643 13.448 1.00 0.00 H new ATOM 0 HB2 SER A 169 21.382 -2.265 15.411 1.00 0.00 H new ATOM 0 HB3 SER A 169 21.783 -0.720 14.689 1.00 0.00 H new ATOM 0 HG SER A 169 21.064 -0.501 16.888 1.00 0.00 H new ATOM 2562 N LEU A 170 20.198 -2.342 11.725 1.00 0.00 N ATOM 2563 CA LEU A 170 20.806 -3.103 10.629 1.00 0.00 C ATOM 2564 C LEU A 170 21.917 -2.284 10.026 1.00 0.00 C ATOM 2565 O LEU A 170 22.873 -2.822 9.471 1.00 0.00 O ATOM 2566 CB LEU A 170 19.793 -3.466 9.508 1.00 0.00 C ATOM 2567 CG LEU A 170 18.901 -4.720 9.666 1.00 0.00 C ATOM 2568 CD1 LEU A 170 19.743 -5.975 9.774 1.00 0.00 C ATOM 2569 CD2 LEU A 170 17.938 -4.614 10.824 1.00 0.00 C ATOM 0 H LEU A 170 19.552 -1.615 11.416 1.00 0.00 H new ATOM 0 HA LEU A 170 21.177 -4.037 11.051 1.00 0.00 H new ATOM 0 HB2 LEU A 170 19.132 -2.609 9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 170 20.357 -3.581 8.582 1.00 0.00 H new ATOM 0 HG LEU A 170 18.294 -4.784 8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 170 19.091 -6.842 9.884 1.00 0.00 H new ATOM 0 HD12 LEU A 170 20.347 -6.087 8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 170 20.398 -5.900 10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 170 17.340 -5.523 10.884 1.00 0.00 H new ATOM 0 HD22 LEU A 170 18.497 -4.485 11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 170 17.282 -3.757 10.674 1.00 0.00 H new ATOM 2581 N ARG A 171 21.759 -0.966 10.153 1.00 0.00 N ATOM 2582 CA ARG A 171 22.658 0.063 9.632 1.00 0.00 C ATOM 2583 C ARG A 171 22.635 0.050 8.094 1.00 0.00 C ATOM 2584 O ARG A 171 22.175 0.994 7.470 1.00 0.00 O ATOM 2585 CB ARG A 171 24.103 -0.090 10.194 1.00 0.00 C ATOM 2586 CG ARG A 171 24.984 1.183 10.131 1.00 0.00 C ATOM 2587 CD ARG A 171 25.159 1.742 8.725 1.00 0.00 C ATOM 2588 NE ARG A 171 25.969 2.963 8.704 1.00 0.00 N ATOM 2589 CZ ARG A 171 25.687 4.057 7.969 1.00 0.00 C ATOM 2590 NH1 ARG A 171 24.543 4.138 7.291 1.00 0.00 N ATOM 2591 NH2 ARG A 171 26.541 5.069 7.944 1.00 0.00 N ATOM 0 H ARG A 171 20.960 -0.568 10.647 1.00 0.00 H new ATOM 0 HA ARG A 171 22.301 1.035 9.971 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.037 -0.414 11.233 1.00 0.00 H new ATOM 0 HB3 ARG A 171 24.605 -0.885 9.644 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.541 1.951 10.765 1.00 0.00 H new ATOM 0 HG3 ARG A 171 25.966 0.955 10.546 1.00 0.00 H new ATOM 0 HD2 ARG A 171 25.628 0.988 8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 171 24.179 1.952 8.296 1.00 0.00 H new ATOM 0 HE ARG A 171 26.806 2.987 9.287 1.00 0.00 H new ATOM 0 HH11 ARG A 171 23.874 3.369 7.326 1.00 0.00 H new ATOM 0 HH12 ARG A 171 24.336 4.969 6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 171 27.408 5.018 8.479 1.00 0.00 H new ATOM 0 HH22 ARG A 171 26.332 5.899 7.389 1.00 0.00 H new ATOM 2605 N ASP A 172 23.107 -1.018 7.502 1.00 0.00 N ATOM 2606 CA ASP A 172 23.155 -1.117 6.072 1.00 0.00 C ATOM 2607 C ASP A 172 22.259 -2.237 5.613 1.00 0.00 C ATOM 2608 O ASP A 172 22.617 -3.417 5.639 1.00 0.00 O ATOM 2609 CB ASP A 172 24.583 -1.283 5.550 1.00 0.00 C ATOM 2610 CG ASP A 172 24.648 -1.350 4.035 1.00 0.00 C ATOM 2611 OD1 ASP A 172 24.576 -0.281 3.362 1.00 0.00 O ATOM 2612 OD2 ASP A 172 24.788 -2.469 3.482 1.00 0.00 O ATOM 0 H ASP A 172 23.465 -1.835 7.996 1.00 0.00 H new ATOM 0 HA ASP A 172 22.790 -0.180 5.652 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.192 -0.450 5.899 1.00 0.00 H new ATOM 0 HB3 ASP A 172 25.015 -2.192 5.969 1.00 0.00 H new ATOM 2617 N PHE A 173 21.088 -1.854 5.271 1.00 0.00 N ATOM 2618 CA PHE A 173 20.037 -2.714 4.800 1.00 0.00 C ATOM 2619 C PHE A 173 19.156 -1.787 4.039 1.00 0.00 C ATOM 2620 O PHE A 173 18.765 -2.042 2.902 1.00 0.00 O ATOM 2621 CB PHE A 173 19.293 -3.330 6.002 1.00 0.00 C ATOM 2622 CG PHE A 173 18.226 -4.340 5.665 1.00 0.00 C ATOM 2623 CD1 PHE A 173 18.562 -5.661 5.432 1.00 0.00 C ATOM 2624 CD2 PHE A 173 16.896 -3.975 5.599 1.00 0.00 C ATOM 2625 CE1 PHE A 173 17.592 -6.595 5.134 1.00 0.00 C ATOM 2626 CE2 PHE A 173 15.925 -4.906 5.303 1.00 0.00 C ATOM 2627 CZ PHE A 173 16.272 -6.216 5.070 1.00 0.00 C ATOM 0 H PHE A 173 20.806 -0.874 5.310 1.00 0.00 H new ATOM 0 HA PHE A 173 20.386 -3.550 4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 173 20.026 -3.807 6.653 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.835 -2.523 6.574 1.00 0.00 H new ATOM 0 HD1 PHE A 173 19.597 -5.965 5.484 1.00 0.00 H new ATOM 0 HD2 PHE A 173 16.614 -2.949 5.781 1.00 0.00 H new ATOM 0 HE1 PHE A 173 17.869 -7.623 4.951 1.00 0.00 H new ATOM 0 HE2 PHE A 173 14.889 -4.606 5.254 1.00 0.00 H new ATOM 0 HZ PHE A 173 15.510 -6.945 4.837 1.00 0.00 H new