USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1120 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 134 THR OG1 : rot -157:sc= 1.05 USER MOD Set 1.2: A 135 ASN : amide:sc= -2.83 K(o=-1.8,f=1) USER MOD Set 2.1: A 67 LYS NZ :NH3+ -146:sc= 0.586 (180deg=-1.2!) USER MOD Set 2.2: A 98 SER OG : rot 41:sc= 0.873 USER MOD Set 3.1: A 66 THR OG1 : rot 105:sc= 1.45 USER MOD Set 3.2: A 68 HIS : no HD1:sc= 0.223 K(o=3.2,f=-13!) USER MOD Set 3.3: A 83 HIS : no HE2:sc= 1.48 K(o=3.2,f=-6.9!) USER MOD Set 4.1: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 73 GLN : amide:sc= -0.0522 K(o=-0.052,f=-2.7!) USER MOD Set 5.1: A 24 HIS : no HE2:sc= -0.141 X(o=-0.34,f=-0.8) USER MOD Set 5.2: A 128 MET CE :methyl -172:sc= -0.202 (180deg=-0.286) USER MOD Single : A 17 SER OG : rot -121:sc= 1.07 USER MOD Single : A 20 THR OG1 : rot 136:sc= 1.95 USER MOD Single : A 27 THR OG1 : rot 67:sc= 1.15 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -44:sc= 1.98 USER MOD Single : A 37 LYS NZ :NH3+ 173:sc=-0.00484 (180deg=-0.107) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -32:sc= 0.967 USER MOD Single : A 54 SER OG : rot 134:sc= 1.35 USER MOD Single : A 62 ASN : amide:sc= 0.18 K(o=0.18,f=-3.1!) USER MOD Single : A 74 SER OG : rot 150:sc= 0 USER MOD Single : A 88 THR OG1 : rot -103:sc= -0.0318 USER MOD Single : A 90 SER OG : rot 168:sc= 1.34 USER MOD Single : A 92 LYS NZ :NH3+ 172:sc=-0.00513 (180deg=-0.0772) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 1.03 K(o=1,f=-0.019) USER MOD Single : A 111 LYS NZ :NH3+ 153:sc= 0.999 (180deg=0.562) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.866 K(o=0.87,f=-0.0025) USER MOD Single : A 126 SER OG : rot 28:sc= 0.909 USER MOD Single : A 129 THR OG1 : rot 60:sc= 1.51 USER MOD Single : A 141 THR OG1 : rot 17:sc= 0.855 USER MOD Single : A 143 SER OG : rot 176:sc= 0.948 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 35:sc= 1.1 USER MOD Single : A 151 ASN : amide:sc= -0.362 X(o=-0.36,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.902 K(o=0.9,f=-0.19) USER MOD Single : A 159 LYS NZ :NH3+ -172:sc= -0.0921 (180deg=-0.217) USER MOD Single : A 162 LYS NZ :NH3+ -173:sc= 0.381 (180deg=0.357) USER MOD ----------------------------------------------------------------- ATOM 215 N PHE A 15 11.059 -6.839 -2.076 1.00 0.00 N ATOM 216 CA PHE A 15 9.962 -5.879 -1.961 1.00 0.00 C ATOM 217 C PHE A 15 9.131 -6.053 -3.226 1.00 0.00 C ATOM 218 O PHE A 15 9.572 -5.621 -4.285 1.00 0.00 O ATOM 219 CB PHE A 15 10.450 -4.418 -1.851 1.00 0.00 C ATOM 220 CG PHE A 15 10.040 -3.740 -0.554 1.00 0.00 C ATOM 221 CD1 PHE A 15 8.697 -3.834 -0.138 1.00 0.00 C ATOM 222 CD2 PHE A 15 10.985 -3.114 0.289 1.00 0.00 C ATOM 223 CE1 PHE A 15 8.350 -3.507 1.182 1.00 0.00 C ATOM 224 CE2 PHE A 15 10.606 -2.695 1.577 1.00 0.00 C ATOM 225 CZ PHE A 15 9.310 -2.955 2.048 1.00 0.00 C ATOM 0 HA PHE A 15 9.395 -6.070 -1.050 1.00 0.00 H new ATOM 0 HB2 PHE A 15 11.537 -4.399 -1.935 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.055 -3.847 -2.691 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.936 -4.157 -0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.997 -2.957 -0.055 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.343 -3.680 1.533 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.313 -2.173 2.204 1.00 0.00 H new ATOM 0 HZ PHE A 15 9.051 -2.732 3.072 1.00 0.00 H new ATOM 235 N VAL A 16 7.956 -6.675 -3.146 1.00 0.00 N ATOM 236 CA VAL A 16 7.130 -6.942 -4.312 1.00 0.00 C ATOM 237 C VAL A 16 6.035 -5.893 -4.501 1.00 0.00 C ATOM 238 O VAL A 16 4.945 -6.063 -3.971 1.00 0.00 O ATOM 239 CB VAL A 16 6.595 -8.390 -4.292 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.712 -9.351 -4.705 1.00 0.00 C ATOM 241 CG2 VAL A 16 6.037 -8.855 -2.942 1.00 0.00 C ATOM 0 H VAL A 16 7.554 -7.006 -2.269 1.00 0.00 H new ATOM 0 HA VAL A 16 7.762 -6.855 -5.196 1.00 0.00 H new ATOM 0 HB VAL A 16 5.760 -8.398 -4.993 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.336 -10.374 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 16 8.052 -9.103 -5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.545 -9.262 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.686 -9.883 -3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.821 -8.801 -2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.207 -8.211 -2.650 1.00 0.00 H new ATOM 251 N SER A 17 6.331 -4.834 -5.274 1.00 0.00 N ATOM 252 CA SER A 17 5.415 -3.744 -5.650 1.00 0.00 C ATOM 253 C SER A 17 3.927 -4.161 -5.535 1.00 0.00 C ATOM 254 O SER A 17 3.482 -5.040 -6.278 1.00 0.00 O ATOM 255 CB SER A 17 5.775 -3.278 -7.066 1.00 0.00 C ATOM 256 OG SER A 17 4.883 -2.277 -7.512 1.00 0.00 O ATOM 0 H SER A 17 7.261 -4.709 -5.673 1.00 0.00 H new ATOM 0 HA SER A 17 5.537 -2.915 -4.952 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.795 -2.893 -7.078 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.747 -4.126 -7.750 1.00 0.00 H new ATOM 0 HG SER A 17 4.442 -2.575 -8.335 1.00 0.00 H new ATOM 262 N PRO A 18 3.166 -3.599 -4.575 1.00 0.00 N ATOM 263 CA PRO A 18 1.828 -4.071 -4.239 1.00 0.00 C ATOM 264 C PRO A 18 0.681 -3.757 -5.207 1.00 0.00 C ATOM 265 O PRO A 18 -0.294 -4.509 -5.226 1.00 0.00 O ATOM 266 CB PRO A 18 1.546 -3.526 -2.835 1.00 0.00 C ATOM 267 CG PRO A 18 2.407 -2.271 -2.736 1.00 0.00 C ATOM 268 CD PRO A 18 3.600 -2.577 -3.635 1.00 0.00 C ATOM 0 HA PRO A 18 1.846 -5.159 -4.306 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.489 -3.294 -2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.811 -4.252 -2.066 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.867 -1.387 -3.075 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.718 -2.079 -1.709 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.927 -1.681 -4.162 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.448 -2.928 -3.046 1.00 0.00 H new ATOM 276 N ILE A 19 0.725 -2.661 -5.975 1.00 0.00 N ATOM 277 CA ILE A 19 -0.385 -2.293 -6.859 1.00 0.00 C ATOM 278 C ILE A 19 0.143 -1.752 -8.181 1.00 0.00 C ATOM 279 O ILE A 19 1.222 -1.164 -8.222 1.00 0.00 O ATOM 280 CB ILE A 19 -1.319 -1.224 -6.226 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.329 -1.175 -4.688 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.759 -1.427 -6.717 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.253 -0.222 -4.164 1.00 0.00 C ATOM 0 H ILE A 19 1.515 -2.016 -6.001 1.00 0.00 H new ATOM 0 HA ILE A 19 -0.963 -3.203 -7.022 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.904 -0.272 -6.555 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.309 -0.851 -4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.161 -2.175 -4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.406 -0.673 -6.268 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -2.790 -1.332 -7.802 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.105 -2.420 -6.430 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.281 -0.205 -3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.728 -0.562 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.438 0.782 -4.547 1.00 0.00 H new ATOM 295 N THR A 20 -0.658 -1.895 -9.240 1.00 0.00 N ATOM 296 CA THR A 20 -0.385 -1.294 -10.531 1.00 0.00 C ATOM 297 C THR A 20 -1.016 0.096 -10.483 1.00 0.00 C ATOM 298 O THR A 20 -2.208 0.232 -10.174 1.00 0.00 O ATOM 299 CB THR A 20 -0.943 -2.165 -11.665 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.353 -3.451 -11.623 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.727 -1.549 -13.049 1.00 0.00 C ATOM 0 H THR A 20 -1.521 -2.438 -9.216 1.00 0.00 H new ATOM 0 HA THR A 20 0.683 -1.214 -10.734 1.00 0.00 H new ATOM 0 HB THR A 20 -2.019 -2.237 -11.506 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.044 -4.133 -11.757 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.142 -2.210 -13.810 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.225 -0.581 -13.098 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.340 -1.417 -13.226 1.00 0.00 H new ATOM 309 N GLY A 21 -0.231 1.137 -10.760 1.00 0.00 N ATOM 310 CA GLY A 21 -0.716 2.501 -10.660 1.00 0.00 C ATOM 311 C GLY A 21 0.368 3.505 -11.020 1.00 0.00 C ATOM 312 O GLY A 21 1.433 3.118 -11.502 1.00 0.00 O ATOM 0 H GLY A 21 0.742 1.055 -11.055 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.571 2.634 -11.323 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.067 2.690 -9.645 1.00 0.00 H new ATOM 316 N GLU A 22 0.097 4.790 -10.774 1.00 0.00 N ATOM 317 CA GLU A 22 1.026 5.878 -11.043 1.00 0.00 C ATOM 318 C GLU A 22 1.735 6.249 -9.744 1.00 0.00 C ATOM 319 O GLU A 22 1.088 6.382 -8.705 1.00 0.00 O ATOM 320 CB GLU A 22 0.287 7.073 -11.661 1.00 0.00 C ATOM 321 CG GLU A 22 1.242 8.215 -12.049 1.00 0.00 C ATOM 322 CD GLU A 22 2.314 7.763 -13.039 1.00 0.00 C ATOM 323 OE1 GLU A 22 2.023 7.805 -14.253 1.00 0.00 O ATOM 324 OE2 GLU A 22 3.395 7.353 -12.559 1.00 0.00 O ATOM 0 H GLU A 22 -0.789 5.103 -10.376 1.00 0.00 H new ATOM 0 HA GLU A 22 1.776 5.564 -11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.258 6.742 -12.545 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.452 7.446 -10.952 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.669 9.033 -12.486 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.721 8.606 -11.151 1.00 0.00 H new ATOM 331 N ILE A 23 3.057 6.409 -9.807 1.00 0.00 N ATOM 332 CA ILE A 23 3.873 6.728 -8.650 1.00 0.00 C ATOM 333 C ILE A 23 3.841 8.225 -8.349 1.00 0.00 C ATOM 334 O ILE A 23 3.785 9.044 -9.268 1.00 0.00 O ATOM 335 CB ILE A 23 5.309 6.234 -8.902 1.00 0.00 C ATOM 336 CG1 ILE A 23 6.054 5.993 -7.582 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.105 7.190 -9.807 1.00 0.00 C ATOM 338 CD1 ILE A 23 7.349 5.213 -7.811 1.00 0.00 C ATOM 0 H ILE A 23 3.590 6.319 -10.672 1.00 0.00 H new ATOM 0 HA ILE A 23 3.471 6.223 -7.772 1.00 0.00 H new ATOM 0 HB ILE A 23 5.224 5.284 -9.429 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.281 6.949 -7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.412 5.443 -6.894 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.111 6.798 -9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.605 7.279 -10.771 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.164 8.172 -9.337 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.854 5.058 -6.857 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.117 4.247 -8.260 1.00 0.00 H new ATOM 0 HD13 ILE A 23 8.000 5.777 -8.479 1.00 0.00 H new ATOM 350 N HIS A 24 3.909 8.583 -7.066 1.00 0.00 N ATOM 351 CA HIS A 24 3.979 9.957 -6.601 1.00 0.00 C ATOM 352 C HIS A 24 4.876 9.986 -5.358 1.00 0.00 C ATOM 353 O HIS A 24 4.757 9.093 -4.511 1.00 0.00 O ATOM 354 CB HIS A 24 2.587 10.495 -6.271 1.00 0.00 C ATOM 355 CG HIS A 24 1.627 10.430 -7.429 1.00 0.00 C ATOM 356 ND1 HIS A 24 1.641 11.254 -8.539 1.00 0.00 N ATOM 357 CD2 HIS A 24 0.664 9.478 -7.616 1.00 0.00 C ATOM 358 CE1 HIS A 24 0.692 10.815 -9.383 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.086 9.741 -8.843 1.00 0.00 N ATOM 0 H HIS A 24 3.917 7.902 -6.306 1.00 0.00 H new ATOM 0 HA HIS A 24 4.393 10.594 -7.383 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.176 9.928 -5.436 1.00 0.00 H new ATOM 0 HB3 HIS A 24 2.675 11.530 -5.940 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.260 12.051 -8.690 1.00 0.00 H new ATOM 0 HD2 HIS A 24 0.406 8.678 -6.938 1.00 0.00 H new ATOM 0 HE1 HIS A 24 0.454 11.253 -10.341 1.00 0.00 H new ATOM 368 N PRO A 25 5.775 10.975 -5.225 1.00 0.00 N ATOM 369 CA PRO A 25 6.634 11.084 -4.062 1.00 0.00 C ATOM 370 C PRO A 25 5.822 11.226 -2.781 1.00 0.00 C ATOM 371 O PRO A 25 4.758 11.845 -2.758 1.00 0.00 O ATOM 372 CB PRO A 25 7.509 12.322 -4.280 1.00 0.00 C ATOM 373 CG PRO A 25 7.430 12.579 -5.783 1.00 0.00 C ATOM 374 CD PRO A 25 6.043 12.058 -6.158 1.00 0.00 C ATOM 0 HA PRO A 25 7.238 10.184 -3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.140 13.175 -3.711 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.536 12.145 -3.960 1.00 0.00 H new ATOM 0 HG2 PRO A 25 7.538 13.638 -6.016 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.217 12.052 -6.323 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.292 12.844 -6.075 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.021 11.704 -7.189 1.00 0.00 H new ATOM 382 N ILE A 26 6.364 10.654 -1.709 1.00 0.00 N ATOM 383 CA ILE A 26 5.781 10.647 -0.381 1.00 0.00 C ATOM 384 C ILE A 26 5.356 12.048 0.068 1.00 0.00 C ATOM 385 O ILE A 26 4.323 12.208 0.711 1.00 0.00 O ATOM 386 CB ILE A 26 6.800 9.973 0.556 1.00 0.00 C ATOM 387 CG1 ILE A 26 6.227 9.501 1.895 1.00 0.00 C ATOM 388 CG2 ILE A 26 8.044 10.831 0.821 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.978 8.641 1.730 1.00 0.00 C ATOM 0 H ILE A 26 7.258 10.164 -1.749 1.00 0.00 H new ATOM 0 HA ILE A 26 4.852 10.077 -0.365 1.00 0.00 H new ATOM 0 HB ILE A 26 7.090 9.087 -0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.987 8.932 2.430 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.987 10.369 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 26 8.720 10.296 1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 26 8.552 11.036 -0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.745 11.771 1.285 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.615 8.335 2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.205 9.216 1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.220 7.757 1.140 1.00 0.00 H new ATOM 401 N THR A 27 6.137 13.065 -0.294 1.00 0.00 N ATOM 402 CA THR A 27 5.925 14.464 0.034 1.00 0.00 C ATOM 403 C THR A 27 4.735 15.105 -0.688 1.00 0.00 C ATOM 404 O THR A 27 4.377 16.231 -0.353 1.00 0.00 O ATOM 405 CB THR A 27 7.209 15.204 -0.367 1.00 0.00 C ATOM 406 OG1 THR A 27 7.642 14.723 -1.631 1.00 0.00 O ATOM 407 CG2 THR A 27 8.326 14.944 0.647 1.00 0.00 C ATOM 0 H THR A 27 6.978 12.922 -0.853 1.00 0.00 H new ATOM 0 HA THR A 27 5.697 14.534 1.098 1.00 0.00 H new ATOM 0 HB THR A 27 6.995 16.272 -0.403 1.00 0.00 H new ATOM 0 HG1 THR A 27 6.997 14.988 -2.320 1.00 0.00 H new ATOM 0 HG21 THR A 27 9.226 15.478 0.342 1.00 0.00 H new ATOM 0 HG22 THR A 27 8.013 15.293 1.631 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.536 13.875 0.691 1.00 0.00 H new ATOM 415 N ASP A 28 4.164 14.447 -1.703 1.00 0.00 N ATOM 416 CA ASP A 28 3.117 15.026 -2.543 1.00 0.00 C ATOM 417 C ASP A 28 1.776 14.316 -2.343 1.00 0.00 C ATOM 418 O ASP A 28 0.958 14.259 -3.260 1.00 0.00 O ATOM 419 CB ASP A 28 3.586 14.963 -4.006 1.00 0.00 C ATOM 420 CG ASP A 28 4.832 15.815 -4.254 1.00 0.00 C ATOM 421 OD1 ASP A 28 5.901 15.459 -3.705 1.00 0.00 O ATOM 422 OD2 ASP A 28 4.697 16.811 -4.996 1.00 0.00 O ATOM 0 H ASP A 28 4.418 13.494 -1.964 1.00 0.00 H new ATOM 0 HA ASP A 28 2.950 16.065 -2.259 1.00 0.00 H new ATOM 0 HB2 ASP A 28 3.798 13.928 -4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 28 2.781 15.302 -4.658 1.00 0.00 H new ATOM 427 N VAL A 29 1.543 13.771 -1.150 1.00 0.00 N ATOM 428 CA VAL A 29 0.312 13.088 -0.787 1.00 0.00 C ATOM 429 C VAL A 29 -0.645 14.080 -0.101 1.00 0.00 C ATOM 430 O VAL A 29 -0.188 14.820 0.766 1.00 0.00 O ATOM 431 CB VAL A 29 0.640 11.873 0.093 1.00 0.00 C ATOM 432 CG1 VAL A 29 -0.625 11.071 0.411 1.00 0.00 C ATOM 433 CG2 VAL A 29 1.607 10.950 -0.658 1.00 0.00 C ATOM 0 H VAL A 29 2.226 13.795 -0.393 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.195 12.715 -1.676 1.00 0.00 H new ATOM 0 HB VAL A 29 1.084 12.236 1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.366 10.216 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.335 11.706 0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.076 10.719 -0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.842 10.086 -0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.143 10.614 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.524 11.493 -0.887 1.00 0.00 H new ATOM 443 N PRO A 30 -1.951 14.124 -0.429 1.00 0.00 N ATOM 444 CA PRO A 30 -2.932 15.009 0.208 1.00 0.00 C ATOM 445 C PRO A 30 -3.202 14.719 1.706 1.00 0.00 C ATOM 446 O PRO A 30 -4.360 14.611 2.107 1.00 0.00 O ATOM 447 CB PRO A 30 -4.222 14.835 -0.618 1.00 0.00 C ATOM 448 CG PRO A 30 -3.741 14.270 -1.947 1.00 0.00 C ATOM 449 CD PRO A 30 -2.589 13.381 -1.502 1.00 0.00 C ATOM 0 HA PRO A 30 -2.546 16.028 0.212 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -4.921 14.158 -0.127 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.740 15.785 -0.753 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.521 13.705 -2.458 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -3.414 15.053 -2.631 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.947 12.411 -1.156 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -1.895 13.191 -2.321 1.00 0.00 H new ATOM 457 N ASP A 31 -2.175 14.609 2.558 1.00 0.00 N ATOM 458 CA ASP A 31 -2.316 14.362 3.986 1.00 0.00 C ATOM 459 C ASP A 31 -0.980 14.622 4.693 1.00 0.00 C ATOM 460 O ASP A 31 0.078 14.178 4.241 1.00 0.00 O ATOM 461 CB ASP A 31 -2.823 12.942 4.250 1.00 0.00 C ATOM 462 CG ASP A 31 -2.597 12.539 5.702 1.00 0.00 C ATOM 463 OD1 ASP A 31 -3.448 12.907 6.538 1.00 0.00 O ATOM 464 OD2 ASP A 31 -1.538 11.931 5.960 1.00 0.00 O ATOM 0 H ASP A 31 -1.203 14.692 2.260 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.059 15.049 4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.886 12.882 4.014 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.310 12.241 3.591 1.00 0.00 H new ATOM 469 N GLN A 32 -1.053 15.348 5.812 1.00 0.00 N ATOM 470 CA GLN A 32 0.089 15.751 6.618 1.00 0.00 C ATOM 471 C GLN A 32 0.892 14.566 7.156 1.00 0.00 C ATOM 472 O GLN A 32 2.114 14.576 7.064 1.00 0.00 O ATOM 473 CB GLN A 32 -0.379 16.653 7.768 1.00 0.00 C ATOM 474 CG GLN A 32 -0.995 17.962 7.252 1.00 0.00 C ATOM 475 CD GLN A 32 -1.351 18.902 8.399 1.00 0.00 C ATOM 476 OE1 GLN A 32 -0.749 19.957 8.557 1.00 0.00 O ATOM 477 NE2 GLN A 32 -2.334 18.529 9.213 1.00 0.00 N ATOM 0 H GLN A 32 -1.941 15.679 6.189 1.00 0.00 H new ATOM 0 HA GLN A 32 0.763 16.305 5.965 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.113 16.120 8.373 1.00 0.00 H new ATOM 0 HB3 GLN A 32 0.466 16.880 8.418 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.293 18.456 6.580 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.890 17.740 6.671 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.818 17.645 9.057 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.604 19.127 9.994 1.00 0.00 H new ATOM 486 N VAL A 33 0.233 13.555 7.732 1.00 0.00 N ATOM 487 CA VAL A 33 0.934 12.401 8.297 1.00 0.00 C ATOM 488 C VAL A 33 1.835 11.780 7.227 1.00 0.00 C ATOM 489 O VAL A 33 3.039 11.630 7.426 1.00 0.00 O ATOM 490 CB VAL A 33 -0.060 11.376 8.883 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.666 10.186 9.523 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.959 12.026 9.945 1.00 0.00 C ATOM 0 H VAL A 33 -0.783 13.514 7.818 1.00 0.00 H new ATOM 0 HA VAL A 33 1.561 12.731 9.125 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.667 11.020 8.051 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -0.067 9.486 9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.274 9.683 8.771 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.307 10.542 10.329 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.650 11.282 10.342 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.342 12.416 10.754 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.524 12.842 9.494 1.00 0.00 H new ATOM 502 N PHE A 34 1.244 11.432 6.084 1.00 0.00 N ATOM 503 CA PHE A 34 1.968 10.819 4.985 1.00 0.00 C ATOM 504 C PHE A 34 3.065 11.752 4.463 1.00 0.00 C ATOM 505 O PHE A 34 4.241 11.388 4.479 1.00 0.00 O ATOM 506 CB PHE A 34 0.981 10.373 3.891 1.00 0.00 C ATOM 507 CG PHE A 34 -0.197 9.530 4.372 1.00 0.00 C ATOM 508 CD1 PHE A 34 -0.056 8.636 5.454 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.461 9.674 3.763 1.00 0.00 C ATOM 510 CE1 PHE A 34 -1.183 7.988 5.990 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.589 9.035 4.308 1.00 0.00 C ATOM 512 CZ PHE A 34 -2.454 8.213 5.438 1.00 0.00 C ATOM 0 H PHE A 34 0.250 11.570 5.900 1.00 0.00 H new ATOM 0 HA PHE A 34 2.479 9.924 5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.591 11.261 3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.530 9.804 3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.922 8.448 5.873 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.563 10.278 2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.071 7.316 6.828 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.560 9.177 3.857 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.326 7.755 5.882 1.00 0.00 H new ATOM 522 N SER A 35 2.715 12.960 4.009 1.00 0.00 N ATOM 523 CA SER A 35 3.717 13.862 3.447 1.00 0.00 C ATOM 524 C SER A 35 4.720 14.441 4.437 1.00 0.00 C ATOM 525 O SER A 35 5.780 14.894 4.010 1.00 0.00 O ATOM 526 CB SER A 35 3.072 14.904 2.539 1.00 0.00 C ATOM 527 OG SER A 35 2.588 14.225 1.400 1.00 0.00 O ATOM 0 H SER A 35 1.764 13.328 4.020 1.00 0.00 H new ATOM 0 HA SER A 35 4.354 13.232 2.826 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.260 15.415 3.056 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.797 15.666 2.253 1.00 0.00 H new ATOM 0 HG SER A 35 3.261 13.583 1.091 1.00 0.00 H new ATOM 533 N GLY A 36 4.456 14.375 5.742 1.00 0.00 N ATOM 534 CA GLY A 36 5.417 14.787 6.735 1.00 0.00 C ATOM 535 C GLY A 36 6.290 13.589 7.087 1.00 0.00 C ATOM 536 O GLY A 36 7.143 13.716 7.962 1.00 0.00 O ATOM 0 H GLY A 36 3.574 14.036 6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.030 15.604 6.353 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.908 15.159 7.624 1.00 0.00 H new ATOM 540 N LYS A 37 6.057 12.414 6.473 1.00 0.00 N ATOM 541 CA LYS A 37 6.754 11.155 6.715 1.00 0.00 C ATOM 542 C LYS A 37 6.325 10.519 8.046 1.00 0.00 C ATOM 543 O LYS A 37 6.121 9.309 8.113 1.00 0.00 O ATOM 544 CB LYS A 37 8.275 11.323 6.550 1.00 0.00 C ATOM 545 CG LYS A 37 8.623 11.945 5.189 1.00 0.00 C ATOM 546 CD LYS A 37 10.144 11.968 4.994 1.00 0.00 C ATOM 547 CE LYS A 37 10.532 12.513 3.614 1.00 0.00 C ATOM 548 NZ LYS A 37 10.082 13.902 3.422 1.00 0.00 N ATOM 0 H LYS A 37 5.336 12.322 5.757 1.00 0.00 H new ATOM 0 HA LYS A 37 6.456 10.437 5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.662 11.954 7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.763 10.353 6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.154 11.373 4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.226 12.958 5.131 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.601 12.583 5.769 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.541 10.960 5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.614 12.463 3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.097 11.881 2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.465 14.271 2.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.043 13.929 3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.420 14.489 4.212 1.00 0.00 H new ATOM 562 N MET A 38 6.146 11.355 9.074 1.00 0.00 N ATOM 563 CA MET A 38 5.715 11.093 10.442 1.00 0.00 C ATOM 564 C MET A 38 6.054 9.708 11.013 1.00 0.00 C ATOM 565 O MET A 38 6.952 9.584 11.843 1.00 0.00 O ATOM 566 CB MET A 38 4.223 11.440 10.566 1.00 0.00 C ATOM 567 CG MET A 38 3.718 11.429 12.017 1.00 0.00 C ATOM 568 SD MET A 38 4.503 12.635 13.119 1.00 0.00 S ATOM 569 CE MET A 38 3.638 12.261 14.660 1.00 0.00 C ATOM 0 H MET A 38 6.323 12.351 8.945 1.00 0.00 H new ATOM 0 HA MET A 38 6.312 11.745 11.080 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.049 12.426 10.135 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.641 10.728 9.980 1.00 0.00 H new ATOM 0 HG2 MET A 38 2.643 11.612 12.012 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.870 10.432 12.430 1.00 0.00 H new ATOM 0 HE1 MET A 38 4.002 12.917 15.450 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.568 12.417 14.524 1.00 0.00 H new ATOM 0 HE3 MET A 38 3.821 11.223 14.937 1.00 0.00 H new ATOM 579 N MET A 39 5.308 8.676 10.615 1.00 0.00 N ATOM 580 CA MET A 39 5.444 7.328 11.146 1.00 0.00 C ATOM 581 C MET A 39 6.625 6.560 10.540 1.00 0.00 C ATOM 582 O MET A 39 7.033 5.544 11.101 1.00 0.00 O ATOM 583 CB MET A 39 4.122 6.575 10.927 1.00 0.00 C ATOM 584 CG MET A 39 3.910 5.447 11.944 1.00 0.00 C ATOM 585 SD MET A 39 2.417 4.462 11.660 1.00 0.00 S ATOM 586 CE MET A 39 2.465 3.379 13.105 1.00 0.00 C ATOM 0 H MET A 39 4.582 8.760 9.903 1.00 0.00 H new ATOM 0 HA MET A 39 5.661 7.404 12.212 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.292 7.279 10.992 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.108 6.158 9.920 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.777 4.787 11.923 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.862 5.879 12.944 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.609 2.705 13.083 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.386 2.796 13.093 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.429 3.982 14.013 1.00 0.00 H new ATOM 596 N GLY A 40 7.168 6.996 9.398 1.00 0.00 N ATOM 597 CA GLY A 40 8.244 6.263 8.754 1.00 0.00 C ATOM 598 C GLY A 40 8.655 6.884 7.427 1.00 0.00 C ATOM 599 O GLY A 40 8.792 8.097 7.335 1.00 0.00 O ATOM 0 H GLY A 40 6.879 7.844 8.911 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.107 6.230 9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.930 5.233 8.588 1.00 0.00 H new ATOM 603 N ASP A 41 8.839 6.051 6.402 1.00 0.00 N ATOM 604 CA ASP A 41 9.183 6.460 5.040 1.00 0.00 C ATOM 605 C ASP A 41 8.339 5.632 4.095 1.00 0.00 C ATOM 606 O ASP A 41 7.880 4.563 4.483 1.00 0.00 O ATOM 607 CB ASP A 41 10.667 6.208 4.751 1.00 0.00 C ATOM 608 CG ASP A 41 11.198 6.966 3.534 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.400 7.687 2.895 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.408 6.806 3.258 1.00 0.00 O ATOM 0 H ASP A 41 8.750 5.040 6.500 1.00 0.00 H new ATOM 0 HA ASP A 41 8.994 7.526 4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.251 6.491 5.627 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.821 5.140 4.597 1.00 0.00 H new ATOM 615 N GLY A 42 8.129 6.100 2.870 1.00 0.00 N ATOM 616 CA GLY A 42 7.255 5.406 1.947 1.00 0.00 C ATOM 617 C GLY A 42 7.196 6.068 0.585 1.00 0.00 C ATOM 618 O GLY A 42 8.099 6.812 0.210 1.00 0.00 O ATOM 0 H GLY A 42 8.551 6.952 2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.598 4.378 1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.251 5.361 2.368 1.00 0.00 H new ATOM 622 N PHE A 43 6.116 5.796 -0.147 1.00 0.00 N ATOM 623 CA PHE A 43 5.850 6.343 -1.467 1.00 0.00 C ATOM 624 C PHE A 43 4.347 6.240 -1.733 1.00 0.00 C ATOM 625 O PHE A 43 3.684 5.422 -1.092 1.00 0.00 O ATOM 626 CB PHE A 43 6.680 5.568 -2.502 1.00 0.00 C ATOM 627 CG PHE A 43 6.501 4.055 -2.475 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.392 3.477 -3.122 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.429 3.219 -1.819 1.00 0.00 C ATOM 630 CE1 PHE A 43 5.224 2.082 -3.142 1.00 0.00 C ATOM 631 CE2 PHE A 43 7.251 1.826 -1.837 1.00 0.00 C ATOM 632 CZ PHE A 43 6.157 1.254 -2.502 1.00 0.00 C ATOM 0 H PHE A 43 5.381 5.168 0.178 1.00 0.00 H new ATOM 0 HA PHE A 43 6.137 7.392 -1.534 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.421 5.931 -3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.734 5.796 -2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.664 4.111 -3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.275 3.650 -1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.376 1.648 -3.650 1.00 0.00 H new ATOM 0 HE2 PHE A 43 7.964 1.189 -1.334 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.034 0.181 -2.521 1.00 0.00 H new ATOM 642 N ALA A 44 3.798 7.039 -2.659 1.00 0.00 N ATOM 643 CA ALA A 44 2.381 6.969 -3.006 1.00 0.00 C ATOM 644 C ALA A 44 2.202 6.336 -4.367 1.00 0.00 C ATOM 645 O ALA A 44 2.854 6.742 -5.326 1.00 0.00 O ATOM 646 CB ALA A 44 1.704 8.339 -3.010 1.00 0.00 C ATOM 0 H ALA A 44 4.321 7.743 -3.180 1.00 0.00 H new ATOM 0 HA ALA A 44 1.908 6.360 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.653 8.225 -3.275 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.782 8.786 -2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.194 8.985 -3.739 1.00 0.00 H new ATOM 652 N ILE A 45 1.270 5.388 -4.443 1.00 0.00 N ATOM 653 CA ILE A 45 0.865 4.758 -5.679 1.00 0.00 C ATOM 654 C ILE A 45 -0.601 5.116 -5.846 1.00 0.00 C ATOM 655 O ILE A 45 -1.454 4.564 -5.153 1.00 0.00 O ATOM 656 CB ILE A 45 1.048 3.233 -5.629 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.489 2.809 -5.307 1.00 0.00 C ATOM 658 CG2 ILE A 45 0.570 2.598 -6.944 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.579 3.521 -6.110 1.00 0.00 C ATOM 0 H ILE A 45 0.771 5.036 -3.626 1.00 0.00 H new ATOM 0 HA ILE A 45 1.474 5.103 -6.515 1.00 0.00 H new ATOM 0 HB ILE A 45 0.433 2.866 -4.807 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.672 2.982 -4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.580 1.736 -5.476 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.705 1.517 -6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.485 2.826 -7.096 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.151 3.000 -7.774 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.557 3.149 -5.806 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.432 3.329 -7.173 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.525 4.594 -5.925 1.00 0.00 H new ATOM 671 N LEU A 46 -0.919 6.008 -6.780 1.00 0.00 N ATOM 672 CA LEU A 46 -2.307 6.270 -7.111 1.00 0.00 C ATOM 673 C LEU A 46 -2.691 5.024 -7.926 1.00 0.00 C ATOM 674 O LEU A 46 -2.029 4.739 -8.926 1.00 0.00 O ATOM 675 CB LEU A 46 -2.408 7.587 -7.867 1.00 0.00 C ATOM 676 CG LEU A 46 -3.840 7.835 -8.364 1.00 0.00 C ATOM 677 CD1 LEU A 46 -4.717 8.426 -7.255 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.801 8.797 -9.545 1.00 0.00 C ATOM 0 H LEU A 46 -0.241 6.553 -7.312 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.984 6.403 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.099 8.406 -7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.723 7.576 -8.715 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.270 6.881 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.725 8.591 -7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -4.756 7.734 -6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.295 9.375 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.815 8.976 -9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.354 9.740 -9.231 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.205 8.363 -10.348 1.00 0.00 H new ATOM 690 N PRO A 47 -3.674 4.238 -7.470 1.00 0.00 N ATOM 691 CA PRO A 47 -3.963 2.924 -8.025 1.00 0.00 C ATOM 692 C PRO A 47 -4.778 2.968 -9.316 1.00 0.00 C ATOM 693 O PRO A 47 -5.533 3.911 -9.543 1.00 0.00 O ATOM 694 CB PRO A 47 -4.704 2.198 -6.900 1.00 0.00 C ATOM 695 CG PRO A 47 -5.455 3.328 -6.195 1.00 0.00 C ATOM 696 CD PRO A 47 -4.518 4.523 -6.322 1.00 0.00 C ATOM 0 HA PRO A 47 -3.049 2.414 -8.328 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -5.386 1.442 -7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -4.015 1.690 -6.226 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.418 3.523 -6.667 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.654 3.085 -5.151 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.078 5.447 -6.467 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.921 4.651 -5.419 1.00 0.00 H new ATOM 704 N SER A 48 -4.620 1.932 -10.153 1.00 0.00 N ATOM 705 CA SER A 48 -5.336 1.798 -11.420 1.00 0.00 C ATOM 706 C SER A 48 -6.071 0.458 -11.532 1.00 0.00 C ATOM 707 O SER A 48 -7.218 0.419 -11.968 1.00 0.00 O ATOM 708 CB SER A 48 -4.360 1.987 -12.586 1.00 0.00 C ATOM 709 OG SER A 48 -3.327 1.024 -12.537 1.00 0.00 O ATOM 0 H SER A 48 -3.984 1.158 -9.963 1.00 0.00 H new ATOM 0 HA SER A 48 -6.099 2.575 -11.459 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.896 1.904 -13.532 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.932 2.989 -12.549 1.00 0.00 H new ATOM 0 HG SER A 48 -3.137 0.795 -11.603 1.00 0.00 H new ATOM 715 N GLU A 49 -5.405 -0.648 -11.181 1.00 0.00 N ATOM 716 CA GLU A 49 -5.970 -1.988 -11.329 1.00 0.00 C ATOM 717 C GLU A 49 -7.198 -2.254 -10.465 1.00 0.00 C ATOM 718 O GLU A 49 -8.130 -2.927 -10.895 1.00 0.00 O ATOM 719 CB GLU A 49 -4.906 -3.062 -11.041 1.00 0.00 C ATOM 720 CG GLU A 49 -4.739 -3.931 -12.295 1.00 0.00 C ATOM 721 CD GLU A 49 -3.721 -5.043 -12.103 1.00 0.00 C ATOM 722 OE1 GLU A 49 -4.136 -6.113 -11.608 1.00 0.00 O ATOM 723 OE2 GLU A 49 -2.543 -4.802 -12.446 1.00 0.00 O ATOM 0 H GLU A 49 -4.464 -0.637 -10.788 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.301 -2.042 -12.366 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.958 -2.594 -10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.207 -3.676 -10.192 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.702 -4.367 -12.562 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.432 -3.302 -13.130 1.00 0.00 H new ATOM 730 N GLY A 50 -7.157 -1.806 -9.211 1.00 0.00 N ATOM 731 CA GLY A 50 -8.204 -2.131 -8.253 1.00 0.00 C ATOM 732 C GLY A 50 -8.058 -3.587 -7.796 1.00 0.00 C ATOM 733 O GLY A 50 -9.022 -4.206 -7.350 1.00 0.00 O ATOM 0 H GLY A 50 -6.411 -1.219 -8.839 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.143 -1.463 -7.394 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.184 -1.979 -8.706 1.00 0.00 H new ATOM 737 N ILE A 51 -6.832 -4.114 -7.876 1.00 0.00 N ATOM 738 CA ILE A 51 -6.406 -5.438 -7.458 1.00 0.00 C ATOM 739 C ILE A 51 -5.085 -5.152 -6.752 1.00 0.00 C ATOM 740 O ILE A 51 -4.230 -4.484 -7.336 1.00 0.00 O ATOM 741 CB ILE A 51 -6.239 -6.376 -8.668 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.567 -6.500 -9.438 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.753 -7.749 -8.184 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.496 -7.458 -10.631 1.00 0.00 C ATOM 0 H ILE A 51 -6.057 -3.578 -8.266 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.122 -5.953 -6.817 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.497 -5.961 -9.350 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.344 -6.842 -8.754 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.866 -5.513 -9.792 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.634 -8.415 -9.039 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.796 -7.637 -7.675 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.484 -8.171 -7.494 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.467 -7.496 -11.126 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.743 -7.106 -11.336 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.228 -8.455 -10.282 1.00 0.00 H new ATOM 756 N VAL A 52 -4.962 -5.560 -5.490 1.00 0.00 N ATOM 757 CA VAL A 52 -3.847 -5.221 -4.623 1.00 0.00 C ATOM 758 C VAL A 52 -3.204 -6.495 -4.079 1.00 0.00 C ATOM 759 O VAL A 52 -3.888 -7.295 -3.438 1.00 0.00 O ATOM 760 CB VAL A 52 -4.415 -4.381 -3.468 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.328 -3.975 -2.464 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.139 -3.122 -3.960 1.00 0.00 C ATOM 0 H VAL A 52 -5.657 -6.152 -5.035 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.083 -4.666 -5.168 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.139 -5.025 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.774 -3.383 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.871 -4.870 -2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.566 -3.384 -2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.521 -2.564 -3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.443 -2.497 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.969 -3.409 -4.606 1.00 0.00 H new ATOM 772 N VAL A 53 -1.894 -6.662 -4.284 1.00 0.00 N ATOM 773 CA VAL A 53 -1.132 -7.790 -3.766 1.00 0.00 C ATOM 774 C VAL A 53 -0.244 -7.320 -2.616 1.00 0.00 C ATOM 775 O VAL A 53 0.087 -6.141 -2.510 1.00 0.00 O ATOM 776 CB VAL A 53 -0.330 -8.493 -4.875 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.250 -8.999 -5.992 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.785 -7.625 -5.464 1.00 0.00 C ATOM 0 H VAL A 53 -1.330 -6.005 -4.823 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.825 -8.537 -3.379 1.00 0.00 H new ATOM 0 HB VAL A 53 0.152 -9.344 -4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.653 -9.491 -6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.967 -9.709 -5.579 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.785 -8.157 -6.432 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.309 -8.183 -6.240 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.354 -6.722 -5.895 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.487 -7.351 -4.677 1.00 0.00 H new ATOM 788 N SER A 54 0.124 -8.241 -1.730 1.00 0.00 N ATOM 789 CA SER A 54 0.968 -7.962 -0.587 1.00 0.00 C ATOM 790 C SER A 54 2.347 -7.465 -1.044 1.00 0.00 C ATOM 791 O SER A 54 2.881 -8.004 -2.010 1.00 0.00 O ATOM 792 CB SER A 54 1.097 -9.252 0.224 1.00 0.00 C ATOM 793 OG SER A 54 -0.041 -10.079 0.038 1.00 0.00 O ATOM 0 H SER A 54 -0.164 -9.217 -1.793 1.00 0.00 H new ATOM 0 HA SER A 54 0.527 -7.176 0.027 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.996 -9.789 -0.079 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.209 -9.013 1.281 1.00 0.00 H new ATOM 0 HG SER A 54 0.248 -11.000 -0.131 1.00 0.00 H new ATOM 799 N PRO A 55 2.929 -6.462 -0.368 1.00 0.00 N ATOM 800 CA PRO A 55 4.212 -5.870 -0.721 1.00 0.00 C ATOM 801 C PRO A 55 5.438 -6.720 -0.367 1.00 0.00 C ATOM 802 O PRO A 55 6.537 -6.398 -0.817 1.00 0.00 O ATOM 803 CB PRO A 55 4.252 -4.539 0.034 1.00 0.00 C ATOM 804 CG PRO A 55 3.426 -4.827 1.285 1.00 0.00 C ATOM 805 CD PRO A 55 2.348 -5.775 0.771 1.00 0.00 C ATOM 0 HA PRO A 55 4.274 -5.768 -1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 55 5.272 -4.247 0.283 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.823 -3.728 -0.555 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.028 -5.287 2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.997 -3.917 1.704 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.051 -6.484 1.544 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.452 -5.226 0.480 1.00 0.00 H new ATOM 813 N VAL A 56 5.296 -7.771 0.445 1.00 0.00 N ATOM 814 CA VAL A 56 6.417 -8.590 0.890 1.00 0.00 C ATOM 815 C VAL A 56 5.968 -10.033 1.091 1.00 0.00 C ATOM 816 O VAL A 56 4.781 -10.272 1.304 1.00 0.00 O ATOM 817 CB VAL A 56 6.934 -8.056 2.247 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.475 -6.627 2.155 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.846 -8.077 3.335 1.00 0.00 C ATOM 0 H VAL A 56 4.394 -8.076 0.812 1.00 0.00 H new ATOM 0 HA VAL A 56 7.201 -8.547 0.134 1.00 0.00 H new ATOM 0 HB VAL A 56 7.744 -8.733 2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.823 -6.306 3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.304 -6.597 1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.683 -5.959 1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.257 -7.693 4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.008 -7.453 3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.501 -9.100 3.484 1.00 0.00 H new ATOM 829 N ARG A 57 6.931 -10.964 1.126 1.00 0.00 N ATOM 830 CA ARG A 57 6.693 -12.334 1.567 1.00 0.00 C ATOM 831 C ARG A 57 6.698 -12.134 3.072 1.00 0.00 C ATOM 832 O ARG A 57 7.691 -11.626 3.606 1.00 0.00 O ATOM 833 CB ARG A 57 7.718 -13.325 0.992 1.00 0.00 C ATOM 834 CG ARG A 57 9.176 -13.125 1.432 1.00 0.00 C ATOM 835 CD ARG A 57 9.532 -14.006 2.637 1.00 0.00 C ATOM 836 NE ARG A 57 10.902 -13.743 3.094 1.00 0.00 N ATOM 837 CZ ARG A 57 11.269 -12.715 3.872 1.00 0.00 C ATOM 838 NH1 ARG A 57 10.374 -11.808 4.276 1.00 0.00 N ATOM 839 NH2 ARG A 57 12.547 -12.603 4.247 1.00 0.00 N ATOM 0 H ARG A 57 7.895 -10.783 0.848 1.00 0.00 H new ATOM 0 HA ARG A 57 5.773 -12.805 1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 57 7.412 -14.334 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 57 7.677 -13.267 -0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 57 9.842 -13.359 0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 57 9.339 -12.078 1.686 1.00 0.00 H new ATOM 0 HD2 ARG A 57 8.831 -13.817 3.450 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.430 -15.057 2.366 1.00 0.00 H new ATOM 0 HE ARG A 57 11.630 -14.392 2.797 1.00 0.00 H new ATOM 0 HH11 ARG A 57 9.398 -11.893 3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 57 10.667 -11.031 4.868 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.231 -13.295 3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 57 12.839 -11.825 4.839 1.00 0.00 H new ATOM 853 N GLY A 58 5.581 -12.397 3.758 1.00 0.00 N ATOM 854 CA GLY A 58 5.571 -11.945 5.125 1.00 0.00 C ATOM 855 C GLY A 58 4.263 -12.090 5.873 1.00 0.00 C ATOM 856 O GLY A 58 3.297 -12.641 5.354 1.00 0.00 O ATOM 0 H GLY A 58 4.748 -12.878 3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.339 -12.492 5.671 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.858 -10.893 5.139 1.00 0.00 H new ATOM 860 N LYS A 59 4.274 -11.611 7.117 1.00 0.00 N ATOM 861 CA LYS A 59 3.150 -11.690 8.030 1.00 0.00 C ATOM 862 C LYS A 59 2.161 -10.539 7.842 1.00 0.00 C ATOM 863 O LYS A 59 2.514 -9.373 8.036 1.00 0.00 O ATOM 864 CB LYS A 59 3.600 -11.759 9.507 1.00 0.00 C ATOM 865 CG LYS A 59 5.112 -11.740 9.778 1.00 0.00 C ATOM 866 CD LYS A 59 5.385 -11.938 11.279 1.00 0.00 C ATOM 867 CE LYS A 59 5.250 -10.620 12.044 1.00 0.00 C ATOM 868 NZ LYS A 59 5.466 -10.793 13.490 1.00 0.00 N ATOM 0 H LYS A 59 5.088 -11.147 7.521 1.00 0.00 H new ATOM 0 HA LYS A 59 2.638 -12.620 7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.150 -10.920 10.037 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.189 -12.669 9.944 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.602 -12.527 9.205 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.537 -10.793 9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.687 -12.670 11.685 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.388 -12.342 11.419 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.970 -9.900 11.654 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.258 -10.203 11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.365 -9.875 13.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.763 -11.460 13.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.422 -11.166 13.656 1.00 0.00 H new ATOM 882 N ILE A 60 0.897 -10.869 7.554 1.00 0.00 N ATOM 883 CA ILE A 60 -0.164 -9.874 7.599 1.00 0.00 C ATOM 884 C ILE A 60 -0.238 -9.514 9.086 1.00 0.00 C ATOM 885 O ILE A 60 -0.349 -10.414 9.913 1.00 0.00 O ATOM 886 CB ILE A 60 -1.503 -10.447 7.096 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.428 -11.268 5.799 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.499 -9.292 6.943 1.00 0.00 C ATOM 889 CD1 ILE A 60 -0.688 -10.572 4.659 1.00 0.00 C ATOM 0 H ILE A 60 0.593 -11.806 7.291 1.00 0.00 H new ATOM 0 HA ILE A 60 0.033 -9.015 6.957 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.829 -11.166 7.847 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.935 -12.217 6.011 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.441 -11.501 5.471 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.454 -9.680 6.587 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.642 -8.805 7.907 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.111 -8.569 6.225 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.681 -11.219 3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.192 -9.636 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.337 -10.363 4.965 1.00 0.00 H new ATOM 901 N LEU A 61 -0.132 -8.239 9.462 1.00 0.00 N ATOM 902 CA LEU A 61 -0.085 -7.902 10.878 1.00 0.00 C ATOM 903 C LEU A 61 -1.494 -7.956 11.453 1.00 0.00 C ATOM 904 O LEU A 61 -1.705 -8.445 12.561 1.00 0.00 O ATOM 905 CB LEU A 61 0.570 -6.527 11.068 1.00 0.00 C ATOM 906 CG LEU A 61 0.769 -6.115 12.536 1.00 0.00 C ATOM 907 CD1 LEU A 61 1.600 -7.134 13.325 1.00 0.00 C ATOM 908 CD2 LEU A 61 1.471 -4.753 12.571 1.00 0.00 C ATOM 0 H LEU A 61 -0.079 -7.445 8.824 1.00 0.00 H new ATOM 0 HA LEU A 61 0.525 -8.625 11.419 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.539 -6.528 10.569 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.043 -5.774 10.572 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.213 -6.066 13.007 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.710 -6.794 14.355 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.097 -8.101 13.314 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.585 -7.232 12.868 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.619 -4.447 13.606 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.438 -4.829 12.073 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.856 -4.013 12.058 1.00 0.00 H new ATOM 920 N ASN A 62 -2.460 -7.455 10.682 1.00 0.00 N ATOM 921 CA ASN A 62 -3.869 -7.405 11.054 1.00 0.00 C ATOM 922 C ASN A 62 -4.629 -6.864 9.840 1.00 0.00 C ATOM 923 O ASN A 62 -4.044 -6.805 8.760 1.00 0.00 O ATOM 924 CB ASN A 62 -4.035 -6.478 12.270 1.00 0.00 C ATOM 925 CG ASN A 62 -5.333 -6.764 13.009 1.00 0.00 C ATOM 926 OD1 ASN A 62 -6.345 -6.120 12.761 1.00 0.00 O ATOM 927 ND2 ASN A 62 -5.324 -7.753 13.897 1.00 0.00 N ATOM 0 H ASN A 62 -2.276 -7.063 9.758 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.255 -8.387 11.328 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.192 -6.609 12.948 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.022 -5.439 11.942 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.179 -7.997 14.397 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -4.462 -8.268 14.078 1.00 0.00 H new ATOM 934 N VAL A 63 -5.877 -6.408 10.001 1.00 0.00 N ATOM 935 CA VAL A 63 -6.631 -5.730 8.958 1.00 0.00 C ATOM 936 C VAL A 63 -7.767 -4.946 9.628 1.00 0.00 C ATOM 937 O VAL A 63 -8.530 -5.531 10.395 1.00 0.00 O ATOM 938 CB VAL A 63 -7.107 -6.711 7.867 1.00 0.00 C ATOM 939 CG1 VAL A 63 -7.975 -7.857 8.406 1.00 0.00 C ATOM 940 CG2 VAL A 63 -7.864 -5.972 6.756 1.00 0.00 C ATOM 0 H VAL A 63 -6.393 -6.505 10.876 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.996 -5.023 8.424 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.200 -7.160 7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.273 -8.506 7.583 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.405 -8.433 9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.864 -7.446 8.884 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.189 -6.686 6.000 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.735 -5.471 7.180 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.207 -5.232 6.298 1.00 0.00 H new ATOM 950 N PHE A 64 -7.888 -3.633 9.388 1.00 0.00 N ATOM 951 CA PHE A 64 -8.958 -2.864 10.016 1.00 0.00 C ATOM 952 C PHE A 64 -10.321 -3.291 9.457 1.00 0.00 C ATOM 953 O PHE A 64 -10.409 -3.568 8.262 1.00 0.00 O ATOM 954 CB PHE A 64 -8.777 -1.360 9.754 1.00 0.00 C ATOM 955 CG PHE A 64 -7.583 -0.666 10.392 1.00 0.00 C ATOM 956 CD1 PHE A 64 -7.093 -1.038 11.660 1.00 0.00 C ATOM 957 CD2 PHE A 64 -7.081 0.493 9.775 1.00 0.00 C ATOM 958 CE1 PHE A 64 -6.085 -0.277 12.278 1.00 0.00 C ATOM 959 CE2 PHE A 64 -6.038 1.225 10.368 1.00 0.00 C ATOM 960 CZ PHE A 64 -5.537 0.837 11.621 1.00 0.00 C ATOM 0 H PHE A 64 -7.272 -3.096 8.778 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.916 -3.056 11.088 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.712 -1.214 8.676 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.680 -0.851 10.091 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.492 -1.909 12.158 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.501 0.824 8.837 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.731 -0.550 13.261 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -5.623 2.084 9.861 1.00 0.00 H new ATOM 0 HZ PHE A 64 -4.732 1.394 12.078 1.00 0.00 H new ATOM 970 N PRO A 65 -11.394 -3.299 10.272 1.00 0.00 N ATOM 971 CA PRO A 65 -12.748 -3.609 9.819 1.00 0.00 C ATOM 972 C PRO A 65 -13.180 -2.806 8.586 1.00 0.00 C ATOM 973 O PRO A 65 -13.987 -3.282 7.792 1.00 0.00 O ATOM 974 CB PRO A 65 -13.664 -3.287 11.003 1.00 0.00 C ATOM 975 CG PRO A 65 -12.756 -3.477 12.213 1.00 0.00 C ATOM 976 CD PRO A 65 -11.399 -2.999 11.697 1.00 0.00 C ATOM 0 HA PRO A 65 -12.800 -4.653 9.511 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.051 -2.270 10.947 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.525 -3.954 11.038 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.093 -2.890 13.068 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.723 -4.518 12.534 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.267 -1.932 11.873 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.583 -3.510 12.208 1.00 0.00 H new ATOM 984 N THR A 66 -12.649 -1.591 8.417 1.00 0.00 N ATOM 985 CA THR A 66 -12.982 -0.712 7.311 1.00 0.00 C ATOM 986 C THR A 66 -12.284 -1.133 6.015 1.00 0.00 C ATOM 987 O THR A 66 -12.562 -0.548 4.972 1.00 0.00 O ATOM 988 CB THR A 66 -12.544 0.707 7.700 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.224 0.647 8.213 1.00 0.00 O ATOM 990 CG2 THR A 66 -13.459 1.289 8.779 1.00 0.00 C ATOM 0 H THR A 66 -11.965 -1.192 9.060 1.00 0.00 H new ATOM 0 HA THR A 66 -14.055 -0.760 7.124 1.00 0.00 H new ATOM 0 HB THR A 66 -12.596 1.343 6.817 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.596 0.988 7.542 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.125 2.295 9.035 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.482 1.330 8.405 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.422 0.657 9.667 1.00 0.00 H new ATOM 998 N LYS A 67 -11.362 -2.104 6.060 1.00 0.00 N ATOM 999 CA LYS A 67 -10.642 -2.655 4.912 1.00 0.00 C ATOM 1000 C LYS A 67 -9.728 -1.662 4.186 1.00 0.00 C ATOM 1001 O LYS A 67 -8.947 -2.067 3.327 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.669 -3.281 3.956 1.00 0.00 C ATOM 1003 CG LYS A 67 -11.123 -4.346 3.015 1.00 0.00 C ATOM 1004 CD LYS A 67 -12.320 -5.090 2.402 1.00 0.00 C ATOM 1005 CE LYS A 67 -13.160 -5.899 3.408 1.00 0.00 C ATOM 1006 NZ LYS A 67 -13.995 -6.905 2.735 1.00 0.00 N ATOM 0 H LYS A 67 -11.088 -2.544 6.938 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.953 -3.409 5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.471 -3.721 4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.115 -2.486 3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.516 -3.890 2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.479 -5.039 3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.968 -4.365 1.910 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.953 -5.766 1.630 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -12.499 -6.393 4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.795 -5.222 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.891 -7.014 3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -14.192 -6.597 1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.493 -7.816 2.716 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.825 -0.368 4.489 1.00 0.00 N ATOM 1021 CA HIS A 68 -9.070 0.658 3.799 1.00 0.00 C ATOM 1022 C HIS A 68 -7.604 0.680 4.204 1.00 0.00 C ATOM 1023 O HIS A 68 -6.768 1.096 3.415 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.718 2.029 4.035 1.00 0.00 C ATOM 1025 CG HIS A 68 -9.262 2.690 5.308 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.595 2.284 6.604 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -8.298 3.654 5.365 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -8.838 3.048 7.413 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -8.057 3.878 6.697 1.00 0.00 N ATOM 0 H HIS A 68 -10.434 -0.008 5.224 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.094 0.421 2.735 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.489 2.682 3.192 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.801 1.912 4.062 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.820 4.143 4.529 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.855 3.001 8.492 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -7.399 4.557 7.079 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.270 0.287 5.430 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.898 0.374 5.894 1.00 0.00 C ATOM 1039 C ALA A 69 -5.638 -0.661 6.964 1.00 0.00 C ATOM 1040 O ALA A 69 -6.564 -1.363 7.374 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.655 1.777 6.466 1.00 0.00 C ATOM 0 H ALA A 69 -7.928 -0.091 6.112 1.00 0.00 H new ATOM 0 HA ALA A 69 -5.223 0.188 5.059 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.626 1.853 6.818 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.829 2.522 5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.337 1.954 7.298 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.375 -0.688 7.394 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.753 -1.475 8.444 1.00 0.00 C ATOM 1049 C ILE A 70 -2.264 -1.520 8.112 1.00 0.00 C ATOM 1050 O ILE A 70 -1.737 -0.586 7.498 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.384 -2.862 8.643 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -4.001 -3.598 9.954 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -4.242 -3.685 7.344 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -3.481 -2.713 11.097 1.00 0.00 C ATOM 0 H ILE A 70 -3.684 -0.080 6.954 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.917 -1.008 9.415 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.449 -2.713 8.822 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.876 -4.141 10.311 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.238 -4.341 9.721 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.690 -4.669 7.486 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.750 -3.169 6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.186 -3.799 7.099 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.245 -3.335 11.961 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.582 -2.189 10.771 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.246 -1.986 11.371 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.609 -2.622 8.469 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.197 -2.823 8.231 1.00 0.00 C ATOM 1068 C GLY A 71 0.149 -4.297 8.099 1.00 0.00 C ATOM 1069 O GLY A 71 -0.699 -5.172 8.292 1.00 0.00 O ATOM 0 H GLY A 71 -2.059 -3.408 8.939 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.097 -2.298 7.322 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.375 -2.387 9.050 1.00 0.00 H new ATOM 1073 N LEU A 72 1.411 -4.552 7.759 1.00 0.00 N ATOM 1074 CA LEU A 72 1.996 -5.862 7.529 1.00 0.00 C ATOM 1075 C LEU A 72 3.409 -5.857 8.107 1.00 0.00 C ATOM 1076 O LEU A 72 3.889 -4.812 8.536 1.00 0.00 O ATOM 1077 CB LEU A 72 2.065 -6.133 6.016 1.00 0.00 C ATOM 1078 CG LEU A 72 0.711 -5.972 5.302 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.604 -4.629 4.570 1.00 0.00 C ATOM 1080 CD2 LEU A 72 0.526 -7.119 4.311 1.00 0.00 C ATOM 0 H LEU A 72 2.089 -3.801 7.630 1.00 0.00 H new ATOM 0 HA LEU A 72 1.393 -6.636 8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.788 -5.453 5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.435 -7.145 5.853 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.074 -5.995 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.367 -4.558 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.710 -3.815 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.394 -4.558 3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.432 -7.010 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.331 -7.099 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.547 -8.069 4.846 1.00 0.00 H new ATOM 1092 N GLN A 73 4.102 -6.992 8.059 1.00 0.00 N ATOM 1093 CA GLN A 73 5.486 -7.161 8.424 1.00 0.00 C ATOM 1094 C GLN A 73 6.005 -8.169 7.407 1.00 0.00 C ATOM 1095 O GLN A 73 5.226 -8.943 6.853 1.00 0.00 O ATOM 1096 CB GLN A 73 5.622 -7.731 9.838 1.00 0.00 C ATOM 1097 CG GLN A 73 5.290 -6.715 10.934 1.00 0.00 C ATOM 1098 CD GLN A 73 5.831 -7.175 12.285 1.00 0.00 C ATOM 1099 OE1 GLN A 73 5.088 -7.634 13.145 1.00 0.00 O ATOM 1100 NE2 GLN A 73 7.144 -7.083 12.475 1.00 0.00 N ATOM 0 H GLN A 73 3.677 -7.864 7.744 1.00 0.00 H new ATOM 0 HA GLN A 73 6.032 -6.218 8.421 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.963 -8.593 9.940 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.641 -8.090 9.981 1.00 0.00 H new ATOM 0 HG2 GLN A 73 5.717 -5.745 10.678 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.210 -6.581 10.997 1.00 0.00 H new ATOM 0 HE21 GLN A 73 7.740 -6.697 11.742 1.00 0.00 H new ATOM 0 HE22 GLN A 73 7.556 -7.399 13.353 1.00 0.00 H new ATOM 1109 N SER A 74 7.309 -8.168 7.164 1.00 0.00 N ATOM 1110 CA SER A 74 7.922 -9.136 6.266 1.00 0.00 C ATOM 1111 C SER A 74 8.061 -10.463 7.024 1.00 0.00 C ATOM 1112 O SER A 74 7.063 -11.025 7.472 1.00 0.00 O ATOM 1113 CB SER A 74 9.212 -8.583 5.642 1.00 0.00 C ATOM 1114 OG SER A 74 10.261 -8.486 6.585 1.00 0.00 O ATOM 0 H SER A 74 7.964 -7.505 7.578 1.00 0.00 H new ATOM 0 HA SER A 74 7.294 -9.334 5.397 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.522 -9.229 4.821 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.015 -7.599 5.217 1.00 0.00 H new ATOM 0 HG SER A 74 11.121 -8.606 6.131 1.00 0.00 H new ATOM 1146 N ARG A 78 10.521 -4.874 8.936 1.00 0.00 N ATOM 1147 CA ARG A 78 9.990 -4.084 7.830 1.00 0.00 C ATOM 1148 C ARG A 78 8.473 -4.021 7.976 1.00 0.00 C ATOM 1149 O ARG A 78 7.734 -4.558 7.154 1.00 0.00 O ATOM 1150 CB ARG A 78 10.380 -4.630 6.446 1.00 0.00 C ATOM 1151 CG ARG A 78 11.868 -4.490 6.112 1.00 0.00 C ATOM 1152 CD ARG A 78 12.092 -4.840 4.637 1.00 0.00 C ATOM 1153 NE ARG A 78 11.705 -6.226 4.326 1.00 0.00 N ATOM 1154 CZ ARG A 78 11.389 -6.674 3.099 1.00 0.00 C ATOM 1155 NH1 ARG A 78 11.232 -5.841 2.069 1.00 0.00 N ATOM 1156 NH2 ARG A 78 11.234 -7.981 2.872 1.00 0.00 N ATOM 0 HA ARG A 78 10.429 -3.088 7.884 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.105 -5.683 6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.798 -4.110 5.685 1.00 0.00 H new ATOM 0 HG2 ARG A 78 12.203 -3.472 6.311 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.459 -5.150 6.748 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.517 -4.156 4.012 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.143 -4.694 4.387 1.00 0.00 H new ATOM 0 HE ARG A 78 11.675 -6.894 5.097 1.00 0.00 H new ATOM 0 HH11 ARG A 78 11.352 -4.837 2.202 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.992 -6.208 1.148 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.355 -8.649 3.633 1.00 0.00 H new ATOM 0 HH22 ARG A 78 10.994 -8.311 1.937 1.00 0.00 H new ATOM 1170 N GLU A 79 8.010 -3.363 9.037 1.00 0.00 N ATOM 1171 CA GLU A 79 6.592 -3.209 9.267 1.00 0.00 C ATOM 1172 C GLU A 79 6.079 -2.186 8.260 1.00 0.00 C ATOM 1173 O GLU A 79 6.542 -1.044 8.257 1.00 0.00 O ATOM 1174 CB GLU A 79 6.336 -2.807 10.715 1.00 0.00 C ATOM 1175 CG GLU A 79 4.856 -2.574 11.010 1.00 0.00 C ATOM 1176 CD GLU A 79 4.663 -1.949 12.388 1.00 0.00 C ATOM 1177 OE1 GLU A 79 5.140 -0.804 12.556 1.00 0.00 O ATOM 1178 OE2 GLU A 79 4.061 -2.629 13.245 1.00 0.00 O ATOM 0 H GLU A 79 8.603 -2.931 9.746 1.00 0.00 H new ATOM 0 HA GLU A 79 6.053 -4.145 9.120 1.00 0.00 H new ATOM 0 HB2 GLU A 79 6.716 -3.586 11.376 1.00 0.00 H new ATOM 0 HB3 GLU A 79 6.894 -1.898 10.939 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.428 -1.922 10.248 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.318 -3.521 10.958 1.00 0.00 H new ATOM 1185 N ILE A 80 5.142 -2.618 7.420 1.00 0.00 N ATOM 1186 CA ILE A 80 4.525 -1.830 6.373 1.00 0.00 C ATOM 1187 C ILE A 80 3.183 -1.309 6.883 1.00 0.00 C ATOM 1188 O ILE A 80 2.527 -1.974 7.681 1.00 0.00 O ATOM 1189 CB ILE A 80 4.348 -2.689 5.104 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.642 -3.439 4.722 1.00 0.00 C ATOM 1191 CG2 ILE A 80 3.881 -1.827 3.923 1.00 0.00 C ATOM 1192 CD1 ILE A 80 5.554 -4.933 5.033 1.00 0.00 C ATOM 0 H ILE A 80 4.780 -3.571 7.458 1.00 0.00 H new ATOM 0 HA ILE A 80 5.158 -0.982 6.112 1.00 0.00 H new ATOM 0 HB ILE A 80 3.585 -3.433 5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.840 -3.302 3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.484 -3.006 5.262 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.763 -2.454 3.039 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.926 -1.361 4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.622 -1.053 3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.487 -5.420 4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.383 -5.073 6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.729 -5.373 4.473 1.00 0.00 H new ATOM 1204 N LEU A 81 2.769 -0.144 6.390 1.00 0.00 N ATOM 1205 CA LEU A 81 1.510 0.530 6.643 1.00 0.00 C ATOM 1206 C LEU A 81 0.958 0.857 5.262 1.00 0.00 C ATOM 1207 O LEU A 81 1.706 1.311 4.390 1.00 0.00 O ATOM 1208 CB LEU A 81 1.758 1.798 7.460 1.00 0.00 C ATOM 1209 CG LEU A 81 0.518 2.679 7.701 1.00 0.00 C ATOM 1210 CD1 LEU A 81 -0.258 2.199 8.933 1.00 0.00 C ATOM 1211 CD2 LEU A 81 0.949 4.135 7.913 1.00 0.00 C ATOM 0 H LEU A 81 3.358 0.392 5.752 1.00 0.00 H new ATOM 0 HA LEU A 81 0.810 -0.078 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.174 1.512 8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.515 2.396 6.952 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.128 2.607 6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.130 2.835 9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.582 1.170 8.780 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.386 2.250 9.811 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.068 4.754 8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.609 4.197 8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.477 4.491 7.028 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.339 0.618 5.076 1.00 0.00 N ATOM 1224 CA ILE A 82 -1.036 0.869 3.816 1.00 0.00 C ATOM 1225 C ILE A 82 -2.297 1.677 4.119 1.00 0.00 C ATOM 1226 O ILE A 82 -2.995 1.337 5.072 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.365 -0.450 3.089 1.00 0.00 C ATOM 1228 CG1 ILE A 82 -0.054 -1.169 2.720 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.205 -0.186 1.825 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -0.263 -2.452 1.909 1.00 0.00 C ATOM 0 H ILE A 82 -0.943 0.240 5.806 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.394 1.438 3.144 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.952 -1.083 3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.576 -0.487 2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.487 -1.412 3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.424 -1.132 1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.139 0.302 2.104 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.647 0.459 1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.704 -2.903 1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.866 -3.153 2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.776 -2.214 0.977 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.596 2.713 3.320 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.808 3.524 3.467 1.00 0.00 C ATOM 1244 C HIS A 83 -4.535 3.655 2.126 1.00 0.00 C ATOM 1245 O HIS A 83 -4.341 4.625 1.405 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.495 4.896 4.085 1.00 0.00 C ATOM 1247 CG HIS A 83 -4.683 5.489 4.798 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -5.663 6.269 4.228 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -5.016 5.304 6.112 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -6.549 6.573 5.191 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -6.204 5.999 6.358 1.00 0.00 N ATOM 0 H HIS A 83 -1.998 3.011 2.550 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.477 3.012 4.158 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.667 4.795 4.786 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.167 5.579 3.301 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -5.708 6.563 3.252 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.459 4.723 6.833 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -7.421 7.194 5.048 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.371 2.678 1.778 1.00 0.00 N ATOM 1260 CA PHE A 84 -6.115 2.664 0.527 1.00 0.00 C ATOM 1261 C PHE A 84 -6.970 3.920 0.376 1.00 0.00 C ATOM 1262 O PHE A 84 -8.059 3.991 0.941 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.970 1.393 0.401 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.963 0.896 -1.026 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.787 1.532 -1.970 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -5.860 0.140 -1.465 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -7.520 1.402 -3.341 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -5.556 0.066 -2.834 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.404 0.667 -3.777 1.00 0.00 C ATOM 0 H PHE A 84 -5.550 1.865 2.367 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.390 2.658 -0.287 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.584 0.619 1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.993 1.602 0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.628 2.123 -1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.246 -0.384 -0.748 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -8.174 1.868 -4.063 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.668 -0.454 -3.162 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.200 0.565 -4.833 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.485 4.904 -0.382 1.00 0.00 N ATOM 1280 CA GLY A 85 -7.151 6.180 -0.585 1.00 0.00 C ATOM 1281 C GLY A 85 -7.325 6.963 0.719 1.00 0.00 C ATOM 1282 O GLY A 85 -6.865 6.551 1.784 1.00 0.00 O ATOM 0 H GLY A 85 -5.598 4.829 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.575 6.779 -1.291 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -8.129 6.009 -1.036 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.981 8.122 0.631 1.00 0.00 N ATOM 1287 CA ILE A 86 -8.235 9.015 1.754 1.00 0.00 C ATOM 1288 C ILE A 86 -9.755 9.186 1.855 1.00 0.00 C ATOM 1289 O ILE A 86 -10.425 9.252 0.828 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.477 10.343 1.537 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -6.011 10.058 1.144 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.539 11.205 2.806 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -5.143 11.313 1.033 1.00 0.00 C ATOM 0 H ILE A 86 -8.359 8.471 -0.250 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.870 8.614 2.699 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.953 10.893 0.725 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.571 9.388 1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.997 9.533 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.001 12.138 2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.579 11.424 3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.081 10.665 3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.128 11.030 0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.557 11.976 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.125 11.829 1.993 1.00 0.00 H new ATOM 1305 N ASP A 87 -10.304 9.212 3.077 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.743 9.314 3.362 1.00 0.00 C ATOM 1307 C ASP A 87 -12.507 8.034 2.978 1.00 0.00 C ATOM 1308 O ASP A 87 -13.731 7.972 3.046 1.00 0.00 O ATOM 1309 CB ASP A 87 -12.349 10.561 2.699 1.00 0.00 C ATOM 1310 CG ASP A 87 -13.696 10.951 3.298 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -13.695 11.341 4.486 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -14.699 10.868 2.559 1.00 0.00 O ATOM 0 H ASP A 87 -9.739 9.161 3.925 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.851 9.424 4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -11.655 11.395 2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.470 10.377 1.632 1.00 0.00 H new ATOM 1317 N THR A 88 -11.782 6.973 2.640 1.00 0.00 N ATOM 1318 CA THR A 88 -12.292 5.659 2.281 1.00 0.00 C ATOM 1319 C THR A 88 -12.737 4.960 3.554 1.00 0.00 C ATOM 1320 O THR A 88 -13.732 4.238 3.596 1.00 0.00 O ATOM 1321 CB THR A 88 -11.118 4.927 1.633 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.961 5.258 2.392 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.925 5.405 0.192 1.00 0.00 C ATOM 0 H THR A 88 -10.763 7.012 2.608 1.00 0.00 H new ATOM 0 HA THR A 88 -13.143 5.696 1.601 1.00 0.00 H new ATOM 0 HB THR A 88 -11.297 3.852 1.616 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.431 5.924 1.906 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.085 4.875 -0.258 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.830 5.205 -0.382 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.722 6.476 0.188 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.987 5.255 4.609 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.270 4.880 5.964 1.00 0.00 C ATOM 1333 C VAL A 89 -13.682 5.370 6.307 1.00 0.00 C ATOM 1334 O VAL A 89 -14.504 4.613 6.818 1.00 0.00 O ATOM 1335 CB VAL A 89 -11.166 5.512 6.823 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -11.086 7.048 6.799 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -11.298 5.052 8.267 1.00 0.00 C ATOM 0 H VAL A 89 -11.123 5.790 4.524 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.265 3.804 6.139 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.241 5.163 6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.270 7.380 7.441 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.905 7.387 5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -12.025 7.467 7.160 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.510 5.506 8.867 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -12.270 5.353 8.657 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.209 3.967 8.313 1.00 0.00 H new ATOM 1347 N SER A 90 -13.982 6.628 5.967 1.00 0.00 N ATOM 1348 CA SER A 90 -15.281 7.250 6.174 1.00 0.00 C ATOM 1349 C SER A 90 -16.338 6.496 5.373 1.00 0.00 C ATOM 1350 O SER A 90 -17.448 6.264 5.838 1.00 0.00 O ATOM 1351 CB SER A 90 -15.203 8.725 5.776 1.00 0.00 C ATOM 1352 OG SER A 90 -13.929 9.234 6.132 1.00 0.00 O ATOM 0 H SER A 90 -13.305 7.253 5.529 1.00 0.00 H new ATOM 0 HA SER A 90 -15.565 7.202 7.225 1.00 0.00 H new ATOM 0 HB2 SER A 90 -15.366 8.834 4.704 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.988 9.292 6.277 1.00 0.00 H new ATOM 0 HG SER A 90 -13.800 10.113 5.718 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.944 6.090 4.165 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.734 5.304 3.228 1.00 0.00 C ATOM 1360 C LEU A 91 -16.860 3.835 3.693 1.00 0.00 C ATOM 1361 O LEU A 91 -17.442 3.018 2.983 1.00 0.00 O ATOM 1362 CB LEU A 91 -16.072 5.455 1.839 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.984 5.612 0.613 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -17.786 4.348 0.334 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.910 6.830 0.703 1.00 0.00 C ATOM 0 H LEU A 91 -15.018 6.314 3.800 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.761 5.665 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.413 6.322 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.441 4.582 1.675 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.313 5.784 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.417 4.503 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -17.104 3.518 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.412 4.116 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.528 6.884 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.550 6.736 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.311 7.737 0.786 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.320 3.478 4.871 1.00 0.00 N ATOM 1378 CA LYS A 92 -16.379 2.150 5.477 1.00 0.00 C ATOM 1379 C LYS A 92 -16.007 1.030 4.501 1.00 0.00 C ATOM 1380 O LYS A 92 -16.537 -0.074 4.594 1.00 0.00 O ATOM 1381 CB LYS A 92 -17.767 1.909 6.098 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.288 3.043 6.993 1.00 0.00 C ATOM 1383 CD LYS A 92 -17.429 3.249 8.247 1.00 0.00 C ATOM 1384 CE LYS A 92 -17.904 4.459 9.061 1.00 0.00 C ATOM 1385 NZ LYS A 92 -19.279 4.286 9.559 1.00 0.00 N ATOM 0 H LYS A 92 -15.808 4.144 5.449 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.627 2.124 6.266 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.484 1.744 5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -17.730 0.992 6.685 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -18.315 3.970 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -19.313 2.823 7.292 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -17.468 2.354 8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.388 3.390 7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -17.231 4.615 9.904 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -17.853 5.355 8.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -19.511 5.060 10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -19.942 4.298 8.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.356 3.377 10.058 1.00 0.00 H new ATOM 1399 N GLY A 93 -15.101 1.303 3.559 1.00 0.00 N ATOM 1400 CA GLY A 93 -14.706 0.312 2.567 1.00 0.00 C ATOM 1401 C GLY A 93 -15.891 -0.211 1.743 1.00 0.00 C ATOM 1402 O GLY A 93 -15.852 -1.345 1.266 1.00 0.00 O ATOM 0 H GLY A 93 -14.630 2.203 3.466 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.968 0.751 1.895 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.221 -0.525 3.070 1.00 0.00 H new ATOM 1406 N GLU A 94 -16.950 0.586 1.552 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.097 0.161 0.761 1.00 0.00 C ATOM 1408 C GLU A 94 -17.701 0.146 -0.713 1.00 0.00 C ATOM 1409 O GLU A 94 -17.787 1.147 -1.419 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.326 1.019 1.056 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.827 0.668 2.460 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.984 1.559 2.900 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.911 1.734 2.080 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -20.928 2.043 4.051 1.00 0.00 O ATOM 0 H GLU A 94 -17.030 1.527 1.937 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.388 -0.853 1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.074 2.078 0.996 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.105 0.834 0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.146 -0.374 2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -19.006 0.764 3.171 1.00 0.00 H new ATOM 1421 N GLY A 95 -17.227 -1.026 -1.127 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.709 -1.338 -2.454 1.00 0.00 C ATOM 1423 C GLY A 95 -15.339 -2.022 -2.373 1.00 0.00 C ATOM 1424 O GLY A 95 -14.692 -2.236 -3.399 1.00 0.00 O ATOM 0 H GLY A 95 -17.193 -1.833 -0.505 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.411 -1.987 -2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.626 -0.422 -3.039 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.874 -2.349 -1.160 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.604 -3.004 -0.899 1.00 0.00 C ATOM 1430 C PHE A 96 -13.874 -4.478 -0.583 1.00 0.00 C ATOM 1431 O PHE A 96 -14.737 -4.793 0.233 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.872 -2.267 0.244 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.348 -0.859 -0.047 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.448 -0.273 -1.329 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -11.603 -0.190 0.946 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.733 0.896 -1.634 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -11.036 1.069 0.679 1.00 0.00 C ATOM 1438 CZ PHE A 96 -11.105 1.616 -0.610 1.00 0.00 C ATOM 0 H PHE A 96 -15.399 -2.153 -0.307 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.949 -2.965 -1.770 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.552 -2.204 1.094 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.028 -2.883 0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.079 -0.727 -2.079 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.467 -0.646 1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.667 1.239 -2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.545 1.617 1.470 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.677 2.587 -0.812 1.00 0.00 H new ATOM 1448 N THR A 97 -13.134 -5.375 -1.238 1.00 0.00 N ATOM 1449 CA THR A 97 -13.224 -6.824 -1.111 1.00 0.00 C ATOM 1450 C THR A 97 -11.858 -7.321 -0.632 1.00 0.00 C ATOM 1451 O THR A 97 -10.848 -7.036 -1.267 1.00 0.00 O ATOM 1452 CB THR A 97 -13.586 -7.418 -2.481 1.00 0.00 C ATOM 1453 OG1 THR A 97 -14.671 -6.708 -3.041 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.010 -8.884 -2.345 1.00 0.00 C ATOM 0 H THR A 97 -12.418 -5.090 -1.907 1.00 0.00 H new ATOM 0 HA THR A 97 -13.992 -7.126 -0.399 1.00 0.00 H new ATOM 0 HB THR A 97 -12.704 -7.344 -3.117 1.00 0.00 H new ATOM 0 HG1 THR A 97 -14.896 -7.090 -3.915 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.261 -9.283 -3.328 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.190 -9.462 -1.918 1.00 0.00 H new ATOM 0 HG23 THR A 97 -14.880 -8.952 -1.692 1.00 0.00 H new ATOM 1462 N SER A 98 -11.800 -8.023 0.498 1.00 0.00 N ATOM 1463 CA SER A 98 -10.558 -8.484 1.096 1.00 0.00 C ATOM 1464 C SER A 98 -10.322 -9.946 0.742 1.00 0.00 C ATOM 1465 O SER A 98 -11.180 -10.786 1.007 1.00 0.00 O ATOM 1466 CB SER A 98 -10.655 -8.268 2.601 1.00 0.00 C ATOM 1467 OG SER A 98 -11.857 -8.869 3.053 1.00 0.00 O ATOM 0 H SER A 98 -12.630 -8.289 1.028 1.00 0.00 H new ATOM 0 HA SER A 98 -9.705 -7.924 0.712 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.795 -8.709 3.106 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.650 -7.203 2.834 1.00 0.00 H new ATOM 0 HG SER A 98 -11.988 -9.724 2.593 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.160 -10.219 0.154 1.00 0.00 N ATOM 1474 CA PHE A 99 -8.736 -11.525 -0.309 1.00 0.00 C ATOM 1475 C PHE A 99 -7.981 -12.279 0.778 1.00 0.00 C ATOM 1476 O PHE A 99 -8.326 -13.426 1.053 1.00 0.00 O ATOM 1477 CB PHE A 99 -7.941 -11.357 -1.608 1.00 0.00 C ATOM 1478 CG PHE A 99 -8.869 -11.105 -2.774 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.570 -9.884 -2.845 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.352 -12.222 -3.483 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.854 -9.870 -3.401 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.571 -12.151 -4.177 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.350 -10.987 -4.091 1.00 0.00 C ATOM 0 H PHE A 99 -8.460 -9.497 -0.018 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.604 -12.145 -0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.242 -10.527 -1.507 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.348 -12.252 -1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.123 -8.973 -2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.781 -13.139 -3.493 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.471 -8.989 -3.298 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.907 -12.987 -4.773 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.325 -10.951 -4.553 1.00 0.00 H new ATOM 1493 N VAL A 100 -6.992 -11.662 1.440 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.364 -12.397 2.540 1.00 0.00 C ATOM 1495 C VAL A 100 -7.351 -12.409 3.697 1.00 0.00 C ATOM 1496 O VAL A 100 -7.802 -11.362 4.156 1.00 0.00 O ATOM 1497 CB VAL A 100 -4.982 -11.884 3.023 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -3.902 -12.136 1.969 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -4.981 -10.418 3.476 1.00 0.00 C ATOM 0 H VAL A 100 -6.632 -10.726 1.252 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.139 -13.391 2.153 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.749 -12.466 3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.944 -11.766 2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.827 -13.206 1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.164 -11.616 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.978 -10.137 3.798 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.287 -9.781 2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.677 -10.293 4.306 1.00 0.00 H new ATOM 1509 N SER A 101 -7.590 -13.585 4.270 1.00 0.00 N ATOM 1510 CA SER A 101 -8.320 -13.703 5.531 1.00 0.00 C ATOM 1511 C SER A 101 -7.202 -13.741 6.564 1.00 0.00 C ATOM 1512 O SER A 101 -7.020 -14.695 7.314 1.00 0.00 O ATOM 1513 CB SER A 101 -9.110 -14.988 5.551 1.00 0.00 C ATOM 1514 OG SER A 101 -10.077 -14.985 4.519 1.00 0.00 O ATOM 0 H SER A 101 -7.287 -14.477 3.878 1.00 0.00 H new ATOM 0 HA SER A 101 -9.036 -12.900 5.703 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.439 -15.838 5.427 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.600 -15.107 6.517 1.00 0.00 H new ATOM 0 HG SER A 101 -10.582 -15.825 4.541 1.00 0.00 H new ATOM 1520 N GLU A 102 -6.407 -12.689 6.446 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.113 -12.419 7.026 1.00 0.00 C ATOM 1522 C GLU A 102 -4.165 -13.611 6.976 1.00 0.00 C ATOM 1523 O GLU A 102 -3.287 -13.694 6.127 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.105 -11.458 8.221 1.00 0.00 C ATOM 1525 CG GLU A 102 -6.405 -11.407 9.040 1.00 0.00 C ATOM 1526 CD GLU A 102 -6.767 -12.732 9.703 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -5.825 -13.500 9.998 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -7.981 -12.951 9.901 1.00 0.00 O ATOM 0 H GLU A 102 -6.700 -11.905 5.862 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.585 -11.747 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.289 -11.740 8.886 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.887 -10.454 7.856 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.309 -10.641 9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.223 -11.103 8.387 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.382 -14.543 7.874 1.00 0.00 N ATOM 1536 CA GLY A 103 -3.623 -15.785 7.996 1.00 0.00 C ATOM 1537 C GLY A 103 -2.123 -15.492 8.043 1.00 0.00 C ATOM 1538 O GLY A 103 -1.303 -16.240 7.521 1.00 0.00 O ATOM 0 H GLY A 103 -5.121 -14.462 8.573 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.925 -16.315 8.899 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.846 -16.439 7.153 1.00 0.00 H new ATOM 1542 N ASP A 104 -1.805 -14.370 8.688 1.00 0.00 N ATOM 1543 CA ASP A 104 -0.532 -13.735 8.861 1.00 0.00 C ATOM 1544 C ASP A 104 0.688 -14.313 8.165 1.00 0.00 C ATOM 1545 O ASP A 104 0.924 -14.058 6.989 1.00 0.00 O ATOM 1546 CB ASP A 104 -0.376 -13.327 10.331 1.00 0.00 C ATOM 1547 CG ASP A 104 -0.496 -14.480 11.324 1.00 0.00 C ATOM 1548 OD1 ASP A 104 0.556 -15.099 11.591 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -1.632 -14.724 11.787 1.00 0.00 O ATOM 0 H ASP A 104 -2.536 -13.832 9.153 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.559 -12.834 8.248 1.00 0.00 H new ATOM 0 HB2 ASP A 104 0.596 -12.851 10.462 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.132 -12.579 10.569 1.00 0.00 H new ATOM 1554 N ARG A 105 1.521 -14.934 8.967 1.00 0.00 N ATOM 1555 CA ARG A 105 2.847 -15.422 8.747 1.00 0.00 C ATOM 1556 C ARG A 105 3.222 -15.961 7.360 1.00 0.00 C ATOM 1557 O ARG A 105 2.800 -17.037 6.946 1.00 0.00 O ATOM 1558 CB ARG A 105 3.120 -16.366 9.911 1.00 0.00 C ATOM 1559 CG ARG A 105 3.827 -15.638 11.066 1.00 0.00 C ATOM 1560 CD ARG A 105 5.294 -15.277 10.784 1.00 0.00 C ATOM 1561 NE ARG A 105 6.068 -16.449 10.356 1.00 0.00 N ATOM 1562 CZ ARG A 105 7.316 -16.425 9.864 1.00 0.00 C ATOM 1563 NH1 ARG A 105 8.024 -15.292 9.793 1.00 0.00 N ATOM 1564 NH2 ARG A 105 7.863 -17.563 9.428 1.00 0.00 N ATOM 0 H ARG A 105 1.232 -15.132 9.925 1.00 0.00 H new ATOM 0 HA ARG A 105 3.528 -14.571 8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.181 -16.790 10.266 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.737 -17.198 9.571 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.278 -14.724 11.294 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.784 -16.266 11.956 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.338 -14.510 10.011 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.743 -14.852 11.681 1.00 0.00 H new ATOM 0 HE ARG A 105 5.618 -17.360 10.440 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.617 -14.415 10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 105 8.971 -15.305 9.414 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.333 -18.433 9.472 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.811 -17.562 9.051 1.00 0.00 H new ATOM 1578 N VAL A 106 4.107 -15.201 6.706 1.00 0.00 N ATOM 1579 CA VAL A 106 4.778 -15.458 5.450 1.00 0.00 C ATOM 1580 C VAL A 106 3.934 -15.912 4.268 1.00 0.00 C ATOM 1581 O VAL A 106 4.120 -17.001 3.728 1.00 0.00 O ATOM 1582 CB VAL A 106 6.089 -16.226 5.610 1.00 0.00 C ATOM 1583 CG1 VAL A 106 7.117 -15.419 6.414 1.00 0.00 C ATOM 1584 CG2 VAL A 106 5.900 -17.600 6.266 1.00 0.00 C ATOM 0 H VAL A 106 4.392 -14.301 7.092 1.00 0.00 H new ATOM 0 HA VAL A 106 5.038 -14.448 5.133 1.00 0.00 H new ATOM 0 HB VAL A 106 6.461 -16.385 4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.038 -15.995 6.509 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.327 -14.481 5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.718 -15.207 7.406 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.866 -18.098 6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.467 -17.473 7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.233 -18.207 5.654 1.00 0.00 H new ATOM 1594 N GLU A 107 3.115 -14.984 3.782 1.00 0.00 N ATOM 1595 CA GLU A 107 2.420 -15.117 2.518 1.00 0.00 C ATOM 1596 C GLU A 107 2.928 -13.935 1.687 1.00 0.00 C ATOM 1597 O GLU A 107 3.106 -12.851 2.242 1.00 0.00 O ATOM 1598 CB GLU A 107 0.891 -15.094 2.629 1.00 0.00 C ATOM 1599 CG GLU A 107 0.337 -14.887 4.043 1.00 0.00 C ATOM 1600 CD GLU A 107 -1.187 -14.869 4.012 1.00 0.00 C ATOM 1601 OE1 GLU A 107 -1.724 -13.835 3.560 1.00 0.00 O ATOM 1602 OE2 GLU A 107 -1.784 -15.905 4.376 1.00 0.00 O ATOM 0 H GLU A 107 2.917 -14.109 4.266 1.00 0.00 H new ATOM 0 HA GLU A 107 2.626 -16.090 2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.509 -14.300 1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.501 -16.034 2.238 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.686 -15.685 4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.711 -13.950 4.455 1.00 0.00 H new ATOM 1609 N PRO A 108 3.201 -14.124 0.390 1.00 0.00 N ATOM 1610 CA PRO A 108 3.685 -13.078 -0.487 1.00 0.00 C ATOM 1611 C PRO A 108 2.479 -12.389 -1.123 1.00 0.00 C ATOM 1612 O PRO A 108 1.439 -12.256 -0.478 1.00 0.00 O ATOM 1613 CB PRO A 108 4.562 -13.853 -1.480 1.00 0.00 C ATOM 1614 CG PRO A 108 3.730 -15.119 -1.707 1.00 0.00 C ATOM 1615 CD PRO A 108 3.107 -15.379 -0.331 1.00 0.00 C ATOM 0 HA PRO A 108 4.255 -12.278 -0.015 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.723 -13.298 -2.404 1.00 0.00 H new ATOM 0 HB3 PRO A 108 5.546 -14.078 -1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 108 2.968 -14.969 -2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 108 4.349 -15.955 -2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 108 2.069 -15.698 -0.426 1.00 0.00 H new ATOM 0 HD3 PRO A 108 3.638 -16.173 0.195 1.00 0.00 H new ATOM 1623 N GLY A 109 2.602 -11.956 -2.382 1.00 0.00 N ATOM 1624 CA GLY A 109 1.560 -11.274 -3.132 1.00 0.00 C ATOM 1625 C GLY A 109 0.391 -12.179 -3.533 1.00 0.00 C ATOM 1626 O GLY A 109 0.002 -12.211 -4.696 1.00 0.00 O ATOM 0 H GLY A 109 3.461 -12.078 -2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.178 -10.447 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.997 -10.842 -4.032 1.00 0.00 H new ATOM 1630 N GLN A 110 -0.188 -12.895 -2.566 1.00 0.00 N ATOM 1631 CA GLN A 110 -1.327 -13.784 -2.730 1.00 0.00 C ATOM 1632 C GLN A 110 -2.596 -13.076 -3.208 1.00 0.00 C ATOM 1633 O GLN A 110 -3.497 -13.714 -3.749 1.00 0.00 O ATOM 1634 CB GLN A 110 -1.521 -14.541 -1.407 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.677 -15.547 -1.387 1.00 0.00 C ATOM 1636 CD GLN A 110 -2.511 -16.661 -2.418 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -1.983 -17.724 -2.112 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -2.953 -16.429 -3.648 1.00 0.00 N ATOM 0 H GLN A 110 0.146 -12.865 -1.603 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.117 -14.490 -3.533 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.597 -15.070 -1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.682 -13.813 -0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.752 -15.987 -0.393 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.613 -15.021 -1.575 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.388 -15.534 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.857 -17.145 -4.368 1.00 0.00 H new ATOM 1647 N LYS A 111 -2.625 -11.771 -2.961 1.00 0.00 N ATOM 1648 CA LYS A 111 -3.675 -10.791 -3.211 1.00 0.00 C ATOM 1649 C LYS A 111 -4.281 -10.400 -1.871 1.00 0.00 C ATOM 1650 O LYS A 111 -4.936 -11.215 -1.229 1.00 0.00 O ATOM 1651 CB LYS A 111 -4.696 -11.238 -4.249 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.538 -10.052 -4.724 1.00 0.00 C ATOM 1653 CD LYS A 111 -6.657 -10.542 -5.638 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.153 -11.193 -6.931 1.00 0.00 C ATOM 1655 NZ LYS A 111 -7.276 -11.559 -7.810 1.00 0.00 N ATOM 0 H LYS A 111 -1.817 -11.323 -2.530 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.240 -9.905 -3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.184 -11.691 -5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.344 -12.003 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.960 -9.528 -3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.909 -9.338 -5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.270 -11.261 -5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.302 -9.701 -5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.487 -10.506 -7.453 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.569 -12.082 -6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.956 -11.559 -8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.620 -12.507 -7.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.046 -10.869 -7.695 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.062 -9.152 -1.447 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.598 -8.648 -0.198 1.00 0.00 C ATOM 1671 C LEU A 112 -6.055 -8.253 -0.393 1.00 0.00 C ATOM 1672 O LEU A 112 -6.903 -8.703 0.374 1.00 0.00 O ATOM 1673 CB LEU A 112 -3.810 -7.438 0.325 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.404 -7.727 0.878 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -1.772 -6.378 1.247 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.388 -8.631 2.103 1.00 0.00 C ATOM 0 H LEU A 112 -3.508 -8.470 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.513 -9.445 0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.717 -6.714 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.396 -6.962 1.112 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.850 -8.260 0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.770 -6.542 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.711 -5.749 0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.385 -5.883 2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.359 -8.784 2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.958 -8.165 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.836 -9.592 1.852 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.337 -7.409 -1.395 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.666 -6.853 -1.638 1.00 0.00 C ATOM 1690 C LEU A 113 -7.966 -6.728 -3.148 1.00 0.00 C ATOM 1691 O LEU A 113 -7.048 -6.686 -3.966 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.715 -5.410 -1.095 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.190 -5.112 0.322 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -7.162 -3.590 0.514 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.073 -5.715 1.420 1.00 0.00 C ATOM 0 H LEU A 113 -5.637 -7.092 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.382 -7.519 -1.157 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.156 -4.781 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.754 -5.082 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.199 -5.558 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.793 -3.356 1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.504 -3.141 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.169 -3.190 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.655 -5.473 2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.080 -5.304 1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.114 -6.798 1.301 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.250 -6.551 -3.483 1.00 0.00 N ATOM 1708 CA GLU A 114 -9.793 -6.141 -4.778 1.00 0.00 C ATOM 1709 C GLU A 114 -10.674 -4.991 -4.336 1.00 0.00 C ATOM 1710 O GLU A 114 -11.319 -5.077 -3.292 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.586 -7.172 -5.577 1.00 0.00 C ATOM 1712 CG GLU A 114 -9.666 -8.300 -6.026 1.00 0.00 C ATOM 1713 CD GLU A 114 -10.344 -9.293 -6.965 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -11.580 -9.446 -6.852 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -9.605 -9.879 -7.786 1.00 0.00 O ATOM 0 H GLU A 114 -9.992 -6.703 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.997 -5.927 -5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.396 -7.573 -4.967 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.045 -6.698 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.796 -7.873 -6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.300 -8.832 -5.148 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.622 -3.885 -5.053 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.185 -2.651 -4.561 1.00 0.00 C ATOM 1724 C VAL A 115 -11.777 -1.865 -5.734 1.00 0.00 C ATOM 1725 O VAL A 115 -11.080 -1.581 -6.708 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.028 -1.968 -3.778 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.021 -2.369 -2.297 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.621 -2.423 -4.218 1.00 0.00 C ATOM 0 H VAL A 115 -10.195 -3.820 -5.977 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.029 -2.761 -3.880 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.211 -0.910 -3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.197 -1.869 -1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.964 -2.075 -1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.897 -3.449 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.868 -1.902 -3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.522 -3.498 -4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.477 -2.191 -5.273 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.083 -1.571 -5.663 1.00 0.00 N ATOM 1739 CA ASP A 116 -13.872 -0.938 -6.721 1.00 0.00 C ATOM 1740 C ASP A 116 -13.517 0.536 -6.932 1.00 0.00 C ATOM 1741 O ASP A 116 -14.351 1.420 -6.720 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.373 -1.096 -6.418 1.00 0.00 C ATOM 1743 CG ASP A 116 -15.843 -2.546 -6.328 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.238 -3.394 -7.021 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -16.815 -2.777 -5.579 1.00 0.00 O ATOM 0 H ASP A 116 -13.638 -1.777 -4.832 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.629 -1.448 -7.653 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.597 -0.594 -5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.945 -0.588 -7.195 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.283 0.796 -7.376 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.753 2.131 -7.637 1.00 0.00 C ATOM 1752 C LEU A 117 -12.784 3.031 -8.311 1.00 0.00 C ATOM 1753 O LEU A 117 -13.060 4.126 -7.834 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.506 2.080 -8.525 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.352 1.280 -7.920 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -8.188 1.295 -8.912 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -8.877 1.811 -6.571 1.00 0.00 C ATOM 0 H LEU A 117 -11.607 0.057 -7.569 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.493 2.545 -6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.774 1.643 -9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.168 3.098 -8.720 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.716 0.269 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.352 0.729 -8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.505 0.843 -9.852 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.876 2.324 -9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.057 1.193 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.533 2.839 -6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.701 1.781 -5.858 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.333 2.559 -9.434 1.00 0.00 N ATOM 1770 CA ASP A 118 -14.289 3.288 -10.253 1.00 0.00 C ATOM 1771 C ASP A 118 -15.458 3.880 -9.462 1.00 0.00 C ATOM 1772 O ASP A 118 -15.869 5.003 -9.736 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.804 2.382 -11.372 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.744 3.146 -12.300 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -15.222 3.989 -13.062 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -16.962 2.877 -12.224 1.00 0.00 O ATOM 0 H ASP A 118 -13.115 1.634 -9.803 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.754 4.140 -10.673 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.963 1.988 -11.943 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.326 1.527 -10.942 1.00 0.00 H new ATOM 1781 N ALA A 119 -16.000 3.126 -8.502 1.00 0.00 N ATOM 1782 CA ALA A 119 -17.144 3.567 -7.713 1.00 0.00 C ATOM 1783 C ALA A 119 -16.703 4.306 -6.454 1.00 0.00 C ATOM 1784 O ALA A 119 -17.363 5.248 -6.018 1.00 0.00 O ATOM 1785 CB ALA A 119 -18.013 2.358 -7.358 1.00 0.00 C ATOM 0 H ALA A 119 -15.657 2.198 -8.254 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.728 4.268 -8.309 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.869 2.686 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.364 1.881 -8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.425 1.645 -6.780 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.590 3.891 -5.851 1.00 0.00 N ATOM 1792 CA VAL A 120 -15.101 4.554 -4.654 1.00 0.00 C ATOM 1793 C VAL A 120 -14.642 5.975 -5.006 1.00 0.00 C ATOM 1794 O VAL A 120 -15.063 6.930 -4.357 1.00 0.00 O ATOM 1795 CB VAL A 120 -14.021 3.689 -3.984 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -13.366 4.419 -2.804 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -14.667 2.395 -3.462 1.00 0.00 C ATOM 0 H VAL A 120 -15.019 3.108 -6.170 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.896 4.665 -3.916 1.00 0.00 H new ATOM 0 HB VAL A 120 -13.253 3.472 -4.726 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.608 3.777 -2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.900 5.338 -3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -14.124 4.661 -2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.907 1.776 -2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.442 2.642 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.111 1.848 -4.294 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.802 6.124 -6.036 1.00 0.00 N ATOM 1808 CA LYS A 121 -13.241 7.401 -6.465 1.00 0.00 C ATOM 1809 C LYS A 121 -14.182 8.619 -6.445 1.00 0.00 C ATOM 1810 O LYS A 121 -13.863 9.583 -5.752 1.00 0.00 O ATOM 1811 CB LYS A 121 -12.375 7.279 -7.715 1.00 0.00 C ATOM 1812 CG LYS A 121 -13.036 7.070 -9.073 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.933 6.709 -10.064 1.00 0.00 C ATOM 1814 CE LYS A 121 -12.455 6.777 -11.503 1.00 0.00 C ATOM 1815 NZ LYS A 121 -11.450 6.289 -12.463 1.00 0.00 N ATOM 0 H LYS A 121 -13.488 5.338 -6.606 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.562 7.661 -5.653 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.771 8.184 -7.782 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.688 6.448 -7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.780 6.275 -9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.557 7.974 -9.390 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -11.092 7.392 -9.944 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.562 5.706 -9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.363 6.181 -11.591 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.723 7.805 -11.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.834 6.348 -13.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.593 6.874 -12.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.213 5.300 -12.245 1.00 0.00 H new ATOM 1829 N PRO A 122 -15.332 8.629 -7.145 1.00 0.00 N ATOM 1830 CA PRO A 122 -16.252 9.758 -7.123 1.00 0.00 C ATOM 1831 C PRO A 122 -16.727 10.120 -5.712 1.00 0.00 C ATOM 1832 O PRO A 122 -17.168 11.246 -5.495 1.00 0.00 O ATOM 1833 CB PRO A 122 -17.437 9.331 -7.997 1.00 0.00 C ATOM 1834 CG PRO A 122 -17.391 7.811 -7.969 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.892 7.576 -7.972 1.00 0.00 C ATOM 0 HA PRO A 122 -15.756 10.656 -7.492 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -18.380 9.708 -7.602 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -17.341 9.714 -9.013 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.873 7.399 -7.083 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.882 7.366 -8.835 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.648 6.592 -7.572 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.490 7.617 -8.985 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.656 9.184 -4.760 1.00 0.00 N ATOM 1844 CA ASN A 123 -17.109 9.393 -3.395 1.00 0.00 C ATOM 1845 C ASN A 123 -15.966 9.764 -2.444 1.00 0.00 C ATOM 1846 O ASN A 123 -16.209 9.845 -1.242 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.848 8.141 -2.902 1.00 0.00 C ATOM 1848 CG ASN A 123 -19.127 7.870 -3.687 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -20.161 8.469 -3.412 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -19.099 6.964 -4.664 1.00 0.00 N ATOM 0 H ASN A 123 -16.277 8.252 -4.925 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.792 10.243 -3.398 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -17.187 7.278 -2.982 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -18.092 8.259 -1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.946 6.760 -5.195 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -18.231 6.474 -4.881 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.738 9.998 -2.933 1.00 0.00 N ATOM 1858 CA VAL A 124 -13.610 10.378 -2.080 1.00 0.00 C ATOM 1859 C VAL A 124 -12.812 11.514 -2.730 1.00 0.00 C ATOM 1860 O VAL A 124 -12.788 11.621 -3.953 1.00 0.00 O ATOM 1861 CB VAL A 124 -12.729 9.158 -1.749 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -13.501 8.139 -0.901 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -12.149 8.472 -2.987 1.00 0.00 C ATOM 0 H VAL A 124 -14.504 9.929 -3.923 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.996 10.750 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.886 9.547 -1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -12.858 7.287 -0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -13.816 8.606 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -14.378 7.798 -1.451 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.540 7.622 -2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.962 8.124 -3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.532 9.180 -3.540 1.00 0.00 H new ATOM 1873 N PRO A 125 -12.153 12.381 -1.943 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.394 13.498 -2.476 1.00 0.00 C ATOM 1875 C PRO A 125 -10.068 13.052 -3.099 1.00 0.00 C ATOM 1876 O PRO A 125 -9.526 13.767 -3.940 1.00 0.00 O ATOM 1877 CB PRO A 125 -11.160 14.428 -1.284 1.00 0.00 C ATOM 1878 CG PRO A 125 -11.118 13.479 -0.090 1.00 0.00 C ATOM 1879 CD PRO A 125 -12.100 12.380 -0.489 1.00 0.00 C ATOM 0 HA PRO A 125 -11.935 13.992 -3.283 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.228 14.984 -1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.960 15.162 -1.185 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.116 13.084 0.076 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.421 13.976 0.831 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.771 11.411 -0.114 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -13.086 12.568 -0.065 1.00 0.00 H new ATOM 1887 N SER A 126 -9.503 11.912 -2.679 1.00 0.00 N ATOM 1888 CA SER A 126 -8.221 11.439 -3.183 1.00 0.00 C ATOM 1889 C SER A 126 -8.064 9.931 -2.973 1.00 0.00 C ATOM 1890 O SER A 126 -8.211 9.436 -1.857 1.00 0.00 O ATOM 1891 CB SER A 126 -7.090 12.214 -2.489 1.00 0.00 C ATOM 1892 OG SER A 126 -6.921 13.471 -3.112 1.00 0.00 O ATOM 0 H SER A 126 -9.926 11.298 -1.982 1.00 0.00 H new ATOM 0 HA SER A 126 -8.173 11.618 -4.257 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.324 12.349 -1.433 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.162 11.645 -2.540 1.00 0.00 H new ATOM 0 HG SER A 126 -7.772 13.759 -3.504 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.724 9.212 -4.051 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.460 7.779 -4.046 1.00 0.00 C ATOM 1900 C LEU A 127 -5.973 7.500 -3.760 1.00 0.00 C ATOM 1901 O LEU A 127 -5.551 6.343 -3.729 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.859 7.204 -5.416 1.00 0.00 C ATOM 1903 CG LEU A 127 -8.939 6.114 -5.365 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.164 5.621 -6.798 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -8.562 4.920 -4.479 1.00 0.00 C ATOM 0 H LEU A 127 -7.624 9.631 -4.976 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.044 7.303 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.214 8.019 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.970 6.793 -5.895 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.837 6.551 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.928 4.843 -6.800 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.492 6.453 -7.422 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.233 5.216 -7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.371 4.189 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.651 4.458 -4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.396 5.263 -3.458 1.00 0.00 H new ATOM 1917 N MET A 128 -5.179 8.564 -3.572 1.00 0.00 N ATOM 1918 CA MET A 128 -3.751 8.533 -3.299 1.00 0.00 C ATOM 1919 C MET A 128 -3.466 7.569 -2.148 1.00 0.00 C ATOM 1920 O MET A 128 -3.716 7.892 -0.989 1.00 0.00 O ATOM 1921 CB MET A 128 -3.282 9.955 -2.952 1.00 0.00 C ATOM 1922 CG MET A 128 -3.349 10.895 -4.167 1.00 0.00 C ATOM 1923 SD MET A 128 -2.044 10.692 -5.408 1.00 0.00 S ATOM 1924 CE MET A 128 -0.629 11.377 -4.520 1.00 0.00 C ATOM 0 H MET A 128 -5.544 9.516 -3.610 1.00 0.00 H new ATOM 0 HA MET A 128 -3.207 8.183 -4.176 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.901 10.355 -2.149 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.259 9.918 -2.578 1.00 0.00 H new ATOM 0 HG2 MET A 128 -4.313 10.754 -4.657 1.00 0.00 H new ATOM 0 HG3 MET A 128 -3.322 11.923 -3.807 1.00 0.00 H new ATOM 0 HE1 MET A 128 0.222 11.456 -5.197 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.883 12.366 -4.139 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.371 10.723 -3.687 1.00 0.00 H new ATOM 1934 N THR A 129 -2.967 6.380 -2.484 1.00 0.00 N ATOM 1935 CA THR A 129 -2.683 5.325 -1.530 1.00 0.00 C ATOM 1936 C THR A 129 -1.188 5.335 -1.203 1.00 0.00 C ATOM 1937 O THR A 129 -0.380 5.120 -2.110 1.00 0.00 O ATOM 1938 CB THR A 129 -3.163 4.006 -2.144 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.569 4.099 -2.306 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.813 2.793 -1.278 1.00 0.00 C ATOM 0 H THR A 129 -2.747 6.125 -3.447 1.00 0.00 H new ATOM 0 HA THR A 129 -3.206 5.467 -0.585 1.00 0.00 H new ATOM 0 HB THR A 129 -2.659 3.856 -3.099 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.781 4.848 -2.902 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.176 1.885 -1.760 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.731 2.732 -1.157 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.282 2.897 -0.300 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.795 5.585 0.058 1.00 0.00 N ATOM 1949 CA PRO A 130 0.587 5.590 0.468 1.00 0.00 C ATOM 1950 C PRO A 130 0.958 4.198 0.975 1.00 0.00 C ATOM 1951 O PRO A 130 0.193 3.565 1.707 1.00 0.00 O ATOM 1952 CB PRO A 130 0.648 6.612 1.599 1.00 0.00 C ATOM 1953 CG PRO A 130 -0.675 6.373 2.324 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.614 5.847 1.233 1.00 0.00 C ATOM 0 HA PRO A 130 1.277 5.840 -0.338 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.505 6.446 2.251 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.727 7.632 1.222 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.561 5.651 3.133 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.057 7.292 2.769 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.118 4.938 1.563 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.391 6.578 1.007 1.00 0.00 H new ATOM 1962 N ILE A 131 2.157 3.748 0.622 1.00 0.00 N ATOM 1963 CA ILE A 131 2.742 2.538 1.154 1.00 0.00 C ATOM 1964 C ILE A 131 3.903 3.116 1.946 1.00 0.00 C ATOM 1965 O ILE A 131 4.769 3.787 1.382 1.00 0.00 O ATOM 1966 CB ILE A 131 3.234 1.564 0.079 1.00 0.00 C ATOM 1967 CG1 ILE A 131 2.183 1.124 -0.956 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.747 0.289 0.763 1.00 0.00 C ATOM 1969 CD1 ILE A 131 1.598 2.250 -1.811 1.00 0.00 C ATOM 0 H ILE A 131 2.754 4.226 -0.053 1.00 0.00 H new ATOM 0 HA ILE A 131 2.036 1.934 1.724 1.00 0.00 H new ATOM 0 HB ILE A 131 4.001 2.115 -0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.635 0.385 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.367 0.626 -0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.100 -0.412 0.007 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.567 0.541 1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.938 -0.169 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.869 1.837 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.110 2.981 -1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.398 2.736 -2.370 1.00 0.00 H new ATOM 1981 N VAL A 132 3.876 2.898 3.251 1.00 0.00 N ATOM 1982 CA VAL A 132 4.854 3.411 4.194 1.00 0.00 C ATOM 1983 C VAL A 132 5.376 2.222 4.965 1.00 0.00 C ATOM 1984 O VAL A 132 4.752 1.168 5.017 1.00 0.00 O ATOM 1985 CB VAL A 132 4.233 4.489 5.115 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.263 5.450 5.720 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.181 5.342 4.389 1.00 0.00 C ATOM 0 H VAL A 132 3.148 2.340 3.697 1.00 0.00 H new ATOM 0 HA VAL A 132 5.675 3.911 3.680 1.00 0.00 H new ATOM 0 HB VAL A 132 3.771 3.911 5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.754 6.177 6.353 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.979 4.886 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.789 5.971 4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.775 6.083 5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.644 5.849 3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.376 4.700 4.031 1.00 0.00 H new ATOM 1997 N PHE A 133 6.554 2.401 5.527 1.00 0.00 N ATOM 1998 CA PHE A 133 7.307 1.422 6.252 1.00 0.00 C ATOM 1999 C PHE A 133 7.765 2.166 7.494 1.00 0.00 C ATOM 2000 O PHE A 133 8.148 3.328 7.362 1.00 0.00 O ATOM 2001 CB PHE A 133 8.480 1.031 5.352 1.00 0.00 C ATOM 2002 CG PHE A 133 8.113 0.713 3.913 1.00 0.00 C ATOM 2003 CD1 PHE A 133 7.421 -0.466 3.595 1.00 0.00 C ATOM 2004 CD2 PHE A 133 8.321 1.684 2.916 1.00 0.00 C ATOM 2005 CE1 PHE A 133 6.966 -0.687 2.283 1.00 0.00 C ATOM 2006 CE2 PHE A 133 7.832 1.482 1.617 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.171 0.288 1.295 1.00 0.00 C ATOM 0 H PHE A 133 7.035 3.299 5.481 1.00 0.00 H new ATOM 0 HA PHE A 133 6.770 0.514 6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.205 1.845 5.354 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.975 0.162 5.785 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.237 -1.206 4.360 1.00 0.00 H new ATOM 0 HD2 PHE A 133 8.860 2.590 3.152 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.458 -1.608 2.036 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.965 2.246 0.865 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.820 0.119 0.288 1.00 0.00 H new ATOM 2017 N THR A 134 7.709 1.554 8.677 1.00 0.00 N ATOM 2018 CA THR A 134 8.121 2.233 9.899 1.00 0.00 C ATOM 2019 C THR A 134 9.597 1.934 10.168 1.00 0.00 C ATOM 2020 O THR A 134 10.471 2.780 9.985 1.00 0.00 O ATOM 2021 CB THR A 134 7.186 1.844 11.053 1.00 0.00 C ATOM 2022 OG1 THR A 134 7.246 0.449 11.290 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.741 2.236 10.718 1.00 0.00 C ATOM 0 H THR A 134 7.384 0.596 8.812 1.00 0.00 H new ATOM 0 HA THR A 134 8.035 3.314 9.794 1.00 0.00 H new ATOM 0 HB THR A 134 7.510 2.375 11.948 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.428 0.159 11.746 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.087 1.955 11.544 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.684 3.313 10.560 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.424 1.719 9.812 1.00 0.00 H new ATOM 2031 N ASN A 135 9.887 0.708 10.602 1.00 0.00 N ATOM 2032 CA ASN A 135 11.240 0.278 10.927 1.00 0.00 C ATOM 2033 C ASN A 135 12.097 -0.005 9.689 1.00 0.00 C ATOM 2034 O ASN A 135 12.508 -1.142 9.467 1.00 0.00 O ATOM 2035 CB ASN A 135 11.262 -0.877 11.945 1.00 0.00 C ATOM 2036 CG ASN A 135 10.488 -2.125 11.524 1.00 0.00 C ATOM 2037 OD1 ASN A 135 11.032 -3.087 10.989 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.186 -2.135 11.788 1.00 0.00 N ATOM 0 H ASN A 135 9.183 -0.017 10.738 1.00 0.00 H new ATOM 0 HA ASN A 135 11.712 1.128 11.419 1.00 0.00 H new ATOM 0 HB2 ASN A 135 12.299 -1.157 12.132 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.854 -0.517 12.889 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.623 -2.950 11.546 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.750 -1.328 12.233 1.00 0.00 H new ATOM 2045 N LEU A 136 12.454 1.031 8.922 1.00 0.00 N ATOM 2046 CA LEU A 136 13.419 0.894 7.826 1.00 0.00 C ATOM 2047 C LEU A 136 14.811 0.874 8.481 1.00 0.00 C ATOM 2048 O LEU A 136 15.582 1.824 8.339 1.00 0.00 O ATOM 2049 CB LEU A 136 13.310 2.037 6.795 1.00 0.00 C ATOM 2050 CG LEU A 136 12.007 2.147 5.986 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.676 0.791 5.354 1.00 0.00 C ATOM 2052 CD2 LEU A 136 10.938 2.785 6.862 1.00 0.00 C ATOM 0 H LEU A 136 12.088 1.976 9.041 1.00 0.00 H new ATOM 0 HA LEU A 136 13.223 -0.019 7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.458 2.980 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.135 1.933 6.090 1.00 0.00 H new ATOM 0 HG LEU A 136 12.095 2.815 5.129 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.752 0.872 4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 136 12.488 0.490 4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 136 11.552 0.044 6.139 1.00 0.00 H new ATOM 0 HD21 LEU A 136 10.008 2.869 6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 136 10.774 2.166 7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 136 11.266 3.778 7.171 1.00 0.00 H new ATOM 2064 N ALA A 137 15.078 -0.186 9.261 1.00 0.00 N ATOM 2065 CA ALA A 137 16.257 -0.409 10.101 1.00 0.00 C ATOM 2066 C ALA A 137 16.824 0.907 10.643 1.00 0.00 C ATOM 2067 O ALA A 137 18.022 1.167 10.567 1.00 0.00 O ATOM 2068 CB ALA A 137 17.290 -1.295 9.398 1.00 0.00 C ATOM 0 H ALA A 137 14.423 -0.966 9.323 1.00 0.00 H new ATOM 0 HA ALA A 137 15.946 -0.971 10.982 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.151 -1.439 10.051 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.843 -2.262 9.168 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.612 -0.815 8.474 1.00 0.00 H new ATOM 2074 N GLU A 138 15.906 1.727 11.168 1.00 0.00 N ATOM 2075 CA GLU A 138 16.098 3.058 11.716 1.00 0.00 C ATOM 2076 C GLU A 138 17.253 3.838 11.087 1.00 0.00 C ATOM 2077 O GLU A 138 18.186 4.246 11.776 1.00 0.00 O ATOM 2078 CB GLU A 138 16.184 2.995 13.248 1.00 0.00 C ATOM 2079 CG GLU A 138 14.946 2.328 13.866 1.00 0.00 C ATOM 2080 CD GLU A 138 15.021 2.335 15.389 1.00 0.00 C ATOM 2081 OE1 GLU A 138 14.758 3.413 15.964 1.00 0.00 O ATOM 2082 OE2 GLU A 138 15.342 1.263 15.947 1.00 0.00 O ATOM 0 H GLU A 138 14.928 1.443 11.221 1.00 0.00 H new ATOM 0 HA GLU A 138 15.216 3.639 11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.077 2.442 13.539 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.290 4.004 13.647 1.00 0.00 H new ATOM 0 HG2 GLU A 138 14.047 2.851 13.541 1.00 0.00 H new ATOM 0 HG3 GLU A 138 14.865 1.302 13.508 1.00 0.00 H new ATOM 2089 N GLY A 139 17.153 4.081 9.780 1.00 0.00 N ATOM 2090 CA GLY A 139 18.153 4.853 9.056 1.00 0.00 C ATOM 2091 C GLY A 139 18.128 4.598 7.553 1.00 0.00 C ATOM 2092 O GLY A 139 18.720 5.365 6.796 1.00 0.00 O ATOM 0 H GLY A 139 16.382 3.750 9.201 1.00 0.00 H new ATOM 0 HA2 GLY A 139 17.989 5.914 9.242 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.142 4.610 9.444 1.00 0.00 H new ATOM 2096 N GLU A 140 17.459 3.534 7.105 1.00 0.00 N ATOM 2097 CA GLU A 140 17.410 3.201 5.690 1.00 0.00 C ATOM 2098 C GLU A 140 16.360 4.072 4.992 1.00 0.00 C ATOM 2099 O GLU A 140 15.195 4.068 5.381 1.00 0.00 O ATOM 2100 CB GLU A 140 17.144 1.700 5.508 1.00 0.00 C ATOM 2101 CG GLU A 140 18.029 0.790 6.374 1.00 0.00 C ATOM 2102 CD GLU A 140 19.505 0.830 5.994 1.00 0.00 C ATOM 2103 OE1 GLU A 140 19.786 0.843 4.776 1.00 0.00 O ATOM 2104 OE2 GLU A 140 20.332 0.828 6.933 1.00 0.00 O ATOM 0 H GLU A 140 16.945 2.891 7.707 1.00 0.00 H new ATOM 0 HA GLU A 140 18.373 3.412 5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.098 1.498 5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 140 17.293 1.441 4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.924 1.083 7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.670 -0.236 6.293 1.00 0.00 H new ATOM 2111 N THR A 141 16.759 4.812 3.956 1.00 0.00 N ATOM 2112 CA THR A 141 15.873 5.669 3.180 1.00 0.00 C ATOM 2113 C THR A 141 15.281 4.865 2.021 1.00 0.00 C ATOM 2114 O THR A 141 15.962 4.020 1.442 1.00 0.00 O ATOM 2115 CB THR A 141 16.651 6.891 2.673 1.00 0.00 C ATOM 2116 OG1 THR A 141 17.897 6.507 2.124 1.00 0.00 O ATOM 2117 CG2 THR A 141 16.925 7.868 3.820 1.00 0.00 C ATOM 0 H THR A 141 17.725 4.830 3.630 1.00 0.00 H new ATOM 0 HA THR A 141 15.054 6.026 3.804 1.00 0.00 H new ATOM 0 HB THR A 141 16.039 7.367 1.907 1.00 0.00 H new ATOM 0 HG1 THR A 141 17.889 5.545 1.937 1.00 0.00 H new ATOM 0 HG21 THR A 141 17.477 8.728 3.441 1.00 0.00 H new ATOM 0 HG22 THR A 141 15.979 8.203 4.246 1.00 0.00 H new ATOM 0 HG23 THR A 141 17.513 7.369 4.590 1.00 0.00 H new ATOM 2125 N VAL A 142 14.016 5.118 1.683 1.00 0.00 N ATOM 2126 CA VAL A 142 13.307 4.413 0.625 1.00 0.00 C ATOM 2127 C VAL A 142 13.507 5.144 -0.717 1.00 0.00 C ATOM 2128 O VAL A 142 13.042 6.270 -0.882 1.00 0.00 O ATOM 2129 CB VAL A 142 11.840 4.198 1.086 1.00 0.00 C ATOM 2130 CG1 VAL A 142 10.769 4.954 0.290 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.500 2.708 1.064 1.00 0.00 C ATOM 0 H VAL A 142 13.451 5.830 2.146 1.00 0.00 H new ATOM 0 HA VAL A 142 13.706 3.416 0.439 1.00 0.00 H new ATOM 0 HB VAL A 142 11.811 4.614 2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.784 4.729 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.954 6.026 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.806 4.645 -0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.469 2.565 1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.618 2.323 0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.170 2.172 1.736 1.00 0.00 H new ATOM 2141 N SER A 143 14.211 4.524 -1.674 1.00 0.00 N ATOM 2142 CA SER A 143 14.490 5.092 -2.990 1.00 0.00 C ATOM 2143 C SER A 143 13.648 4.401 -4.063 1.00 0.00 C ATOM 2144 O SER A 143 14.009 3.334 -4.561 1.00 0.00 O ATOM 2145 CB SER A 143 15.978 4.960 -3.335 1.00 0.00 C ATOM 2146 OG SER A 143 16.794 5.564 -2.352 1.00 0.00 O ATOM 0 H SER A 143 14.609 3.593 -1.547 1.00 0.00 H new ATOM 0 HA SER A 143 14.229 6.150 -2.961 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.239 3.906 -3.428 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.170 5.422 -4.303 1.00 0.00 H new ATOM 0 HG SER A 143 17.737 5.406 -2.568 1.00 0.00 H new ATOM 2152 N ILE A 144 12.537 5.022 -4.457 1.00 0.00 N ATOM 2153 CA ILE A 144 11.702 4.517 -5.542 1.00 0.00 C ATOM 2154 C ILE A 144 12.495 4.546 -6.855 1.00 0.00 C ATOM 2155 O ILE A 144 13.087 5.569 -7.193 1.00 0.00 O ATOM 2156 CB ILE A 144 10.365 5.270 -5.638 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.542 6.763 -5.346 1.00 0.00 C ATOM 2158 CG2 ILE A 144 9.365 4.645 -4.657 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.373 7.620 -5.842 1.00 0.00 C ATOM 0 H ILE A 144 12.193 5.884 -4.035 1.00 0.00 H new ATOM 0 HA ILE A 144 11.436 3.481 -5.330 1.00 0.00 H new ATOM 0 HB ILE A 144 9.985 5.182 -6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.657 6.905 -4.271 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.463 7.111 -5.814 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.414 5.174 -4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.214 3.596 -4.911 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.756 4.720 -3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.562 8.667 -5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.271 7.507 -6.921 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.453 7.297 -5.355 1.00 0.00 H new ATOM 2171 N LYS A 145 12.527 3.418 -7.573 1.00 0.00 N ATOM 2172 CA LYS A 145 13.259 3.267 -8.821 1.00 0.00 C ATOM 2173 C LYS A 145 12.360 3.440 -10.042 1.00 0.00 C ATOM 2174 O LYS A 145 12.824 3.969 -11.048 1.00 0.00 O ATOM 2175 CB LYS A 145 14.015 1.929 -8.835 1.00 0.00 C ATOM 2176 CG LYS A 145 15.215 1.936 -7.897 1.00 0.00 C ATOM 2177 CD LYS A 145 16.267 2.959 -8.330 1.00 0.00 C ATOM 2178 CE LYS A 145 17.565 2.583 -7.637 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.626 3.571 -7.895 1.00 0.00 N ATOM 0 H LYS A 145 12.033 2.571 -7.291 1.00 0.00 H new ATOM 0 HA LYS A 145 13.995 4.068 -8.881 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.336 1.127 -8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.350 1.714 -9.850 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.883 2.162 -6.884 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.663 0.942 -7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.391 2.949 -9.413 1.00 0.00 H new ATOM 0 HD3 LYS A 145 15.961 3.968 -8.053 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.395 2.504 -6.563 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.890 1.601 -7.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 19.497 3.281 -7.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.806 3.628 -8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.326 4.503 -7.544 1.00 0.00 H new ATOM 2193 N ALA A 146 11.094 3.019 -9.998 1.00 0.00 N ATOM 2194 CA ALA A 146 10.227 3.222 -11.157 1.00 0.00 C ATOM 2195 C ALA A 146 9.888 4.705 -11.300 1.00 0.00 C ATOM 2196 O ALA A 146 8.982 5.193 -10.630 1.00 0.00 O ATOM 2197 CB ALA A 146 8.939 2.403 -11.056 1.00 0.00 C ATOM 0 H ALA A 146 10.659 2.552 -9.202 1.00 0.00 H new ATOM 0 HA ALA A 146 10.769 2.881 -12.039 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.323 2.583 -11.937 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.186 1.343 -10.996 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.389 2.699 -10.163 1.00 0.00 H new ATOM 2203 N SER A 147 10.556 5.420 -12.204 1.00 0.00 N ATOM 2204 CA SER A 147 10.276 6.818 -12.496 1.00 0.00 C ATOM 2205 C SER A 147 9.050 6.895 -13.421 1.00 0.00 C ATOM 2206 O SER A 147 9.103 7.530 -14.472 1.00 0.00 O ATOM 2207 CB SER A 147 11.516 7.457 -13.149 1.00 0.00 C ATOM 2208 OG SER A 147 12.711 6.928 -12.608 1.00 0.00 O ATOM 0 H SER A 147 11.319 5.035 -12.761 1.00 0.00 H new ATOM 0 HA SER A 147 10.054 7.368 -11.581 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.493 7.284 -14.225 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.493 8.536 -12.999 1.00 0.00 H new ATOM 0 HG SER A 147 13.482 7.350 -13.042 1.00 0.00 H new ATOM 2214 N GLY A 148 7.952 6.231 -13.052 1.00 0.00 N ATOM 2215 CA GLY A 148 6.761 6.150 -13.876 1.00 0.00 C ATOM 2216 C GLY A 148 5.721 5.248 -13.222 1.00 0.00 C ATOM 2217 O GLY A 148 5.614 5.197 -11.999 1.00 0.00 O ATOM 0 H GLY A 148 7.872 5.734 -12.165 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.345 7.147 -14.024 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.019 5.763 -14.862 1.00 0.00 H new ATOM 2221 N SER A 149 4.954 4.520 -14.033 1.00 0.00 N ATOM 2222 CA SER A 149 3.912 3.644 -13.526 1.00 0.00 C ATOM 2223 C SER A 149 4.505 2.390 -12.893 1.00 0.00 C ATOM 2224 O SER A 149 5.332 1.707 -13.493 1.00 0.00 O ATOM 2225 CB SER A 149 2.916 3.296 -14.634 1.00 0.00 C ATOM 2226 OG SER A 149 1.901 2.427 -14.169 1.00 0.00 O ATOM 0 H SER A 149 5.040 4.524 -15.049 1.00 0.00 H new ATOM 0 HA SER A 149 3.371 4.175 -12.743 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.465 4.211 -15.018 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.444 2.828 -15.465 1.00 0.00 H new ATOM 0 HG SER A 149 1.690 2.640 -13.236 1.00 0.00 H new ATOM 2232 N VAL A 150 4.023 2.056 -11.699 1.00 0.00 N ATOM 2233 CA VAL A 150 4.396 0.829 -11.014 1.00 0.00 C ATOM 2234 C VAL A 150 3.410 -0.248 -11.448 1.00 0.00 C ATOM 2235 O VAL A 150 2.299 0.059 -11.887 1.00 0.00 O ATOM 2236 CB VAL A 150 4.405 1.004 -9.490 1.00 0.00 C ATOM 2237 CG1 VAL A 150 5.541 1.938 -9.066 1.00 0.00 C ATOM 2238 CG2 VAL A 150 3.070 1.524 -8.955 1.00 0.00 C ATOM 0 H VAL A 150 3.361 2.633 -11.180 1.00 0.00 H new ATOM 0 HA VAL A 150 5.413 0.545 -11.283 1.00 0.00 H new ATOM 0 HB VAL A 150 4.566 0.017 -9.057 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.533 2.051 -7.982 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.496 1.516 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.404 2.913 -9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 150 3.129 1.630 -7.872 1.00 0.00 H new ATOM 0 HG22 VAL A 150 2.851 2.493 -9.403 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.277 0.820 -9.208 1.00 0.00 H new ATOM 2248 N ASN A 151 3.807 -1.514 -11.336 1.00 0.00 N ATOM 2249 CA ASN A 151 2.991 -2.666 -11.690 1.00 0.00 C ATOM 2250 C ASN A 151 3.026 -3.631 -10.506 1.00 0.00 C ATOM 2251 O ASN A 151 3.995 -3.640 -9.744 1.00 0.00 O ATOM 2252 CB ASN A 151 3.520 -3.342 -12.967 1.00 0.00 C ATOM 2253 CG ASN A 151 3.261 -2.609 -14.289 1.00 0.00 C ATOM 2254 OD1 ASN A 151 3.572 -3.146 -15.349 1.00 0.00 O ATOM 2255 ND2 ASN A 151 2.711 -1.398 -14.293 1.00 0.00 N ATOM 0 H ASN A 151 4.731 -1.770 -10.987 1.00 0.00 H new ATOM 0 HA ASN A 151 1.967 -2.357 -11.898 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.596 -3.480 -12.859 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.077 -4.335 -13.036 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.547 -0.915 -15.176 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.453 -0.952 -13.413 1.00 0.00 H new ATOM 2262 N ARG A 152 1.976 -4.435 -10.339 1.00 0.00 N ATOM 2263 CA ARG A 152 1.910 -5.433 -9.280 1.00 0.00 C ATOM 2264 C ARG A 152 3.073 -6.430 -9.370 1.00 0.00 C ATOM 2265 O ARG A 152 3.548 -6.746 -10.462 1.00 0.00 O ATOM 2266 CB ARG A 152 0.632 -6.262 -9.437 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.653 -5.601 -8.935 1.00 0.00 C ATOM 2268 CD ARG A 152 -1.847 -6.429 -9.419 1.00 0.00 C ATOM 2269 NE ARG A 152 -1.692 -7.859 -9.112 1.00 0.00 N ATOM 2270 CZ ARG A 152 -2.309 -8.856 -9.759 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -3.305 -8.599 -10.614 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -1.912 -10.117 -9.557 1.00 0.00 N ATOM 0 H ARG A 152 1.149 -4.410 -10.936 1.00 0.00 H new ATOM 0 HA ARG A 152 1.943 -4.894 -8.333 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.506 -6.505 -10.492 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.765 -7.205 -8.907 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.649 -5.543 -7.847 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -0.724 -4.579 -9.308 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -2.759 -6.056 -8.953 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.964 -6.301 -10.495 1.00 0.00 H new ATOM 0 HE ARG A 152 -1.066 -8.111 -8.347 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.601 -7.637 -10.778 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.769 -9.365 -11.102 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -1.145 -10.313 -8.914 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.376 -10.882 -10.046 1.00 0.00 H new ATOM 2286 N GLU A 153 3.489 -6.960 -8.217 1.00 0.00 N ATOM 2287 CA GLU A 153 4.468 -8.032 -8.059 1.00 0.00 C ATOM 2288 C GLU A 153 5.880 -7.708 -8.554 1.00 0.00 C ATOM 2289 O GLU A 153 6.751 -8.570 -8.469 1.00 0.00 O ATOM 2290 CB GLU A 153 3.938 -9.337 -8.689 1.00 0.00 C ATOM 2291 CG GLU A 153 2.593 -9.766 -8.080 1.00 0.00 C ATOM 2292 CD GLU A 153 1.960 -10.966 -8.777 1.00 0.00 C ATOM 2293 OE1 GLU A 153 2.725 -11.870 -9.178 1.00 0.00 O ATOM 2294 OE2 GLU A 153 0.713 -10.952 -8.890 1.00 0.00 O ATOM 0 H GLU A 153 3.130 -6.632 -7.320 1.00 0.00 H new ATOM 0 HA GLU A 153 4.585 -8.160 -6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.822 -9.199 -9.764 1.00 0.00 H new ATOM 0 HB3 GLU A 153 4.670 -10.132 -8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.741 -10.005 -7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.900 -8.925 -8.122 1.00 0.00 H new ATOM 2301 N GLN A 154 6.142 -6.497 -9.052 1.00 0.00 N ATOM 2302 CA GLN A 154 7.476 -6.168 -9.523 1.00 0.00 C ATOM 2303 C GLN A 154 8.409 -6.069 -8.317 1.00 0.00 C ATOM 2304 O GLN A 154 8.182 -5.263 -7.409 1.00 0.00 O ATOM 2305 CB GLN A 154 7.474 -4.898 -10.377 1.00 0.00 C ATOM 2306 CG GLN A 154 6.497 -4.964 -11.556 1.00 0.00 C ATOM 2307 CD GLN A 154 6.642 -6.232 -12.390 1.00 0.00 C ATOM 2308 OE1 GLN A 154 7.594 -6.375 -13.148 1.00 0.00 O ATOM 2309 NE2 GLN A 154 5.703 -7.165 -12.258 1.00 0.00 N ATOM 0 H GLN A 154 5.458 -5.745 -9.136 1.00 0.00 H new ATOM 0 HA GLN A 154 7.841 -6.958 -10.180 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.217 -4.046 -9.748 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.480 -4.722 -10.757 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.477 -4.901 -11.177 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.653 -4.096 -12.197 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.923 -7.016 -11.618 1.00 0.00 H new ATOM 0 HE22 GLN A 154 5.764 -8.029 -12.796 1.00 0.00 H new ATOM 2318 N GLU A 155 9.435 -6.921 -8.298 1.00 0.00 N ATOM 2319 CA GLU A 155 10.366 -7.011 -7.194 1.00 0.00 C ATOM 2320 C GLU A 155 11.452 -5.940 -7.265 1.00 0.00 C ATOM 2321 O GLU A 155 12.183 -5.835 -8.246 1.00 0.00 O ATOM 2322 CB GLU A 155 10.950 -8.417 -7.132 1.00 0.00 C ATOM 2323 CG GLU A 155 11.721 -8.693 -5.838 1.00 0.00 C ATOM 2324 CD GLU A 155 12.036 -10.178 -5.658 1.00 0.00 C ATOM 2325 OE1 GLU A 155 12.217 -10.858 -6.692 1.00 0.00 O ATOM 2326 OE2 GLU A 155 12.067 -10.613 -4.487 1.00 0.00 O ATOM 0 H GLU A 155 9.637 -7.569 -9.059 1.00 0.00 H new ATOM 0 HA GLU A 155 9.823 -6.819 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.143 -9.143 -7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.615 -8.565 -7.983 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.651 -8.124 -5.843 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.137 -8.342 -4.987 1.00 0.00 H new ATOM 2333 N ASP A 156 11.562 -5.202 -6.167 1.00 0.00 N ATOM 2334 CA ASP A 156 12.548 -4.167 -5.862 1.00 0.00 C ATOM 2335 C ASP A 156 12.416 -2.883 -6.663 1.00 0.00 C ATOM 2336 O ASP A 156 13.390 -2.162 -6.863 1.00 0.00 O ATOM 2337 CB ASP A 156 13.942 -4.736 -6.042 1.00 0.00 C ATOM 2338 CG ASP A 156 15.004 -4.020 -5.222 1.00 0.00 C ATOM 2339 OD1 ASP A 156 14.642 -3.365 -4.223 1.00 0.00 O ATOM 2340 OD2 ASP A 156 16.188 -4.217 -5.574 1.00 0.00 O ATOM 0 H ASP A 156 10.905 -5.322 -5.396 1.00 0.00 H new ATOM 0 HA ASP A 156 12.357 -3.879 -4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.933 -5.791 -5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.213 -4.684 -7.096 1.00 0.00 H new ATOM 2345 N ILE A 157 11.202 -2.567 -7.097 1.00 0.00 N ATOM 2346 CA ILE A 157 10.952 -1.341 -7.842 1.00 0.00 C ATOM 2347 C ILE A 157 11.063 -0.119 -6.911 1.00 0.00 C ATOM 2348 O ILE A 157 11.139 1.024 -7.362 1.00 0.00 O ATOM 2349 CB ILE A 157 9.666 -1.540 -8.654 1.00 0.00 C ATOM 2350 CG1 ILE A 157 10.025 -2.282 -9.959 1.00 0.00 C ATOM 2351 CG2 ILE A 157 8.982 -0.218 -8.993 1.00 0.00 C ATOM 2352 CD1 ILE A 157 10.723 -3.640 -9.755 1.00 0.00 C ATOM 0 H ILE A 157 10.375 -3.144 -6.945 1.00 0.00 H new ATOM 0 HA ILE A 157 11.711 -1.114 -8.591 1.00 0.00 H new ATOM 0 HB ILE A 157 8.967 -2.118 -8.050 1.00 0.00 H new ATOM 0 HG12 ILE A 157 9.113 -2.440 -10.534 1.00 0.00 H new ATOM 0 HG13 ILE A 157 10.673 -1.642 -10.559 1.00 0.00 H new ATOM 0 HG21 ILE A 157 8.077 -0.414 -9.568 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.721 0.303 -8.072 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.659 0.402 -9.581 1.00 0.00 H new ATOM 0 HD11 ILE A 157 10.937 -4.088 -10.725 1.00 0.00 H new ATOM 0 HD12 ILE A 157 11.655 -3.492 -9.210 1.00 0.00 H new ATOM 0 HD13 ILE A 157 10.071 -4.302 -9.185 1.00 0.00 H new ATOM 2364 N VAL A 158 11.173 -0.381 -5.607 1.00 0.00 N ATOM 2365 CA VAL A 158 11.519 0.542 -4.559 1.00 0.00 C ATOM 2366 C VAL A 158 12.754 -0.105 -3.934 1.00 0.00 C ATOM 2367 O VAL A 158 12.667 -1.243 -3.474 1.00 0.00 O ATOM 2368 CB VAL A 158 10.358 0.696 -3.572 1.00 0.00 C ATOM 2369 CG1 VAL A 158 9.930 -0.604 -2.869 1.00 0.00 C ATOM 2370 CG2 VAL A 158 10.773 1.751 -2.537 1.00 0.00 C ATOM 0 H VAL A 158 11.007 -1.319 -5.244 1.00 0.00 H new ATOM 0 HA VAL A 158 11.719 1.557 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 158 9.479 0.998 -4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.103 -0.395 -2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 158 9.613 -1.333 -3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.771 -1.006 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.968 1.888 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.673 1.418 -2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.973 2.696 -3.041 1.00 0.00 H new ATOM 2380 N LYS A 159 13.893 0.586 -3.938 1.00 0.00 N ATOM 2381 CA LYS A 159 15.125 0.081 -3.361 1.00 0.00 C ATOM 2382 C LYS A 159 15.400 0.854 -2.087 1.00 0.00 C ATOM 2383 O LYS A 159 15.430 2.081 -2.096 1.00 0.00 O ATOM 2384 CB LYS A 159 16.298 0.250 -4.334 1.00 0.00 C ATOM 2385 CG LYS A 159 16.435 -0.997 -5.212 1.00 0.00 C ATOM 2386 CD LYS A 159 17.657 -0.953 -6.136 1.00 0.00 C ATOM 2387 CE LYS A 159 18.885 -1.660 -5.544 1.00 0.00 C ATOM 2388 NZ LYS A 159 19.338 -1.044 -4.285 1.00 0.00 N ATOM 0 H LYS A 159 13.981 1.517 -4.346 1.00 0.00 H new ATOM 0 HA LYS A 159 15.018 -0.983 -3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.139 1.129 -4.959 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.221 0.417 -3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 159 16.502 -1.878 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 159 15.535 -1.109 -5.816 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.402 -1.417 -7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 159 17.909 0.086 -6.346 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.646 -2.709 -5.366 1.00 0.00 H new ATOM 0 HE3 LYS A 159 19.698 -1.637 -6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.243 -1.467 -3.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 19.463 -0.021 -4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.628 -1.208 -3.543 1.00 0.00 H new ATOM 2402 N ILE A 160 15.640 0.147 -0.988 1.00 0.00 N ATOM 2403 CA ILE A 160 16.042 0.793 0.234 1.00 0.00 C ATOM 2404 C ILE A 160 17.540 1.090 0.078 1.00 0.00 C ATOM 2405 O ILE A 160 18.295 0.225 -0.366 1.00 0.00 O ATOM 2406 CB ILE A 160 15.712 -0.129 1.410 1.00 0.00 C ATOM 2407 CG1 ILE A 160 14.264 0.050 1.880 1.00 0.00 C ATOM 2408 CG2 ILE A 160 16.549 0.294 2.602 1.00 0.00 C ATOM 2409 CD1 ILE A 160 13.196 -0.294 0.841 1.00 0.00 C ATOM 0 H ILE A 160 15.561 -0.868 -0.928 1.00 0.00 H new ATOM 0 HA ILE A 160 15.518 1.728 0.432 1.00 0.00 H new ATOM 0 HB ILE A 160 15.893 -1.151 1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 160 14.105 -0.572 2.761 1.00 0.00 H new ATOM 0 HG13 ILE A 160 14.125 1.085 2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 160 16.327 -0.353 3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 160 17.607 0.213 2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 160 16.316 1.327 2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 160 12.207 -0.135 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.320 0.345 -0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 160 13.299 -1.338 0.545 1.00 0.00 H new ATOM 2421 N GLU A 161 17.960 2.312 0.409 1.00 0.00 N ATOM 2422 CA GLU A 161 19.330 2.787 0.287 1.00 0.00 C ATOM 2423 C GLU A 161 19.624 3.742 1.447 1.00 0.00 C ATOM 2424 O GLU A 161 18.773 3.960 2.308 1.00 0.00 O ATOM 2425 CB GLU A 161 19.487 3.520 -1.059 1.00 0.00 C ATOM 2426 CG GLU A 161 19.110 2.651 -2.269 1.00 0.00 C ATOM 2427 CD GLU A 161 19.278 3.381 -3.597 1.00 0.00 C ATOM 2428 OE1 GLU A 161 19.059 4.614 -3.603 1.00 0.00 O ATOM 2429 OE2 GLU A 161 19.592 2.690 -4.591 1.00 0.00 O ATOM 0 H GLU A 161 17.328 3.020 0.783 1.00 0.00 H new ATOM 0 HA GLU A 161 20.030 1.952 0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.863 4.414 -1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.520 3.852 -1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.728 1.753 -2.272 1.00 0.00 H new ATOM 0 HG3 GLU A 161 18.075 2.325 -2.168 1.00 0.00 H new ATOM 2436 N LYS A 162 20.806 4.359 1.438 1.00 0.00 N ATOM 2437 CA LYS A 162 21.232 5.378 2.390 1.00 0.00 C ATOM 2438 C LYS A 162 22.103 6.375 1.629 1.00 0.00 C ATOM 2439 O LYS A 162 22.598 6.049 0.548 1.00 0.00 O ATOM 2440 CB LYS A 162 22.008 4.763 3.563 1.00 0.00 C ATOM 2441 CG LYS A 162 21.044 4.086 4.540 1.00 0.00 C ATOM 2442 CD LYS A 162 21.725 3.657 5.844 1.00 0.00 C ATOM 2443 CE LYS A 162 22.751 2.543 5.608 1.00 0.00 C ATOM 2444 NZ LYS A 162 23.118 1.886 6.873 1.00 0.00 N ATOM 0 H LYS A 162 21.519 4.152 0.738 1.00 0.00 H new ATOM 0 HA LYS A 162 20.362 5.874 2.820 1.00 0.00 H new ATOM 0 HB2 LYS A 162 22.729 4.036 3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 162 22.575 5.538 4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 162 20.227 4.770 4.770 1.00 0.00 H new ATOM 0 HG3 LYS A 162 20.603 3.212 4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 162 22.219 4.517 6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 162 20.971 3.313 6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 162 22.341 1.806 4.917 1.00 0.00 H new ATOM 0 HE3 LYS A 162 23.642 2.959 5.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 23.898 1.219 6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 23.419 2.604 7.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 22.296 1.370 7.247 1.00 0.00 H new