USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 949 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 21 MET CE :methyl 138:sc= -0.413 (180deg=-0.115) USER MOD Set 1.2: A 182 GLN : amide:sc= -0.457 K(o=-0.87,f=-0.26) USER MOD Set 2.1: A 77 TYR OH : rot 56:sc= 1.16 USER MOD Set 2.2: A 166 HIS : no HD1:sc= -0.125 K(o=1,f=-3!) USER MOD Single : A 17 HIS : no HD1:sc= -0.402 X(o=-0.4,f=-0.023) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.477 K(o=0.48,f=-1.5!) USER MOD Single : A 23 GLN : amide:sc= -0.793 K(o=-0.79,f=-5.5!) USER MOD Single : A 24 ASN : amide:sc= -0.732 K(o=-0.73,f=-0.046) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.923 K(o=-0.92,f=-5!) USER MOD Single : A 71 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.049) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0.0259 X(o=0.026,f=0) USER MOD Single : A 80 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 MET CE :methyl 144:sc= -2.84 (180deg=-4.53!) USER MOD Single : A 91 THR OG1 : rot 150:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.7) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 100 MET CE :methyl -139:sc= 0 (180deg=-0.122) USER MOD Single : A 101 THR OG1 : rot -40:sc= 0.00523 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -152:sc= 1.24 (180deg=0.655) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.0484 X(o=-0.048,f=0.27) USER MOD Single : A 113 MET CE :methyl -125:sc= -0.0274 (180deg=-1.12) USER MOD Single : A 114 ASN : amide:sc= -3.15! C(o=-3.2!,f=-8.4!) USER MOD Single : A 119 THR OG1 : rot 64:sc= 1.25 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -1.49! C(o=-1.5!,f=-12!) USER MOD Single : A 135 CYS SG : rot 100:sc= -0.136 USER MOD Single : A 141 SER OG : rot 180:sc= -0.251 USER MOD Single : A 143 MET CE :methyl -159:sc= -0.309 (180deg=-1.19) USER MOD Single : A 147 LYS NZ :NH3+ 147:sc= 0.21 (180deg=-0.306) USER MOD Single : A 150 HIS : no HD1:sc= -1.2 X(o=-1.2,f=-1.2) USER MOD Single : A 151 THR OG1 : rot -3:sc= 1.04 USER MOD Single : A 156 MET CE :methyl 156:sc= 0 (180deg=-0.244) USER MOD Single : A 158 THR OG1 : rot -101:sc= 0.278 USER MOD Single : A 165 CYS SG : rot 170:sc= 0 USER MOD Single : A 170 CYS SG : rot 50:sc= -6.54 USER MOD Single : A 173 ASN : amide:sc= -0.694 K(o=-0.69,f=-5.9!) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 117:sc= 0.733 USER MOD Single : A 185 CYS SG : rot -140:sc= -0.0902 USER MOD ----------------------------------------------------------------- ATOM 196 N HIS A 17 16.090 5.789 -7.032 1.00 0.00 N ATOM 197 CA HIS A 17 14.646 5.971 -6.936 1.00 0.00 C ATOM 198 C HIS A 17 14.122 5.458 -5.598 1.00 0.00 C ATOM 199 O HIS A 17 13.316 6.119 -4.942 1.00 0.00 O ATOM 200 CB HIS A 17 13.942 5.246 -8.084 1.00 0.00 C ATOM 201 CG HIS A 17 12.532 4.854 -7.769 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.443 5.638 -8.089 1.00 0.00 N ATOM 203 CD2 HIS A 17 12.034 3.752 -7.161 1.00 0.00 C ATOM 204 CE1 HIS A 17 10.337 5.036 -7.689 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.668 3.889 -7.123 1.00 0.00 N ATOM 0 HA HIS A 17 14.433 7.038 -7.005 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.944 5.889 -8.964 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.510 4.352 -8.341 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.605 2.919 -6.777 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.333 5.417 -7.805 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.015 3.215 -6.723 1.00 0.00 H new ATOM 213 N LEU A 18 14.584 4.278 -5.200 1.00 0.00 N ATOM 214 CA LEU A 18 14.161 3.677 -3.940 1.00 0.00 C ATOM 215 C LEU A 18 14.482 4.594 -2.764 1.00 0.00 C ATOM 216 O LEU A 18 13.742 4.642 -1.782 1.00 0.00 O ATOM 217 CB LEU A 18 14.843 2.321 -3.745 1.00 0.00 C ATOM 218 CG LEU A 18 14.305 1.171 -4.598 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.375 0.109 -4.797 1.00 0.00 C ATOM 220 CD2 LEU A 18 13.064 0.567 -3.957 1.00 0.00 C ATOM 0 H LEU A 18 15.251 3.719 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 18 13.081 3.532 -3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.906 2.437 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.756 2.040 -2.695 1.00 0.00 H new ATOM 0 HG LEU A 18 14.029 1.567 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.974 -0.701 -5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.236 0.550 -5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.683 -0.284 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.695 -0.250 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.315 0.186 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.292 1.332 -3.867 1.00 0.00 H new ATOM 232 N SER A 19 15.589 5.321 -2.872 1.00 0.00 N ATOM 233 CA SER A 19 16.009 6.236 -1.817 1.00 0.00 C ATOM 234 C SER A 19 14.883 7.198 -1.453 1.00 0.00 C ATOM 235 O SER A 19 14.740 7.597 -0.297 1.00 0.00 O ATOM 236 CB SER A 19 17.245 7.022 -2.257 1.00 0.00 C ATOM 237 OG SER A 19 18.364 6.167 -2.416 1.00 0.00 O ATOM 0 H SER A 19 16.212 5.294 -3.680 1.00 0.00 H new ATOM 0 HA SER A 19 16.258 5.646 -0.935 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.038 7.534 -3.197 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.473 7.791 -1.518 1.00 0.00 H new ATOM 0 HG SER A 19 19.140 6.694 -2.699 1.00 0.00 H new ATOM 243 N LYS A 20 14.085 7.569 -2.449 1.00 0.00 N ATOM 244 CA LYS A 20 12.970 8.484 -2.236 1.00 0.00 C ATOM 245 C LYS A 20 11.986 7.915 -1.218 1.00 0.00 C ATOM 246 O LYS A 20 11.504 8.630 -0.340 1.00 0.00 O ATOM 247 CB LYS A 20 12.250 8.760 -3.558 1.00 0.00 C ATOM 248 CG LYS A 20 13.182 9.184 -4.680 1.00 0.00 C ATOM 249 CD LYS A 20 13.833 10.525 -4.388 1.00 0.00 C ATOM 250 CE LYS A 20 12.941 11.682 -4.811 1.00 0.00 C ATOM 251 NZ LYS A 20 13.125 12.028 -6.248 1.00 0.00 N ATOM 0 H LYS A 20 14.190 7.250 -3.412 1.00 0.00 H new ATOM 0 HA LYS A 20 13.370 9.420 -1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.712 7.863 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.505 9.540 -3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.954 8.427 -4.819 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.624 9.245 -5.614 1.00 0.00 H new ATOM 0 HD2 LYS A 20 14.049 10.601 -3.322 1.00 0.00 H new ATOM 0 HD3 LYS A 20 14.787 10.589 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.898 11.421 -4.631 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.162 12.555 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.500 12.821 -6.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.114 12.302 -6.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.890 11.203 -6.837 1.00 0.00 H new ATOM 265 N MET A 21 11.694 6.625 -1.342 1.00 0.00 N ATOM 266 CA MET A 21 10.769 5.960 -0.431 1.00 0.00 C ATOM 267 C MET A 21 11.338 5.914 0.983 1.00 0.00 C ATOM 268 O MET A 21 10.630 5.589 1.936 1.00 0.00 O ATOM 269 CB MET A 21 10.470 4.541 -0.919 1.00 0.00 C ATOM 270 CG MET A 21 9.987 4.484 -2.360 1.00 0.00 C ATOM 271 SD MET A 21 8.566 5.552 -2.659 1.00 0.00 S ATOM 272 CE MET A 21 7.793 4.710 -4.038 1.00 0.00 C ATOM 0 H MET A 21 12.084 6.019 -2.064 1.00 0.00 H new ATOM 0 HA MET A 21 9.842 6.533 -0.413 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.371 3.935 -0.822 1.00 0.00 H new ATOM 0 HB3 MET A 21 9.714 4.095 -0.273 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.801 4.775 -3.024 1.00 0.00 H new ATOM 0 HG3 MET A 21 9.723 3.456 -2.610 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.713 4.694 -3.895 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.029 5.235 -4.964 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.166 3.688 -4.096 1.00 0.00 H new ATOM 282 N GLN A 22 12.620 6.241 1.111 1.00 0.00 N ATOM 283 CA GLN A 22 13.283 6.236 2.410 1.00 0.00 C ATOM 284 C GLN A 22 13.525 7.659 2.904 1.00 0.00 C ATOM 285 O GLN A 22 13.520 7.916 4.107 1.00 0.00 O ATOM 286 CB GLN A 22 14.611 5.481 2.325 1.00 0.00 C ATOM 287 CG GLN A 22 14.449 3.970 2.274 1.00 0.00 C ATOM 288 CD GLN A 22 15.730 3.259 1.883 1.00 0.00 C ATOM 289 OE1 GLN A 22 16.568 3.811 1.170 1.00 0.00 O ATOM 290 NE2 GLN A 22 15.888 2.026 2.350 1.00 0.00 N ATOM 0 H GLN A 22 13.220 6.512 0.332 1.00 0.00 H new ATOM 0 HA GLN A 22 12.630 5.730 3.121 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.151 5.811 1.437 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.225 5.744 3.187 1.00 0.00 H new ATOM 0 HG2 GLN A 22 14.121 3.610 3.249 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.665 3.716 1.561 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.167 1.607 2.938 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.730 1.498 2.121 1.00 0.00 H new ATOM 299 N GLN A 23 13.736 8.577 1.967 1.00 0.00 N ATOM 300 CA GLN A 23 13.980 9.974 2.308 1.00 0.00 C ATOM 301 C GLN A 23 12.735 10.612 2.913 1.00 0.00 C ATOM 302 O GLN A 23 12.668 10.844 4.119 1.00 0.00 O ATOM 303 CB GLN A 23 14.417 10.755 1.067 1.00 0.00 C ATOM 304 CG GLN A 23 15.806 10.383 0.572 1.00 0.00 C ATOM 305 CD GLN A 23 16.078 10.884 -0.833 1.00 0.00 C ATOM 306 OE1 GLN A 23 15.722 10.233 -1.816 1.00 0.00 O ATOM 307 NE2 GLN A 23 16.711 12.046 -0.935 1.00 0.00 N ATOM 0 H GLN A 23 13.743 8.379 0.966 1.00 0.00 H new ATOM 0 HA GLN A 23 14.779 10.007 3.049 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.697 10.582 0.267 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.394 11.821 1.292 1.00 0.00 H new ATOM 0 HG2 GLN A 23 16.552 10.795 1.251 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.918 9.299 0.595 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.988 12.552 -0.093 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.921 12.433 -1.855 1.00 0.00 H new ATOM 316 N ASN A 24 11.750 10.895 2.066 1.00 0.00 N ATOM 317 CA ASN A 24 10.506 11.509 2.518 1.00 0.00 C ATOM 318 C ASN A 24 9.342 10.529 2.398 1.00 0.00 C ATOM 319 O ASN A 24 8.396 10.575 3.183 1.00 0.00 O ATOM 320 CB ASN A 24 10.211 12.771 1.704 1.00 0.00 C ATOM 321 CG ASN A 24 11.474 13.502 1.294 1.00 0.00 C ATOM 322 OD1 ASN A 24 11.593 13.971 0.161 1.00 0.00 O ATOM 323 ND2 ASN A 24 12.425 13.603 2.215 1.00 0.00 N ATOM 0 H ASN A 24 11.789 10.709 1.064 1.00 0.00 H new ATOM 0 HA ASN A 24 10.623 11.781 3.567 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.645 12.501 0.812 1.00 0.00 H new ATOM 0 HB3 ASN A 24 9.581 13.440 2.291 1.00 0.00 H new ATOM 0 HD21 ASN A 24 13.297 14.084 1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 24 12.283 13.199 3.141 1.00 0.00 H new ATOM 330 N GLY A 25 9.421 9.643 1.410 1.00 0.00 N ATOM 331 CA GLY A 25 8.368 8.665 1.207 1.00 0.00 C ATOM 332 C GLY A 25 7.404 9.070 0.109 1.00 0.00 C ATOM 333 O GLY A 25 7.621 10.067 -0.580 1.00 0.00 O ATOM 0 H GLY A 25 10.194 9.585 0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.814 7.702 0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.817 8.530 2.138 1.00 0.00 H new ATOM 337 N TYR A 26 6.338 8.295 -0.056 1.00 0.00 N ATOM 338 CA TYR A 26 5.340 8.577 -1.080 1.00 0.00 C ATOM 339 C TYR A 26 3.928 8.442 -0.517 1.00 0.00 C ATOM 340 O TYR A 26 3.459 7.337 -0.249 1.00 0.00 O ATOM 341 CB TYR A 26 5.519 7.632 -2.270 1.00 0.00 C ATOM 342 CG TYR A 26 4.639 7.972 -3.452 1.00 0.00 C ATOM 343 CD1 TYR A 26 3.336 7.496 -3.532 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.111 8.768 -4.487 1.00 0.00 C ATOM 345 CE1 TYR A 26 2.529 7.804 -4.610 1.00 0.00 C ATOM 346 CE2 TYR A 26 4.311 9.083 -5.569 1.00 0.00 C ATOM 347 CZ TYR A 26 3.020 8.598 -5.626 1.00 0.00 C ATOM 348 OH TYR A 26 2.220 8.907 -6.702 1.00 0.00 O ATOM 0 H TYR A 26 6.143 7.467 0.506 1.00 0.00 H new ATOM 0 HA TYR A 26 5.481 9.604 -1.416 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.562 7.653 -2.586 1.00 0.00 H new ATOM 0 HB3 TYR A 26 5.304 6.613 -1.949 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.948 6.875 -2.738 1.00 0.00 H new ATOM 0 HD2 TYR A 26 6.121 9.148 -4.446 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.519 7.425 -4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 26 4.694 9.705 -6.365 1.00 0.00 H new ATOM 0 HH TYR A 26 2.717 9.475 -7.327 1.00 0.00 H new ATOM 358 N GLU A 27 3.257 9.576 -0.342 1.00 0.00 N ATOM 359 CA GLU A 27 1.899 9.586 0.189 1.00 0.00 C ATOM 360 C GLU A 27 0.874 9.489 -0.937 1.00 0.00 C ATOM 361 O GLU A 27 1.194 9.717 -2.103 1.00 0.00 O ATOM 362 CB GLU A 27 1.657 10.856 1.007 1.00 0.00 C ATOM 363 CG GLU A 27 2.105 10.743 2.454 1.00 0.00 C ATOM 364 CD GLU A 27 2.202 12.091 3.142 1.00 0.00 C ATOM 365 OE1 GLU A 27 2.481 13.092 2.450 1.00 0.00 O ATOM 366 OE2 GLU A 27 1.998 12.144 4.373 1.00 0.00 O ATOM 0 H GLU A 27 3.632 10.499 -0.560 1.00 0.00 H new ATOM 0 HA GLU A 27 1.783 8.718 0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.183 11.687 0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.594 11.097 0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.404 10.111 2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.076 10.249 2.492 1.00 0.00 H new ATOM 373 N ASN A 28 -0.360 9.149 -0.579 1.00 0.00 N ATOM 374 CA ASN A 28 -1.432 9.020 -1.558 1.00 0.00 C ATOM 375 C ASN A 28 -2.328 10.256 -1.549 1.00 0.00 C ATOM 376 O ASN A 28 -3.215 10.404 -0.708 1.00 0.00 O ATOM 377 CB ASN A 28 -2.266 7.770 -1.271 1.00 0.00 C ATOM 378 CG ASN A 28 -3.412 7.602 -2.250 1.00 0.00 C ATOM 379 OD1 ASN A 28 -3.649 8.462 -3.099 1.00 0.00 O ATOM 380 ND2 ASN A 28 -4.130 6.491 -2.135 1.00 0.00 N ATOM 0 H ASN A 28 -0.642 8.958 0.382 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.979 8.928 -2.545 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.624 6.890 -1.313 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.663 7.826 -0.257 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.914 6.323 -2.765 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.897 5.806 -1.416 1.00 0.00 H new ATOM 939 N VAL A 70 -3.024 -6.799 -16.511 1.00 0.00 N ATOM 940 CA VAL A 70 -2.789 -6.996 -15.086 1.00 0.00 C ATOM 941 C VAL A 70 -1.319 -7.282 -14.805 1.00 0.00 C ATOM 942 O VAL A 70 -0.714 -8.148 -15.437 1.00 0.00 O ATOM 943 CB VAL A 70 -3.641 -8.154 -14.532 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.116 -8.603 -13.177 1.00 0.00 C ATOM 945 CG2 VAL A 70 -5.102 -7.743 -14.437 1.00 0.00 C ATOM 0 HA VAL A 70 -3.077 -6.071 -14.587 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.568 -8.996 -15.220 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.730 -9.421 -12.802 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.085 -8.941 -13.280 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.156 -7.769 -12.477 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.689 -8.573 -14.044 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.196 -6.885 -13.771 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -5.470 -7.476 -15.428 1.00 0.00 H new ATOM 955 N GLN A 71 -0.750 -6.550 -13.854 1.00 0.00 N ATOM 956 CA GLN A 71 0.651 -6.725 -13.490 1.00 0.00 C ATOM 957 C GLN A 71 0.787 -7.621 -12.263 1.00 0.00 C ATOM 958 O GLN A 71 0.191 -7.357 -11.219 1.00 0.00 O ATOM 959 CB GLN A 71 1.303 -5.368 -13.219 1.00 0.00 C ATOM 960 CG GLN A 71 1.341 -4.458 -14.436 1.00 0.00 C ATOM 961 CD GLN A 71 1.354 -2.988 -14.065 1.00 0.00 C ATOM 962 OE1 GLN A 71 0.410 -2.253 -14.359 1.00 0.00 O ATOM 963 NE2 GLN A 71 2.427 -2.550 -13.416 1.00 0.00 N ATOM 0 H GLN A 71 -1.237 -5.830 -13.321 1.00 0.00 H new ATOM 0 HA GLN A 71 1.160 -7.205 -14.326 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.760 -4.867 -12.418 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.321 -5.528 -12.863 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.227 -4.687 -15.029 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.475 -4.662 -15.065 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.186 -3.194 -13.193 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.492 -1.570 -13.141 1.00 0.00 H new ATOM 972 N LYS A 72 1.575 -8.682 -12.397 1.00 0.00 N ATOM 973 CA LYS A 72 1.791 -9.619 -11.300 1.00 0.00 C ATOM 974 C LYS A 72 3.274 -9.721 -10.956 1.00 0.00 C ATOM 975 O LYS A 72 4.119 -9.851 -11.841 1.00 0.00 O ATOM 976 CB LYS A 72 1.245 -11.000 -11.666 1.00 0.00 C ATOM 977 CG LYS A 72 -0.207 -10.982 -12.111 1.00 0.00 C ATOM 978 CD LYS A 72 -0.570 -12.240 -12.882 1.00 0.00 C ATOM 979 CE LYS A 72 -2.077 -12.394 -13.019 1.00 0.00 C ATOM 980 NZ LYS A 72 -2.466 -13.800 -13.317 1.00 0.00 N ATOM 0 H LYS A 72 2.075 -8.915 -13.255 1.00 0.00 H new ATOM 0 HA LYS A 72 1.258 -9.245 -10.426 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.855 -11.423 -12.464 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.344 -11.661 -10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.854 -10.889 -11.239 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.386 -10.107 -12.736 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.115 -12.205 -13.872 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.159 -13.112 -12.373 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.560 -12.071 -12.097 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.438 -11.741 -13.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.501 -13.863 -13.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.025 -14.100 -14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.144 -14.420 -12.547 1.00 0.00 H new ATOM 994 N PHE A 73 3.582 -9.663 -9.665 1.00 0.00 N ATOM 995 CA PHE A 73 4.963 -9.749 -9.204 1.00 0.00 C ATOM 996 C PHE A 73 5.127 -10.875 -8.186 1.00 0.00 C ATOM 997 O PHE A 73 4.182 -11.234 -7.484 1.00 0.00 O ATOM 998 CB PHE A 73 5.401 -8.420 -8.585 1.00 0.00 C ATOM 999 CG PHE A 73 5.322 -7.261 -9.538 1.00 0.00 C ATOM 1000 CD1 PHE A 73 4.127 -6.588 -9.732 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.443 -6.845 -10.238 1.00 0.00 C ATOM 1002 CE1 PHE A 73 4.051 -5.522 -10.609 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.373 -5.779 -11.115 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.176 -5.116 -11.300 1.00 0.00 C ATOM 0 H PHE A 73 2.894 -9.557 -8.919 1.00 0.00 H new ATOM 0 HA PHE A 73 5.594 -9.966 -10.066 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.777 -8.209 -7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.426 -8.516 -8.226 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.245 -6.899 -9.192 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.382 -7.359 -10.097 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.113 -5.007 -10.754 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.254 -5.465 -11.655 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.119 -4.282 -11.984 1.00 0.00 H new ATOM 1014 N ARG A 74 6.334 -11.428 -8.114 1.00 0.00 N ATOM 1015 CA ARG A 74 6.622 -12.513 -7.185 1.00 0.00 C ATOM 1016 C ARG A 74 7.296 -11.984 -5.922 1.00 0.00 C ATOM 1017 O ARG A 74 8.447 -11.548 -5.956 1.00 0.00 O ATOM 1018 CB ARG A 74 7.516 -13.560 -7.852 1.00 0.00 C ATOM 1019 CG ARG A 74 7.810 -14.762 -6.969 1.00 0.00 C ATOM 1020 CD ARG A 74 8.948 -14.478 -6.002 1.00 0.00 C ATOM 1021 NE ARG A 74 9.462 -15.699 -5.387 1.00 0.00 N ATOM 1022 CZ ARG A 74 10.471 -15.719 -4.524 1.00 0.00 C ATOM 1023 NH1 ARG A 74 11.072 -14.589 -4.175 1.00 0.00 N ATOM 1024 NH2 ARG A 74 10.882 -16.870 -4.008 1.00 0.00 N ATOM 0 H ARG A 74 7.127 -11.142 -8.688 1.00 0.00 H new ATOM 0 HA ARG A 74 5.677 -12.977 -6.904 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.038 -13.902 -8.770 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.458 -13.092 -8.139 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.914 -15.031 -6.409 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.066 -15.619 -7.592 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.755 -13.971 -6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.601 -13.798 -5.224 1.00 0.00 H new ATOM 0 HE ARG A 74 9.022 -16.585 -5.634 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.759 -13.702 -4.570 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.847 -14.607 -3.512 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.423 -17.741 -4.274 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.657 -16.884 -3.345 1.00 0.00 H new ATOM 1038 N VAL A 75 6.570 -12.024 -4.809 1.00 0.00 N ATOM 1039 CA VAL A 75 7.097 -11.549 -3.535 1.00 0.00 C ATOM 1040 C VAL A 75 6.619 -12.424 -2.382 1.00 0.00 C ATOM 1041 O VAL A 75 5.829 -13.347 -2.578 1.00 0.00 O ATOM 1042 CB VAL A 75 6.681 -10.091 -3.265 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.265 -9.164 -4.320 1.00 0.00 C ATOM 1044 CG2 VAL A 75 5.165 -9.969 -3.217 1.00 0.00 C ATOM 0 H VAL A 75 5.615 -12.380 -4.764 1.00 0.00 H new ATOM 0 HA VAL A 75 8.184 -11.603 -3.602 1.00 0.00 H new ATOM 0 HB VAL A 75 7.078 -9.793 -2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.960 -8.138 -4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.353 -9.230 -4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.901 -9.458 -5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.889 -8.932 -3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.744 -10.286 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.774 -10.602 -2.420 1.00 0.00 H new ATOM 1054 N GLN A 76 7.105 -12.128 -1.181 1.00 0.00 N ATOM 1055 CA GLN A 76 6.727 -12.889 0.004 1.00 0.00 C ATOM 1056 C GLN A 76 5.852 -12.053 0.932 1.00 0.00 C ATOM 1057 O GLN A 76 5.725 -10.841 0.756 1.00 0.00 O ATOM 1058 CB GLN A 76 7.975 -13.363 0.751 1.00 0.00 C ATOM 1059 CG GLN A 76 8.659 -14.553 0.098 1.00 0.00 C ATOM 1060 CD GLN A 76 10.052 -14.798 0.645 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.962 -13.994 0.442 1.00 0.00 O ATOM 1062 NE2 GLN A 76 10.225 -15.913 1.345 1.00 0.00 N ATOM 0 H GLN A 76 7.761 -11.367 -1.003 1.00 0.00 H new ATOM 0 HA GLN A 76 6.154 -13.758 -0.321 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.684 -12.538 0.817 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.699 -13.628 1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 76 8.051 -15.445 0.250 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.719 -14.387 -0.978 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.443 -16.551 1.489 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.140 -16.131 1.739 1.00 0.00 H new ATOM 1071 N TYR A 77 5.250 -12.708 1.918 1.00 0.00 N ATOM 1072 CA TYR A 77 4.384 -12.025 2.872 1.00 0.00 C ATOM 1073 C TYR A 77 4.852 -12.268 4.304 1.00 0.00 C ATOM 1074 O TYR A 77 4.850 -13.401 4.787 1.00 0.00 O ATOM 1075 CB TYR A 77 2.938 -12.498 2.709 1.00 0.00 C ATOM 1076 CG TYR A 77 1.961 -11.779 3.612 1.00 0.00 C ATOM 1077 CD1 TYR A 77 2.336 -10.631 4.300 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.664 -12.248 3.778 1.00 0.00 C ATOM 1079 CE1 TYR A 77 1.446 -9.971 5.126 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.232 -11.594 4.601 1.00 0.00 C ATOM 1081 CZ TYR A 77 0.164 -10.456 5.273 1.00 0.00 C ATOM 1082 OH TYR A 77 -0.726 -9.803 6.095 1.00 0.00 O ATOM 0 H TYR A 77 5.346 -13.711 2.078 1.00 0.00 H new ATOM 0 HA TYR A 77 4.435 -10.955 2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.633 -12.357 1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.889 -13.568 2.913 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.340 -10.248 4.187 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.351 -13.139 3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 77 1.753 -9.080 5.653 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.237 -11.971 4.718 1.00 0.00 H new ATOM 0 HH TYR A 77 -0.810 -8.869 5.810 1.00 0.00 H new ATOM 1092 N LEU A 78 5.253 -11.196 4.978 1.00 0.00 N ATOM 1093 CA LEU A 78 5.724 -11.290 6.355 1.00 0.00 C ATOM 1094 C LEU A 78 4.552 -11.389 7.326 1.00 0.00 C ATOM 1095 O LEU A 78 4.554 -12.219 8.235 1.00 0.00 O ATOM 1096 CB LEU A 78 6.588 -10.076 6.704 1.00 0.00 C ATOM 1097 CG LEU A 78 8.076 -10.194 6.370 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.304 -10.014 4.877 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.881 -9.173 7.161 1.00 0.00 C ATOM 0 H LEU A 78 5.261 -10.251 4.593 1.00 0.00 H new ATOM 0 HA LEU A 78 6.325 -12.195 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.187 -9.207 6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.490 -9.880 7.772 1.00 0.00 H new ATOM 0 HG LEU A 78 8.414 -11.191 6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.368 -10.101 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.757 -10.782 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.950 -9.029 4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.938 -9.270 6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.540 -8.168 6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.742 -9.348 8.228 1.00 0.00 H new ATOM 1111 N GLY A 79 3.550 -10.539 7.125 1.00 0.00 N ATOM 1112 CA GLY A 79 2.384 -10.549 7.989 1.00 0.00 C ATOM 1113 C GLY A 79 1.817 -9.161 8.215 1.00 0.00 C ATOM 1114 O GLY A 79 2.445 -8.163 7.864 1.00 0.00 O ATOM 0 H GLY A 79 3.525 -9.844 6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.615 -11.185 7.549 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.651 -10.990 8.949 1.00 0.00 H new ATOM 1118 N MET A 80 0.626 -9.098 8.800 1.00 0.00 N ATOM 1119 CA MET A 80 -0.025 -7.821 9.072 1.00 0.00 C ATOM 1120 C MET A 80 0.426 -7.255 10.414 1.00 0.00 C ATOM 1121 O MET A 80 0.517 -7.980 11.406 1.00 0.00 O ATOM 1122 CB MET A 80 -1.546 -7.988 9.060 1.00 0.00 C ATOM 1123 CG MET A 80 -2.299 -6.723 9.440 1.00 0.00 C ATOM 1124 SD MET A 80 -3.878 -7.067 10.237 1.00 0.00 S ATOM 1125 CE MET A 80 -3.359 -7.289 11.937 1.00 0.00 C ATOM 0 H MET A 80 0.092 -9.915 9.095 1.00 0.00 H new ATOM 0 HA MET A 80 0.263 -7.120 8.288 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.861 -8.304 8.065 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.821 -8.786 9.750 1.00 0.00 H new ATOM 0 HG2 MET A 80 -1.681 -6.125 10.110 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.471 -6.125 8.545 1.00 0.00 H new ATOM 0 HE1 MET A 80 -4.228 -7.509 12.557 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.652 -8.116 11.996 1.00 0.00 H new ATOM 0 HE3 MET A 80 -2.881 -6.377 12.294 1.00 0.00 H new ATOM 1135 N LEU A 81 0.708 -5.957 10.439 1.00 0.00 N ATOM 1136 CA LEU A 81 1.150 -5.294 11.661 1.00 0.00 C ATOM 1137 C LEU A 81 0.364 -4.008 11.897 1.00 0.00 C ATOM 1138 O LEU A 81 0.345 -3.101 11.066 1.00 0.00 O ATOM 1139 CB LEU A 81 2.646 -4.983 11.582 1.00 0.00 C ATOM 1140 CG LEU A 81 3.397 -4.959 12.914 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.915 -3.805 13.779 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.227 -6.283 13.646 1.00 0.00 C ATOM 0 H LEU A 81 0.639 -5.343 9.627 1.00 0.00 H new ATOM 0 HA LEU A 81 0.968 -5.968 12.498 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.117 -5.723 10.935 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.770 -4.013 11.100 1.00 0.00 H new ATOM 0 HG LEU A 81 4.457 -4.813 12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.461 -3.805 14.722 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.089 -2.863 13.259 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.849 -3.919 13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.768 -6.248 14.592 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.169 -6.458 13.840 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.622 -7.092 13.032 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.300 -3.926 13.060 1.00 0.00 N ATOM 1155 CA PRO A 82 -1.098 -2.755 13.435 1.00 0.00 C ATOM 1156 C PRO A 82 -0.233 -1.534 13.730 1.00 0.00 C ATOM 1157 O PRO A 82 0.750 -1.620 14.466 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.826 -3.212 14.702 1.00 0.00 C ATOM 1159 CG PRO A 82 -0.957 -4.279 15.274 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.321 -4.970 14.099 1.00 0.00 C ATOM 0 HA PRO A 82 -1.766 -2.443 12.632 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.955 -2.388 15.404 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.821 -3.593 14.471 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.200 -3.854 15.933 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.541 -4.980 15.870 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.683 -5.322 14.335 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.898 -5.839 13.784 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.605 -0.397 13.150 1.00 0.00 N ATOM 1169 CA VAL A 83 0.136 0.842 13.352 1.00 0.00 C ATOM 1170 C VAL A 83 -0.701 1.867 14.109 1.00 0.00 C ATOM 1171 O VAL A 83 -1.931 1.828 14.071 1.00 0.00 O ATOM 1172 CB VAL A 83 0.586 1.452 12.011 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.758 0.672 11.436 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.575 1.489 11.028 1.00 0.00 C ATOM 0 H VAL A 83 -1.415 -0.309 12.537 1.00 0.00 H new ATOM 0 HA VAL A 83 1.017 0.591 13.942 1.00 0.00 H new ATOM 0 HB VAL A 83 0.915 2.476 12.189 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.062 1.118 10.489 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.593 0.702 12.136 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.460 -0.363 11.271 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.240 1.923 10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.936 0.476 10.853 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.382 2.095 11.440 1.00 0.00 H new ATOM 1184 N ASP A 84 -0.028 2.783 14.795 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.710 3.820 15.560 1.00 0.00 C ATOM 1186 C ASP A 84 -0.961 5.054 14.699 1.00 0.00 C ATOM 1187 O ASP A 84 -1.879 5.830 14.962 1.00 0.00 O ATOM 1188 CB ASP A 84 0.114 4.201 16.791 1.00 0.00 C ATOM 1189 CG ASP A 84 -0.653 5.092 17.748 1.00 0.00 C ATOM 1190 OD1 ASP A 84 -1.890 5.191 17.605 1.00 0.00 O ATOM 1191 OD2 ASP A 84 -0.017 5.690 18.640 1.00 0.00 O ATOM 0 H ASP A 84 0.990 2.829 14.837 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.672 3.424 15.885 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.424 3.295 17.312 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.023 4.712 16.472 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.137 5.229 13.671 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.268 6.370 12.773 1.00 0.00 C ATOM 1198 C ARG A 85 -0.569 5.910 11.349 1.00 0.00 C ATOM 1199 O ARG A 85 -0.066 4.888 10.881 1.00 0.00 O ATOM 1200 CB ARG A 85 1.011 7.209 12.789 1.00 0.00 C ATOM 1201 CG ARG A 85 1.337 7.797 14.152 1.00 0.00 C ATOM 1202 CD ARG A 85 2.679 8.512 14.144 1.00 0.00 C ATOM 1203 NE ARG A 85 2.765 9.525 15.193 1.00 0.00 N ATOM 1204 CZ ARG A 85 2.077 10.661 15.177 1.00 0.00 C ATOM 1205 NH1 ARG A 85 1.256 10.928 14.171 1.00 0.00 N ATOM 1206 NH2 ARG A 85 2.210 11.533 16.168 1.00 0.00 N ATOM 0 H ARG A 85 0.628 4.595 13.439 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.100 6.981 13.123 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.846 6.590 12.461 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.913 8.020 12.067 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.553 8.495 14.445 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.351 7.003 14.898 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.479 7.783 14.277 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.834 8.982 13.173 1.00 0.00 H new ATOM 0 HE ARG A 85 3.388 9.350 15.982 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.152 10.260 13.407 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.729 11.801 14.161 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.841 11.331 16.943 1.00 0.00 H new ATOM 0 HH22 ARG A 85 1.681 12.405 16.154 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.410 6.681 10.643 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.797 6.372 9.264 1.00 0.00 C ATOM 1222 C PRO A 86 -0.645 6.560 8.282 1.00 0.00 C ATOM 1223 O PRO A 86 -0.649 5.995 7.189 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.915 7.378 8.975 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.647 8.516 9.898 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.047 7.913 11.138 1.00 0.00 C ATOM 0 HA PRO A 86 -2.101 5.331 9.150 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.899 7.700 7.934 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.897 6.942 9.158 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.964 9.234 9.444 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.566 9.054 10.131 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.322 8.583 11.600 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.807 7.699 11.889 1.00 0.00 H new ATOM 1234 N VAL A 87 0.341 7.358 8.680 1.00 0.00 N ATOM 1235 CA VAL A 87 1.501 7.619 7.836 1.00 0.00 C ATOM 1236 C VAL A 87 2.776 7.708 8.667 1.00 0.00 C ATOM 1237 O VAL A 87 2.755 7.501 9.879 1.00 0.00 O ATOM 1238 CB VAL A 87 1.330 8.925 7.036 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.036 8.896 6.238 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.366 10.128 7.967 1.00 0.00 C ATOM 0 H VAL A 87 0.360 7.835 9.582 1.00 0.00 H new ATOM 0 HA VAL A 87 1.582 6.783 7.141 1.00 0.00 H new ATOM 0 HB VAL A 87 2.159 9.013 6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.068 9.826 5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.055 8.056 5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.808 8.785 6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.244 11.042 7.386 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.558 10.050 8.694 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.322 10.155 8.489 1.00 0.00 H new ATOM 1250 N GLY A 88 3.886 8.019 8.005 1.00 0.00 N ATOM 1251 CA GLY A 88 5.156 8.131 8.698 1.00 0.00 C ATOM 1252 C GLY A 88 6.117 7.016 8.332 1.00 0.00 C ATOM 1253 O GLY A 88 5.700 5.884 8.089 1.00 0.00 O ATOM 0 H GLY A 88 3.928 8.195 7.001 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.612 9.092 8.461 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.982 8.118 9.774 1.00 0.00 H new ATOM 1257 N MET A 89 7.406 7.338 8.291 1.00 0.00 N ATOM 1258 CA MET A 89 8.427 6.354 7.951 1.00 0.00 C ATOM 1259 C MET A 89 8.772 5.488 9.159 1.00 0.00 C ATOM 1260 O MET A 89 8.796 4.261 9.068 1.00 0.00 O ATOM 1261 CB MET A 89 9.686 7.053 7.435 1.00 0.00 C ATOM 1262 CG MET A 89 9.691 7.263 5.929 1.00 0.00 C ATOM 1263 SD MET A 89 10.371 5.853 5.034 1.00 0.00 S ATOM 1264 CE MET A 89 8.970 4.737 5.044 1.00 0.00 C ATOM 0 H MET A 89 7.768 8.271 8.489 1.00 0.00 H new ATOM 0 HA MET A 89 8.029 5.710 7.167 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.783 8.020 7.929 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.559 6.463 7.714 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.672 7.448 5.588 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.273 8.154 5.692 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.937 4.186 4.104 1.00 0.00 H new ATOM 0 HE2 MET A 89 9.069 4.036 5.873 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.050 5.309 5.161 1.00 0.00 H new ATOM 1274 N ASP A 90 9.037 6.135 10.289 1.00 0.00 N ATOM 1275 CA ASP A 90 9.379 5.424 11.515 1.00 0.00 C ATOM 1276 C ASP A 90 8.353 4.337 11.817 1.00 0.00 C ATOM 1277 O ASP A 90 8.709 3.201 12.133 1.00 0.00 O ATOM 1278 CB ASP A 90 9.467 6.400 12.689 1.00 0.00 C ATOM 1279 CG ASP A 90 10.733 7.233 12.656 1.00 0.00 C ATOM 1280 OD1 ASP A 90 11.807 6.692 12.992 1.00 0.00 O ATOM 1281 OD2 ASP A 90 10.650 8.426 12.295 1.00 0.00 O ATOM 0 H ASP A 90 9.021 7.151 10.381 1.00 0.00 H new ATOM 0 HA ASP A 90 10.351 4.952 11.372 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.600 7.061 12.674 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.427 5.843 13.625 1.00 0.00 H new ATOM 1286 N THR A 91 7.075 4.692 11.718 1.00 0.00 N ATOM 1287 CA THR A 91 5.997 3.748 11.983 1.00 0.00 C ATOM 1288 C THR A 91 6.080 2.543 11.053 1.00 0.00 C ATOM 1289 O THR A 91 5.864 1.405 11.473 1.00 0.00 O ATOM 1290 CB THR A 91 4.617 4.412 11.821 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.593 5.667 12.510 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.516 3.512 12.361 1.00 0.00 C ATOM 0 H THR A 91 6.762 5.627 11.456 1.00 0.00 H new ATOM 0 HA THR A 91 6.114 3.416 13.015 1.00 0.00 H new ATOM 0 HB THR A 91 4.441 4.577 10.758 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.978 6.279 12.054 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.551 4.003 12.235 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.517 2.568 11.815 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.690 3.319 13.420 1.00 0.00 H new ATOM 1300 N LEU A 92 6.395 2.799 9.788 1.00 0.00 N ATOM 1301 CA LEU A 92 6.508 1.734 8.797 1.00 0.00 C ATOM 1302 C LEU A 92 7.560 0.711 9.215 1.00 0.00 C ATOM 1303 O LEU A 92 7.266 -0.476 9.349 1.00 0.00 O ATOM 1304 CB LEU A 92 6.864 2.319 7.429 1.00 0.00 C ATOM 1305 CG LEU A 92 6.574 1.426 6.222 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.152 1.643 5.727 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.575 1.695 5.108 1.00 0.00 C ATOM 0 H LEU A 92 6.577 3.734 9.424 1.00 0.00 H new ATOM 0 HA LEU A 92 5.544 1.230 8.730 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.319 3.255 7.303 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.926 2.566 7.427 1.00 0.00 H new ATOM 0 HG LEU A 92 6.675 0.386 6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.964 0.999 4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.448 1.400 6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.024 2.685 5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.354 1.051 4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.506 2.739 4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.583 1.488 5.467 1.00 0.00 H new ATOM 1319 N ASN A 93 8.786 1.181 9.421 1.00 0.00 N ATOM 1320 CA ASN A 93 9.881 0.307 9.825 1.00 0.00 C ATOM 1321 C ASN A 93 9.531 -0.449 11.103 1.00 0.00 C ATOM 1322 O ASN A 93 9.716 -1.663 11.188 1.00 0.00 O ATOM 1323 CB ASN A 93 11.160 1.122 10.036 1.00 0.00 C ATOM 1324 CG ASN A 93 11.229 2.334 9.128 1.00 0.00 C ATOM 1325 OD1 ASN A 93 11.356 3.466 9.595 1.00 0.00 O ATOM 1326 ND2 ASN A 93 11.145 2.102 7.824 1.00 0.00 N ATOM 0 H ASN A 93 9.046 2.162 9.315 1.00 0.00 H new ATOM 0 HA ASN A 93 10.046 -0.418 9.028 1.00 0.00 H new ATOM 0 HB2 ASN A 93 11.214 1.446 11.075 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.027 0.486 9.855 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.185 2.879 7.164 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.040 1.147 7.482 1.00 0.00 H new ATOM 1333 N SER A 94 9.022 0.276 12.093 1.00 0.00 N ATOM 1334 CA SER A 94 8.648 -0.325 13.368 1.00 0.00 C ATOM 1335 C SER A 94 7.935 -1.656 13.152 1.00 0.00 C ATOM 1336 O SER A 94 8.253 -2.655 13.795 1.00 0.00 O ATOM 1337 CB SER A 94 7.749 0.626 14.160 1.00 0.00 C ATOM 1338 OG SER A 94 7.606 0.193 15.502 1.00 0.00 O ATOM 0 H SER A 94 8.859 1.281 12.037 1.00 0.00 H new ATOM 0 HA SER A 94 9.560 -0.509 13.937 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.171 1.631 14.142 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.769 0.684 13.687 1.00 0.00 H new ATOM 0 HG SER A 94 7.028 0.818 15.988 1.00 0.00 H new ATOM 1344 N ALA A 95 6.967 -1.660 12.241 1.00 0.00 N ATOM 1345 CA ALA A 95 6.209 -2.867 11.937 1.00 0.00 C ATOM 1346 C ALA A 95 7.081 -3.901 11.232 1.00 0.00 C ATOM 1347 O ALA A 95 7.134 -5.062 11.639 1.00 0.00 O ATOM 1348 CB ALA A 95 4.995 -2.528 11.084 1.00 0.00 C ATOM 0 H ALA A 95 6.690 -0.840 11.701 1.00 0.00 H new ATOM 0 HA ALA A 95 5.869 -3.298 12.878 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.438 -3.439 10.865 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.353 -1.832 11.625 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.323 -2.070 10.151 1.00 0.00 H new ATOM 1354 N ILE A 96 7.762 -3.472 10.175 1.00 0.00 N ATOM 1355 CA ILE A 96 8.632 -4.361 9.415 1.00 0.00 C ATOM 1356 C ILE A 96 9.518 -5.186 10.341 1.00 0.00 C ATOM 1357 O ILE A 96 9.500 -6.416 10.298 1.00 0.00 O ATOM 1358 CB ILE A 96 9.523 -3.574 8.436 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.661 -2.784 7.449 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.457 -4.519 7.694 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.444 -1.780 6.632 1.00 0.00 C ATOM 0 H ILE A 96 7.728 -2.514 9.825 1.00 0.00 H new ATOM 0 HA ILE A 96 7.984 -5.028 8.847 1.00 0.00 H new ATOM 0 HB ILE A 96 10.128 -2.869 9.005 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.164 -3.481 6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.879 -2.261 8.000 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.080 -3.948 7.006 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.091 -5.041 8.411 1.00 0.00 H new ATOM 0 HG23 ILE A 96 9.869 -5.246 7.133 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.769 -1.257 5.954 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.919 -1.060 7.298 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.209 -2.299 6.054 1.00 0.00 H new ATOM 1373 N GLU A 97 10.291 -4.501 11.178 1.00 0.00 N ATOM 1374 CA GLU A 97 11.183 -5.173 12.115 1.00 0.00 C ATOM 1375 C GLU A 97 10.398 -6.071 13.067 1.00 0.00 C ATOM 1376 O GLU A 97 10.894 -7.104 13.513 1.00 0.00 O ATOM 1377 CB GLU A 97 11.987 -4.144 12.914 1.00 0.00 C ATOM 1378 CG GLU A 97 12.894 -3.279 12.055 1.00 0.00 C ATOM 1379 CD GLU A 97 14.269 -3.888 11.860 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.420 -4.739 10.958 1.00 0.00 O ATOM 1381 OE2 GLU A 97 15.194 -3.514 12.611 1.00 0.00 O ATOM 0 H GLU A 97 10.317 -3.482 11.226 1.00 0.00 H new ATOM 0 HA GLU A 97 11.869 -5.795 11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.297 -3.501 13.460 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.592 -4.665 13.656 1.00 0.00 H new ATOM 0 HG2 GLU A 97 12.428 -3.125 11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.998 -2.297 12.517 1.00 0.00 H new ATOM 1388 N ASN A 98 9.169 -5.667 13.373 1.00 0.00 N ATOM 1389 CA ASN A 98 8.314 -6.434 14.272 1.00 0.00 C ATOM 1390 C ASN A 98 8.014 -7.813 13.693 1.00 0.00 C ATOM 1391 O ASN A 98 8.271 -8.835 14.330 1.00 0.00 O ATOM 1392 CB ASN A 98 7.008 -5.682 14.532 1.00 0.00 C ATOM 1393 CG ASN A 98 6.430 -5.982 15.902 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.330 -7.141 16.305 1.00 0.00 O ATOM 1395 ND2 ASN A 98 6.046 -4.936 16.624 1.00 0.00 N ATOM 0 H ASN A 98 8.743 -4.813 13.012 1.00 0.00 H new ATOM 0 HA ASN A 98 8.845 -6.564 15.215 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.185 -4.610 14.442 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.279 -5.950 13.767 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.649 -5.076 17.553 1.00 0.00 H new ATOM 0 HD22 ASN A 98 6.148 -3.993 16.249 1.00 0.00 H new ATOM 1402 N LEU A 99 7.471 -7.834 12.481 1.00 0.00 N ATOM 1403 CA LEU A 99 7.136 -9.087 11.814 1.00 0.00 C ATOM 1404 C LEU A 99 8.396 -9.872 11.465 1.00 0.00 C ATOM 1405 O LEU A 99 8.416 -11.100 11.543 1.00 0.00 O ATOM 1406 CB LEU A 99 6.325 -8.813 10.547 1.00 0.00 C ATOM 1407 CG LEU A 99 5.015 -8.047 10.740 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.671 -7.255 9.489 1.00 0.00 C ATOM 1409 CD2 LEU A 99 3.886 -9.004 11.096 1.00 0.00 C ATOM 0 H LEU A 99 7.253 -6.997 11.940 1.00 0.00 H new ATOM 0 HA LEU A 99 6.536 -9.685 12.500 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.951 -8.252 9.853 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.098 -9.767 10.072 1.00 0.00 H new ATOM 0 HG LEU A 99 5.144 -7.346 11.564 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.736 -6.717 9.645 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.469 -6.543 9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.561 -7.937 8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.961 -8.442 11.230 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.757 -9.729 10.293 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.130 -9.527 12.021 1.00 0.00 H new ATOM 1421 N MET A 100 9.447 -9.154 11.082 1.00 0.00 N ATOM 1422 CA MET A 100 10.713 -9.784 10.725 1.00 0.00 C ATOM 1423 C MET A 100 11.144 -10.783 11.794 1.00 0.00 C ATOM 1424 O MET A 100 11.505 -11.920 11.488 1.00 0.00 O ATOM 1425 CB MET A 100 11.798 -8.723 10.533 1.00 0.00 C ATOM 1426 CG MET A 100 11.796 -8.094 9.150 1.00 0.00 C ATOM 1427 SD MET A 100 12.399 -9.218 7.875 1.00 0.00 S ATOM 1428 CE MET A 100 13.101 -8.058 6.705 1.00 0.00 C ATOM 0 H MET A 100 9.447 -8.136 11.011 1.00 0.00 H new ATOM 0 HA MET A 100 10.571 -10.322 9.788 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.665 -7.940 11.279 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.773 -9.175 10.716 1.00 0.00 H new ATOM 0 HG2 MET A 100 10.783 -7.777 8.900 1.00 0.00 H new ATOM 0 HG3 MET A 100 12.416 -7.198 9.162 1.00 0.00 H new ATOM 0 HE1 MET A 100 12.855 -8.371 5.690 1.00 0.00 H new ATOM 0 HE2 MET A 100 12.692 -7.064 6.888 1.00 0.00 H new ATOM 0 HE3 MET A 100 14.184 -8.032 6.824 1.00 0.00 H new ATOM 1438 N THR A 101 11.106 -10.351 13.051 1.00 0.00 N ATOM 1439 CA THR A 101 11.494 -11.206 14.166 1.00 0.00 C ATOM 1440 C THR A 101 10.367 -12.160 14.545 1.00 0.00 C ATOM 1441 O THR A 101 10.574 -13.112 15.297 1.00 0.00 O ATOM 1442 CB THR A 101 11.886 -10.375 15.402 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.757 -11.135 16.246 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.652 -9.955 16.185 1.00 0.00 C ATOM 0 H THR A 101 10.810 -9.413 13.322 1.00 0.00 H new ATOM 0 HA THR A 101 12.359 -11.782 13.836 1.00 0.00 H new ATOM 0 HB THR A 101 12.403 -9.478 15.061 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.446 -12.063 16.286 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.954 -9.369 17.053 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.005 -9.352 15.548 1.00 0.00 H new ATOM 0 HG23 THR A 101 10.112 -10.842 16.516 1.00 0.00 H new ATOM 1452 N SER A 102 9.174 -11.898 14.020 1.00 0.00 N ATOM 1453 CA SER A 102 8.013 -12.732 14.307 1.00 0.00 C ATOM 1454 C SER A 102 8.075 -14.039 13.521 1.00 0.00 C ATOM 1455 O SER A 102 7.412 -15.016 13.867 1.00 0.00 O ATOM 1456 CB SER A 102 6.723 -11.982 13.969 1.00 0.00 C ATOM 1457 OG SER A 102 5.586 -12.796 14.193 1.00 0.00 O ATOM 0 H SER A 102 8.986 -11.115 13.394 1.00 0.00 H new ATOM 0 HA SER A 102 8.020 -12.967 15.371 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.653 -11.080 14.577 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.746 -11.663 12.927 1.00 0.00 H new ATOM 0 HG SER A 102 4.775 -12.293 13.971 1.00 0.00 H new ATOM 1463 N SER A 103 8.878 -14.047 12.461 1.00 0.00 N ATOM 1464 CA SER A 103 9.025 -15.231 11.623 1.00 0.00 C ATOM 1465 C SER A 103 10.364 -15.217 10.892 1.00 0.00 C ATOM 1466 O SER A 103 11.157 -14.287 11.045 1.00 0.00 O ATOM 1467 CB SER A 103 7.880 -15.311 10.611 1.00 0.00 C ATOM 1468 OG SER A 103 7.411 -14.019 10.268 1.00 0.00 O ATOM 0 H SER A 103 9.436 -13.247 12.163 1.00 0.00 H new ATOM 0 HA SER A 103 8.992 -16.109 12.269 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.219 -15.828 9.713 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.062 -15.899 11.028 1.00 0.00 H new ATOM 0 HG SER A 103 6.681 -14.098 9.619 1.00 0.00 H new ATOM 1474 N SER A 104 10.609 -16.254 10.098 1.00 0.00 N ATOM 1475 CA SER A 104 11.853 -16.364 9.346 1.00 0.00 C ATOM 1476 C SER A 104 11.648 -15.950 7.892 1.00 0.00 C ATOM 1477 O SER A 104 10.516 -15.844 7.418 1.00 0.00 O ATOM 1478 CB SER A 104 12.387 -17.796 9.410 1.00 0.00 C ATOM 1479 OG SER A 104 12.624 -18.193 10.749 1.00 0.00 O ATOM 0 H SER A 104 9.962 -17.030 9.959 1.00 0.00 H new ATOM 0 HA SER A 104 12.582 -15.691 9.797 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.671 -18.475 8.947 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.311 -17.869 8.837 1.00 0.00 H new ATOM 0 HG SER A 104 12.963 -19.112 10.762 1.00 0.00 H new ATOM 1485 N LYS A 105 12.750 -15.715 7.189 1.00 0.00 N ATOM 1486 CA LYS A 105 12.694 -15.314 5.788 1.00 0.00 C ATOM 1487 C LYS A 105 12.036 -16.396 4.938 1.00 0.00 C ATOM 1488 O LYS A 105 11.245 -16.099 4.043 1.00 0.00 O ATOM 1489 CB LYS A 105 14.102 -15.023 5.263 1.00 0.00 C ATOM 1490 CG LYS A 105 14.118 -14.415 3.871 1.00 0.00 C ATOM 1491 CD LYS A 105 15.422 -13.684 3.597 1.00 0.00 C ATOM 1492 CE LYS A 105 15.243 -12.601 2.544 1.00 0.00 C ATOM 1493 NZ LYS A 105 16.542 -11.985 2.156 1.00 0.00 N ATOM 0 H LYS A 105 13.694 -15.795 7.567 1.00 0.00 H new ATOM 0 HA LYS A 105 12.093 -14.407 5.719 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.605 -14.345 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.676 -15.950 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.977 -15.200 3.128 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.283 -13.723 3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.791 -13.238 4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.177 -14.396 3.263 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.765 -13.027 1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.575 -11.829 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 16.382 -11.006 1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.185 -11.986 2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 16.968 -12.532 1.380 1.00 0.00 H new ATOM 1507 N GLU A 106 12.367 -17.651 5.225 1.00 0.00 N ATOM 1508 CA GLU A 106 11.807 -18.776 4.486 1.00 0.00 C ATOM 1509 C GLU A 106 10.397 -19.100 4.974 1.00 0.00 C ATOM 1510 O GLU A 106 9.642 -19.802 4.301 1.00 0.00 O ATOM 1511 CB GLU A 106 12.703 -20.007 4.631 1.00 0.00 C ATOM 1512 CG GLU A 106 14.158 -19.745 4.280 1.00 0.00 C ATOM 1513 CD GLU A 106 14.917 -21.016 3.951 1.00 0.00 C ATOM 1514 OE1 GLU A 106 15.005 -21.900 4.829 1.00 0.00 O ATOM 1515 OE2 GLU A 106 15.423 -21.127 2.814 1.00 0.00 O ATOM 0 H GLU A 106 13.020 -17.914 5.963 1.00 0.00 H new ATOM 0 HA GLU A 106 11.754 -18.496 3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.645 -20.369 5.657 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.321 -20.802 3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.206 -19.067 3.428 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.644 -19.242 5.116 1.00 0.00 H new ATOM 1522 N ASP A 107 10.051 -18.583 6.148 1.00 0.00 N ATOM 1523 CA ASP A 107 8.733 -18.816 6.726 1.00 0.00 C ATOM 1524 C ASP A 107 7.663 -18.031 5.974 1.00 0.00 C ATOM 1525 O ASP A 107 6.476 -18.348 6.053 1.00 0.00 O ATOM 1526 CB ASP A 107 8.725 -18.425 8.205 1.00 0.00 C ATOM 1527 CG ASP A 107 7.697 -19.201 9.004 1.00 0.00 C ATOM 1528 OD1 ASP A 107 6.496 -18.875 8.900 1.00 0.00 O ATOM 1529 OD2 ASP A 107 8.093 -20.134 9.734 1.00 0.00 O ATOM 0 H ASP A 107 10.665 -18.000 6.717 1.00 0.00 H new ATOM 0 HA ASP A 107 8.508 -19.879 6.638 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.715 -18.596 8.628 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.520 -17.358 8.295 1.00 0.00 H new ATOM 1534 N TRP A 108 8.091 -17.005 5.247 1.00 0.00 N ATOM 1535 CA TRP A 108 7.169 -16.174 4.482 1.00 0.00 C ATOM 1536 C TRP A 108 6.674 -16.909 3.241 1.00 0.00 C ATOM 1537 O TRP A 108 7.453 -17.323 2.383 1.00 0.00 O ATOM 1538 CB TRP A 108 7.847 -14.864 4.076 1.00 0.00 C ATOM 1539 CG TRP A 108 8.605 -14.216 5.195 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.381 -14.369 6.533 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.709 -13.312 5.072 1.00 0.00 C ATOM 1542 NE1 TRP A 108 9.278 -13.615 7.250 1.00 0.00 N ATOM 1543 CE2 TRP A 108 10.104 -12.958 6.376 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.402 -12.770 3.987 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 11.160 -12.085 6.622 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.450 -11.903 4.233 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.822 -11.568 5.541 1.00 0.00 C ATOM 0 H TRP A 108 9.070 -16.729 5.171 1.00 0.00 H new ATOM 0 HA TRP A 108 6.311 -15.950 5.116 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.530 -15.058 3.249 1.00 0.00 H new ATOM 0 HB3 TRP A 108 7.091 -14.170 3.709 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.611 -14.992 6.965 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.322 -13.554 8.267 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.124 -13.024 2.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.447 -11.825 7.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 11.992 -11.476 3.402 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.647 -10.889 5.700 1.00 0.00 H new ATOM 1558 N PRO A 109 5.347 -17.078 3.142 1.00 0.00 N ATOM 1559 CA PRO A 109 4.718 -17.764 2.009 1.00 0.00 C ATOM 1560 C PRO A 109 4.811 -16.957 0.719 1.00 0.00 C ATOM 1561 O PRO A 109 4.295 -15.843 0.634 1.00 0.00 O ATOM 1562 CB PRO A 109 3.258 -17.907 2.447 1.00 0.00 C ATOM 1563 CG PRO A 109 3.044 -16.800 3.420 1.00 0.00 C ATOM 1564 CD PRO A 109 4.357 -16.611 4.128 1.00 0.00 C ATOM 0 HA PRO A 109 5.205 -18.713 1.786 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.580 -17.824 1.598 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.076 -18.879 2.906 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.740 -15.886 2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.252 -17.049 4.126 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.521 -15.568 4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.404 -17.191 5.050 1.00 0.00 H new ATOM 1572 N SER A 110 5.471 -17.527 -0.284 1.00 0.00 N ATOM 1573 CA SER A 110 5.634 -16.859 -1.570 1.00 0.00 C ATOM 1574 C SER A 110 4.279 -16.483 -2.162 1.00 0.00 C ATOM 1575 O SER A 110 3.540 -17.340 -2.646 1.00 0.00 O ATOM 1576 CB SER A 110 6.397 -17.759 -2.544 1.00 0.00 C ATOM 1577 OG SER A 110 7.795 -17.669 -2.332 1.00 0.00 O ATOM 0 H SER A 110 5.902 -18.450 -0.231 1.00 0.00 H new ATOM 0 HA SER A 110 6.206 -15.946 -1.407 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.073 -18.792 -2.420 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.162 -17.472 -3.569 1.00 0.00 H new ATOM 0 HG SER A 110 8.260 -18.254 -2.965 1.00 0.00 H new ATOM 1583 N VAL A 111 3.959 -15.193 -2.120 1.00 0.00 N ATOM 1584 CA VAL A 111 2.694 -14.702 -2.652 1.00 0.00 C ATOM 1585 C VAL A 111 2.902 -13.967 -3.972 1.00 0.00 C ATOM 1586 O VAL A 111 4.021 -13.875 -4.473 1.00 0.00 O ATOM 1587 CB VAL A 111 1.994 -13.758 -1.656 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.863 -14.421 -0.294 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.751 -12.443 -1.548 1.00 0.00 C ATOM 0 H VAL A 111 4.559 -14.470 -1.723 1.00 0.00 H new ATOM 0 HA VAL A 111 2.061 -15.574 -2.820 1.00 0.00 H new ATOM 0 HB VAL A 111 0.991 -13.545 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.366 -13.739 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.275 -15.334 -0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.854 -14.666 0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.243 -11.788 -0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.766 -12.635 -1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.787 -11.963 -2.526 1.00 0.00 H new ATOM 1599 N ASN A 112 1.815 -13.444 -4.529 1.00 0.00 N ATOM 1600 CA ASN A 112 1.878 -12.716 -5.791 1.00 0.00 C ATOM 1601 C ASN A 112 1.112 -11.399 -5.699 1.00 0.00 C ATOM 1602 O ASN A 112 -0.049 -11.372 -5.292 1.00 0.00 O ATOM 1603 CB ASN A 112 1.309 -13.571 -6.926 1.00 0.00 C ATOM 1604 CG ASN A 112 2.357 -14.471 -7.552 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.471 -14.035 -7.844 1.00 0.00 O ATOM 1606 ND2 ASN A 112 2.003 -15.733 -7.763 1.00 0.00 N ATOM 0 H ASN A 112 0.880 -13.511 -4.127 1.00 0.00 H new ATOM 0 HA ASN A 112 2.924 -12.494 -6.001 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.491 -14.182 -6.543 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.888 -12.920 -7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.665 -16.385 -8.183 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.069 -16.051 -7.505 1.00 0.00 H new ATOM 1613 N MET A 113 1.771 -10.310 -6.081 1.00 0.00 N ATOM 1614 CA MET A 113 1.151 -8.990 -6.043 1.00 0.00 C ATOM 1615 C MET A 113 0.377 -8.716 -7.328 1.00 0.00 C ATOM 1616 O MET A 113 0.966 -8.420 -8.367 1.00 0.00 O ATOM 1617 CB MET A 113 2.214 -7.910 -5.833 1.00 0.00 C ATOM 1618 CG MET A 113 1.652 -6.597 -5.314 1.00 0.00 C ATOM 1619 SD MET A 113 1.428 -6.596 -3.525 1.00 0.00 S ATOM 1620 CE MET A 113 3.127 -6.477 -2.970 1.00 0.00 C ATOM 0 H MET A 113 2.733 -10.315 -6.420 1.00 0.00 H new ATOM 0 HA MET A 113 0.452 -8.968 -5.207 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.961 -8.279 -5.130 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.727 -7.728 -6.777 1.00 0.00 H new ATOM 0 HG2 MET A 113 2.322 -5.784 -5.593 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.694 -6.400 -5.796 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.346 -7.300 -2.290 1.00 0.00 H new ATOM 0 HE2 MET A 113 3.795 -6.529 -3.830 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.275 -5.529 -2.453 1.00 0.00 H new ATOM 1630 N ASN A 114 -0.946 -8.817 -7.250 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.800 -8.580 -8.408 1.00 0.00 C ATOM 1632 C ASN A 114 -2.217 -7.114 -8.486 1.00 0.00 C ATOM 1633 O ASN A 114 -3.179 -6.697 -7.841 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.041 -9.473 -8.344 1.00 0.00 C ATOM 1635 CG ASN A 114 -3.935 -9.307 -9.557 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -3.527 -8.739 -10.570 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -5.163 -9.805 -9.459 1.00 0.00 N ATOM 0 H ASN A 114 -1.450 -9.061 -6.397 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.230 -8.825 -9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.732 -10.515 -8.264 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.608 -9.239 -7.443 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.810 -9.724 -10.243 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.458 -10.268 -8.600 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.488 -6.338 -9.281 1.00 0.00 N ATOM 1645 CA VAL A 115 -1.783 -4.920 -9.445 1.00 0.00 C ATOM 1646 C VAL A 115 -2.625 -4.674 -10.692 1.00 0.00 C ATOM 1647 O VAL A 115 -2.108 -4.652 -11.808 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.492 -4.085 -9.539 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -0.820 -2.607 -9.677 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.391 -4.332 -8.325 1.00 0.00 C ATOM 0 H VAL A 115 -0.688 -6.668 -9.822 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.344 -4.610 -8.564 1.00 0.00 H new ATOM 0 HB VAL A 115 0.056 -4.395 -10.429 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.105 -2.034 -9.742 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.410 -2.448 -10.580 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.390 -2.278 -8.808 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.299 -3.734 -8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.148 -4.051 -7.420 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.655 -5.388 -8.276 1.00 0.00 H new ATOM 1660 N ALA A 116 -3.926 -4.490 -10.494 1.00 0.00 N ATOM 1661 CA ALA A 116 -4.841 -4.243 -11.602 1.00 0.00 C ATOM 1662 C ALA A 116 -6.000 -3.353 -11.168 1.00 0.00 C ATOM 1663 O ALA A 116 -6.407 -3.369 -10.006 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.362 -5.560 -12.158 1.00 0.00 C ATOM 0 H ALA A 116 -4.371 -4.507 -9.576 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.292 -3.722 -12.386 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.044 -5.362 -12.985 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.525 -6.161 -12.514 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.890 -6.102 -11.374 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.528 -2.578 -12.109 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.642 -1.681 -11.825 1.00 0.00 C ATOM 1672 C ASP A 117 -7.437 -0.965 -10.493 1.00 0.00 C ATOM 1673 O ASP A 117 -8.328 -0.944 -9.645 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.959 -2.459 -11.802 1.00 0.00 C ATOM 1675 CG ASP A 117 -10.169 -1.548 -11.757 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -10.139 -0.487 -12.416 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -11.147 -1.895 -11.063 1.00 0.00 O ATOM 0 H ASP A 117 -6.202 -2.553 -13.075 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.685 -0.933 -12.617 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.018 -3.093 -12.686 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.972 -3.119 -10.935 1.00 0.00 H new ATOM 1682 N ALA A 118 -6.256 -0.381 -10.317 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.935 0.336 -9.089 1.00 0.00 C ATOM 1684 C ALA A 118 -6.366 -0.457 -7.861 1.00 0.00 C ATOM 1685 O ALA A 118 -6.942 0.094 -6.922 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.592 1.708 -9.092 1.00 0.00 C ATOM 0 H ALA A 118 -5.506 -0.390 -11.009 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.853 0.464 -9.044 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.344 2.232 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.230 2.283 -9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.674 1.593 -9.165 1.00 0.00 H new ATOM 1692 N THR A 119 -6.085 -1.757 -7.872 1.00 0.00 N ATOM 1693 CA THR A 119 -6.445 -2.627 -6.760 1.00 0.00 C ATOM 1694 C THR A 119 -5.314 -3.592 -6.427 1.00 0.00 C ATOM 1695 O THR A 119 -4.947 -4.439 -7.242 1.00 0.00 O ATOM 1696 CB THR A 119 -7.720 -3.434 -7.069 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.741 -2.565 -7.571 1.00 0.00 O ATOM 1698 CG2 THR A 119 -8.223 -4.149 -5.824 1.00 0.00 C ATOM 0 H THR A 119 -5.609 -2.230 -8.640 1.00 0.00 H new ATOM 0 HA THR A 119 -6.631 -1.982 -5.902 1.00 0.00 H new ATOM 0 HB THR A 119 -7.476 -4.181 -7.824 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.449 -2.174 -8.421 1.00 0.00 H new ATOM 0 HG21 THR A 119 -9.124 -4.712 -6.067 1.00 0.00 H new ATOM 0 HG22 THR A 119 -7.455 -4.832 -5.461 1.00 0.00 H new ATOM 0 HG23 THR A 119 -8.451 -3.416 -5.050 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.763 -3.459 -5.225 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.673 -4.322 -4.784 1.00 0.00 C ATOM 1708 C VAL A 120 -4.207 -5.600 -4.146 1.00 0.00 C ATOM 1709 O VAL A 120 -4.708 -5.584 -3.022 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.759 -3.601 -3.775 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.592 -4.492 -3.380 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -2.264 -2.283 -4.352 1.00 0.00 C ATOM 0 H VAL A 120 -5.053 -2.762 -4.539 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.093 -4.577 -5.671 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.338 -3.383 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.958 -3.966 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.971 -5.406 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.010 -4.744 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.620 -1.787 -3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.701 -2.474 -5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.116 -1.642 -4.578 1.00 0.00 H new ATOM 1722 N THR A 121 -4.096 -6.708 -4.872 1.00 0.00 N ATOM 1723 CA THR A 121 -4.568 -7.995 -4.379 1.00 0.00 C ATOM 1724 C THR A 121 -3.419 -8.989 -4.249 1.00 0.00 C ATOM 1725 O THR A 121 -2.743 -9.303 -5.229 1.00 0.00 O ATOM 1726 CB THR A 121 -5.645 -8.591 -5.304 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.568 -7.571 -5.703 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.395 -9.716 -4.608 1.00 0.00 C ATOM 0 H THR A 121 -3.683 -6.739 -5.804 1.00 0.00 H new ATOM 0 HA THR A 121 -5.003 -7.816 -3.396 1.00 0.00 H new ATOM 0 HB THR A 121 -5.150 -8.997 -6.186 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.249 -7.958 -6.292 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.150 -10.121 -5.281 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.695 -10.504 -4.332 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.878 -9.330 -3.710 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.204 -9.482 -3.033 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.137 -10.442 -2.776 1.00 0.00 C ATOM 1738 C VAL A 122 -2.632 -11.873 -2.953 1.00 0.00 C ATOM 1739 O VAL A 122 -3.161 -12.478 -2.020 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.567 -10.280 -1.354 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.635 -11.434 -1.018 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.849 -8.946 -1.218 1.00 0.00 C ATOM 0 H VAL A 122 -3.754 -9.233 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.348 -10.241 -3.501 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.394 -10.295 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.242 -11.303 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.185 -12.374 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.191 -11.454 -1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.452 -8.848 -0.207 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.030 -8.899 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.550 -8.134 -1.413 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.456 -12.410 -4.156 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.883 -13.771 -4.455 1.00 0.00 C ATOM 1754 C ILE A 123 -1.781 -14.776 -4.135 1.00 0.00 C ATOM 1755 O ILE A 123 -0.608 -14.539 -4.425 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.287 -13.922 -5.933 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.133 -12.728 -6.378 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.046 -15.224 -6.144 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.561 -12.780 -5.881 1.00 0.00 C ATOM 0 H ILE A 123 -2.021 -11.923 -4.939 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.750 -13.975 -3.827 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.382 -13.949 -6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.666 -11.810 -6.022 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.137 -12.682 -7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.325 -15.317 -7.194 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.412 -16.065 -5.861 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.945 -15.225 -5.528 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.102 -11.902 -6.235 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.045 -13.681 -6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.567 -12.795 -4.791 1.00 0.00 H new ATOM 1771 N SER A 124 -2.167 -15.899 -3.538 1.00 0.00 N ATOM 1772 CA SER A 124 -1.211 -16.940 -3.178 1.00 0.00 C ATOM 1773 C SER A 124 -0.656 -17.623 -4.424 1.00 0.00 C ATOM 1774 O SER A 124 -1.382 -17.864 -5.387 1.00 0.00 O ATOM 1775 CB SER A 124 -1.873 -17.975 -2.266 1.00 0.00 C ATOM 1776 OG SER A 124 -0.946 -18.970 -1.867 1.00 0.00 O ATOM 0 H SER A 124 -3.134 -16.111 -3.293 1.00 0.00 H new ATOM 0 HA SER A 124 -0.384 -16.471 -2.644 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.281 -17.480 -1.385 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.710 -18.441 -2.787 1.00 0.00 H new ATOM 0 HG SER A 124 -1.393 -19.618 -1.284 1.00 0.00 H new ATOM 1782 N GLU A 125 0.637 -17.932 -4.395 1.00 0.00 N ATOM 1783 CA GLU A 125 1.290 -18.586 -5.522 1.00 0.00 C ATOM 1784 C GLU A 125 0.608 -19.912 -5.851 1.00 0.00 C ATOM 1785 O GLU A 125 0.544 -20.319 -7.012 1.00 0.00 O ATOM 1786 CB GLU A 125 2.770 -18.824 -5.215 1.00 0.00 C ATOM 1787 CG GLU A 125 3.593 -19.196 -6.437 1.00 0.00 C ATOM 1788 CD GLU A 125 4.904 -19.867 -6.075 1.00 0.00 C ATOM 1789 OE1 GLU A 125 4.867 -21.008 -5.569 1.00 0.00 O ATOM 1790 OE2 GLU A 125 5.967 -19.251 -6.298 1.00 0.00 O ATOM 0 H GLU A 125 1.252 -17.740 -3.604 1.00 0.00 H new ATOM 0 HA GLU A 125 1.207 -17.929 -6.388 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.189 -17.923 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.855 -19.619 -4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.011 -19.863 -7.073 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.798 -18.298 -7.020 1.00 0.00 H new ATOM 1797 N LYS A 126 0.101 -20.581 -4.822 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.576 -21.860 -4.999 1.00 0.00 C ATOM 1799 C LYS A 126 -2.091 -21.685 -4.950 1.00 0.00 C ATOM 1800 O LYS A 126 -2.807 -22.542 -4.435 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.131 -22.850 -3.920 1.00 0.00 C ATOM 1802 CG LYS A 126 1.186 -23.538 -4.232 1.00 0.00 C ATOM 1803 CD LYS A 126 1.325 -24.847 -3.474 1.00 0.00 C ATOM 1804 CE LYS A 126 2.348 -25.764 -4.127 1.00 0.00 C ATOM 1805 NZ LYS A 126 3.737 -25.442 -3.695 1.00 0.00 N ATOM 0 H LYS A 126 0.146 -20.258 -3.855 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.305 -22.254 -5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.040 -22.323 -2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.905 -23.607 -3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.253 -23.728 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.013 -22.877 -3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.622 -24.643 -2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.358 -25.349 -3.433 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.120 -26.800 -3.875 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.275 -25.676 -5.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.404 -26.089 -4.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.964 -24.462 -3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.814 -25.551 -2.664 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.571 -20.569 -5.490 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.001 -20.283 -5.508 1.00 0.00 C ATOM 1821 C ASN A 127 -4.298 -19.050 -6.357 1.00 0.00 C ATOM 1822 O ASN A 127 -3.413 -18.235 -6.614 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.517 -20.071 -4.083 1.00 0.00 C ATOM 1824 CG ASN A 127 -5.992 -20.399 -3.948 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -6.803 -20.024 -4.796 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -6.346 -21.102 -2.879 1.00 0.00 N ATOM 0 H ASN A 127 -1.991 -19.849 -5.920 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.513 -21.138 -5.949 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -3.945 -20.694 -3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -4.349 -19.035 -3.789 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -7.324 -21.353 -2.734 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -5.640 -21.391 -2.202 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.549 -18.923 -6.788 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.962 -17.790 -7.608 1.00 0.00 C ATOM 1835 C GLU A 128 -7.098 -17.021 -6.940 1.00 0.00 C ATOM 1836 O GLU A 128 -7.188 -15.799 -7.059 1.00 0.00 O ATOM 1837 CB GLU A 128 -6.401 -18.269 -8.993 1.00 0.00 C ATOM 1838 CG GLU A 128 -7.229 -17.248 -9.756 1.00 0.00 C ATOM 1839 CD GLU A 128 -7.846 -17.822 -11.017 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -7.130 -17.920 -12.035 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -9.044 -18.172 -10.985 1.00 0.00 O ATOM 0 H GLU A 128 -6.293 -19.590 -6.583 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.108 -17.121 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.517 -18.518 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.980 -19.186 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.020 -16.870 -9.108 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.599 -16.398 -10.019 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.964 -17.746 -6.238 1.00 0.00 N ATOM 1849 CA GLU A 129 -9.095 -17.131 -5.553 1.00 0.00 C ATOM 1850 C GLU A 129 -8.824 -17.011 -4.056 1.00 0.00 C ATOM 1851 O GLU A 129 -9.740 -16.788 -3.265 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.367 -17.948 -5.788 1.00 0.00 C ATOM 1853 CG GLU A 129 -10.748 -18.072 -7.254 1.00 0.00 C ATOM 1854 CD GLU A 129 -11.531 -16.875 -7.757 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -11.042 -15.737 -7.596 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -12.631 -17.075 -8.312 1.00 0.00 O ATOM 0 H GLU A 129 -7.904 -18.758 -6.129 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.234 -16.130 -5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.230 -18.946 -5.371 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.191 -17.486 -5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.844 -18.187 -7.852 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.341 -18.975 -7.396 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.559 -17.163 -3.675 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.168 -17.073 -2.273 1.00 0.00 C ATOM 1865 C GLU A 130 -7.297 -15.641 -1.763 1.00 0.00 C ATOM 1866 O GLU A 130 -7.725 -15.408 -0.632 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.731 -17.564 -2.089 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.179 -17.322 -0.694 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.955 -18.063 0.377 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -5.944 -19.312 0.362 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.574 -17.393 1.231 1.00 0.00 O ATOM 0 H GLU A 130 -6.789 -17.349 -4.317 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.838 -17.708 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.690 -18.631 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.090 -17.065 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.135 -17.633 -0.662 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.200 -16.254 -0.479 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.923 -14.683 -2.605 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.997 -13.273 -2.241 1.00 0.00 C ATOM 1880 C VAL A 131 -6.535 -13.051 -0.805 1.00 0.00 C ATOM 1881 O VAL A 131 -7.198 -12.363 -0.028 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.429 -12.727 -2.399 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.401 -13.523 -1.543 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.477 -11.249 -2.041 1.00 0.00 C ATOM 0 H VAL A 131 -6.566 -14.858 -3.544 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.335 -12.736 -2.920 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.728 -12.835 -3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.407 -13.123 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.385 -14.568 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.108 -13.449 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.496 -10.879 -2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.159 -11.115 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.811 -10.693 -2.701 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.395 -13.637 -0.459 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.843 -13.504 0.884 1.00 0.00 C ATOM 1896 C LEU A 132 -5.146 -12.126 1.463 1.00 0.00 C ATOM 1897 O LEU A 132 -5.514 -11.998 2.631 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.331 -13.739 0.862 1.00 0.00 C ATOM 1899 CG LEU A 132 -2.880 -15.180 0.623 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.369 -15.248 0.468 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.342 -16.079 1.761 1.00 0.00 C ATOM 0 H LEU A 132 -4.834 -14.209 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.312 -14.256 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.897 -13.110 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.917 -13.403 1.813 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.336 -15.534 -0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.067 -16.281 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.062 -14.637 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.893 -14.875 1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.012 -17.101 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.915 -15.726 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.430 -16.055 1.825 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.990 -11.095 0.638 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.250 -9.726 1.066 1.00 0.00 C ATOM 1915 C VAL A 133 -5.851 -8.901 -0.066 1.00 0.00 C ATOM 1916 O VAL A 133 -5.343 -8.904 -1.187 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.963 -9.039 1.561 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.182 -7.541 1.711 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.503 -9.654 2.874 1.00 0.00 C ATOM 0 H VAL A 133 -4.685 -11.183 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.963 -9.781 1.889 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.179 -9.195 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.263 -7.072 2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.462 -7.116 0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.979 -7.360 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.593 -9.157 3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.282 -9.531 3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.304 -10.716 2.729 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.936 -8.195 0.235 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.607 -7.364 -0.758 1.00 0.00 C ATOM 1931 C GLU A 134 -7.505 -5.887 -0.391 1.00 0.00 C ATOM 1932 O GLU A 134 -8.203 -5.410 0.505 1.00 0.00 O ATOM 1933 CB GLU A 134 -9.076 -7.769 -0.886 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.758 -7.205 -2.121 1.00 0.00 C ATOM 1935 CD GLU A 134 -11.261 -7.411 -2.103 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.700 -8.579 -2.068 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.997 -6.402 -2.125 1.00 0.00 O ATOM 0 H GLU A 134 -7.369 -8.182 1.158 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.111 -7.517 -1.716 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.143 -8.857 -0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.615 -7.435 0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.542 -6.139 -2.196 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.341 -7.678 -3.010 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.632 -5.169 -1.088 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.437 -3.745 -0.834 1.00 0.00 C ATOM 1946 C CYS A 135 -6.708 -2.927 -2.092 1.00 0.00 C ATOM 1947 O CYS A 135 -6.414 -3.365 -3.205 1.00 0.00 O ATOM 1948 CB CYS A 135 -5.014 -3.484 -0.338 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.584 -1.732 -0.218 1.00 0.00 S ATOM 0 H CYS A 135 -6.048 -5.548 -1.833 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.144 -3.438 -0.063 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.892 -3.945 0.642 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.310 -3.975 -1.011 1.00 0.00 H new ATOM 0 HG CYS A 135 -4.693 -1.342 1.017 1.00 0.00 H new ATOM 1955 N ARG A 136 -7.272 -1.738 -1.908 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.586 -0.859 -3.029 1.00 0.00 C ATOM 1957 C ARG A 136 -6.878 0.484 -2.881 1.00 0.00 C ATOM 1958 O ARG A 136 -7.049 1.182 -1.882 1.00 0.00 O ATOM 1959 CB ARG A 136 -9.097 -0.643 -3.128 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.820 -1.737 -3.896 1.00 0.00 C ATOM 1961 CD ARG A 136 -11.265 -1.875 -3.444 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.929 -3.015 -4.070 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.425 -2.991 -5.302 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -12.334 -1.891 -6.036 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -13.015 -4.069 -5.802 1.00 0.00 N ATOM 0 H ARG A 136 -7.521 -1.361 -0.994 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.234 -1.337 -3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.513 -0.581 -2.122 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.288 0.315 -3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.791 -1.514 -4.963 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.302 -2.685 -3.755 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.296 -1.988 -2.360 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.809 -0.962 -3.685 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.017 -3.877 -3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.882 -1.060 -5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.716 -1.876 -6.982 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.088 -4.917 -5.240 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.396 -4.050 -6.748 1.00 0.00 H new ATOM 1979 N VAL A 137 -6.081 0.841 -3.884 1.00 0.00 N ATOM 1980 CA VAL A 137 -5.347 2.100 -3.866 1.00 0.00 C ATOM 1981 C VAL A 137 -6.187 3.217 -3.257 1.00 0.00 C ATOM 1982 O VAL A 137 -5.703 3.994 -2.434 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.910 2.515 -5.284 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -4.089 3.795 -5.237 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -4.127 1.394 -5.949 1.00 0.00 C ATOM 0 H VAL A 137 -5.928 0.275 -4.719 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.460 1.941 -3.253 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.803 2.706 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.789 4.072 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.688 4.596 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.200 3.635 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.826 1.704 -6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -3.240 1.169 -5.357 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.753 0.504 -6.018 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.449 3.292 -3.668 1.00 0.00 N ATOM 1996 CA ARG A 138 -8.357 4.315 -3.164 1.00 0.00 C ATOM 1997 C ARG A 138 -8.269 4.418 -1.644 1.00 0.00 C ATOM 1998 O ARG A 138 -8.215 5.515 -1.088 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.795 4.002 -3.582 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.977 3.874 -5.085 1.00 0.00 C ATOM 2001 CD ARG A 138 -9.989 5.235 -5.763 1.00 0.00 C ATOM 2002 NE ARG A 138 -11.247 5.944 -5.546 1.00 0.00 N ATOM 2003 CZ ARG A 138 -12.375 5.651 -6.183 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -12.402 4.667 -7.072 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -13.480 6.341 -5.930 1.00 0.00 N ATOM 0 H ARG A 138 -7.865 2.657 -4.349 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.061 5.272 -3.594 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.109 3.073 -3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.452 4.788 -3.210 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.172 3.267 -5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -10.911 3.353 -5.296 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.164 5.837 -5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.824 5.108 -6.833 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.260 6.706 -4.868 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.555 4.133 -7.268 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.270 4.444 -7.560 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.464 7.097 -5.246 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.346 6.115 -6.420 1.00 0.00 H new ATOM 2019 N PHE A 139 -8.255 3.269 -0.977 1.00 0.00 N ATOM 2020 CA PHE A 139 -8.175 3.229 0.478 1.00 0.00 C ATOM 2021 C PHE A 139 -6.763 3.557 0.955 1.00 0.00 C ATOM 2022 O PHE A 139 -6.578 4.195 1.992 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.594 1.852 0.996 1.00 0.00 C ATOM 2024 CG PHE A 139 -10.074 1.716 1.210 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.750 2.589 2.046 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.790 0.715 0.573 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -12.112 2.466 2.245 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -12.153 0.586 0.768 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.815 1.464 1.604 1.00 0.00 C ATOM 0 H PHE A 139 -8.298 2.352 -1.422 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.857 3.981 0.875 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.266 1.091 0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -8.080 1.655 1.936 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.206 3.375 2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.277 0.027 -0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.626 3.153 2.901 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.699 -0.200 0.267 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.880 1.367 1.756 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.770 3.115 0.190 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.374 3.361 0.533 1.00 0.00 C ATOM 2041 C LEU A 140 -4.150 4.826 0.892 1.00 0.00 C ATOM 2042 O LEU A 140 -4.650 5.724 0.215 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.465 2.965 -0.632 1.00 0.00 C ATOM 2044 CG LEU A 140 -2.039 2.557 -0.262 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.453 1.641 -1.325 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -1.164 3.787 -0.074 1.00 0.00 C ATOM 0 H LEU A 140 -5.906 2.585 -0.671 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.127 2.752 1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.932 2.137 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.413 3.803 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.071 2.011 0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.438 1.361 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.066 0.744 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.435 2.161 -2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.153 3.477 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.139 4.360 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.573 4.406 0.725 1.00 0.00 H new ATOM 2058 N SER A 141 -3.395 5.060 1.961 1.00 0.00 N ATOM 2059 CA SER A 141 -3.106 6.416 2.411 1.00 0.00 C ATOM 2060 C SER A 141 -1.637 6.761 2.189 1.00 0.00 C ATOM 2061 O SER A 141 -1.311 7.785 1.589 1.00 0.00 O ATOM 2062 CB SER A 141 -3.461 6.572 3.891 1.00 0.00 C ATOM 2063 OG SER A 141 -2.610 5.783 4.705 1.00 0.00 O ATOM 0 H SER A 141 -2.973 4.328 2.531 1.00 0.00 H new ATOM 0 HA SER A 141 -3.715 7.104 1.825 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.377 7.620 4.180 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.498 6.279 4.052 1.00 0.00 H new ATOM 0 HG SER A 141 -2.856 5.901 5.646 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.753 5.898 2.679 1.00 0.00 N ATOM 2070 CA PHE A 142 0.683 6.110 2.536 1.00 0.00 C ATOM 2071 C PHE A 142 1.412 4.783 2.345 1.00 0.00 C ATOM 2072 O PHE A 142 0.923 3.730 2.752 1.00 0.00 O ATOM 2073 CB PHE A 142 1.237 6.837 3.763 1.00 0.00 C ATOM 2074 CG PHE A 142 2.727 6.718 3.908 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.576 7.414 3.064 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.278 5.910 4.890 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.948 7.306 3.195 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.649 5.798 5.026 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.485 6.498 4.178 1.00 0.00 C ATOM 0 H PHE A 142 -1.006 5.045 3.179 1.00 0.00 H new ATOM 0 HA PHE A 142 0.848 6.726 1.652 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.969 7.892 3.702 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.760 6.438 4.658 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.162 8.048 2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.629 5.362 5.557 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.599 7.853 2.529 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.066 5.164 5.794 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.557 6.414 4.283 1.00 0.00 H new ATOM 2089 N MET A 143 2.585 4.844 1.722 1.00 0.00 N ATOM 2090 CA MET A 143 3.382 3.648 1.477 1.00 0.00 C ATOM 2091 C MET A 143 4.866 3.992 1.394 1.00 0.00 C ATOM 2092 O MET A 143 5.234 5.132 1.115 1.00 0.00 O ATOM 2093 CB MET A 143 2.932 2.965 0.184 1.00 0.00 C ATOM 2094 CG MET A 143 3.077 3.842 -1.049 1.00 0.00 C ATOM 2095 SD MET A 143 3.361 2.886 -2.551 1.00 0.00 S ATOM 2096 CE MET A 143 2.448 3.857 -3.748 1.00 0.00 C ATOM 0 H MET A 143 3.004 5.708 1.378 1.00 0.00 H new ATOM 0 HA MET A 143 3.231 2.964 2.312 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.514 2.054 0.042 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.889 2.665 0.285 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.176 4.443 -1.171 1.00 0.00 H new ATOM 0 HG3 MET A 143 3.905 4.535 -0.902 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.208 3.237 -4.612 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.526 4.220 -3.295 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.054 4.705 -4.067 1.00 0.00 H new ATOM 2106 N GLY A 144 5.714 2.997 1.639 1.00 0.00 N ATOM 2107 CA GLY A 144 7.148 3.215 1.588 1.00 0.00 C ATOM 2108 C GLY A 144 7.935 1.924 1.694 1.00 0.00 C ATOM 2109 O GLY A 144 7.412 0.845 1.414 1.00 0.00 O ATOM 0 H GLY A 144 5.433 2.044 1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.403 3.717 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.440 3.882 2.399 1.00 0.00 H new ATOM 2113 N VAL A 145 9.197 2.034 2.098 1.00 0.00 N ATOM 2114 CA VAL A 145 10.058 0.866 2.239 1.00 0.00 C ATOM 2115 C VAL A 145 10.826 0.906 3.555 1.00 0.00 C ATOM 2116 O VAL A 145 10.918 1.949 4.202 1.00 0.00 O ATOM 2117 CB VAL A 145 11.061 0.763 1.075 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.344 0.893 -0.260 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.146 1.821 1.212 1.00 0.00 C ATOM 0 H VAL A 145 9.645 2.920 2.333 1.00 0.00 H new ATOM 0 HA VAL A 145 9.408 -0.009 2.227 1.00 0.00 H new ATOM 0 HB VAL A 145 11.535 -0.218 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.068 0.818 -1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.607 0.095 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.842 1.859 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.846 1.734 0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.692 2.812 1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.679 1.676 2.152 1.00 0.00 H new ATOM 2129 N GLY A 146 11.379 -0.238 3.947 1.00 0.00 N ATOM 2130 CA GLY A 146 12.133 -0.312 5.185 1.00 0.00 C ATOM 2131 C GLY A 146 13.607 -0.022 4.984 1.00 0.00 C ATOM 2132 O GLY A 146 14.052 0.227 3.863 1.00 0.00 O ATOM 0 H GLY A 146 11.318 -1.115 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.720 0.399 5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.017 -1.305 5.619 1.00 0.00 H new ATOM 2136 N LYS A 147 14.369 -0.054 6.072 1.00 0.00 N ATOM 2137 CA LYS A 147 15.802 0.208 6.012 1.00 0.00 C ATOM 2138 C LYS A 147 16.414 -0.405 4.756 1.00 0.00 C ATOM 2139 O LYS A 147 17.372 0.130 4.197 1.00 0.00 O ATOM 2140 CB LYS A 147 16.496 -0.352 7.255 1.00 0.00 C ATOM 2141 CG LYS A 147 16.195 -1.818 7.512 1.00 0.00 C ATOM 2142 CD LYS A 147 17.061 -2.378 8.628 1.00 0.00 C ATOM 2143 CE LYS A 147 16.589 -3.758 9.061 1.00 0.00 C ATOM 2144 NZ LYS A 147 17.048 -4.095 10.437 1.00 0.00 N ATOM 0 H LYS A 147 14.017 -0.259 7.007 1.00 0.00 H new ATOM 0 HA LYS A 147 15.948 1.288 5.977 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.573 -0.224 7.148 1.00 0.00 H new ATOM 0 HB3 LYS A 147 16.191 0.231 8.124 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.143 -1.934 7.773 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.361 -2.390 6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 147 18.097 -2.435 8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 147 17.039 -1.700 9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 147 15.500 -3.798 9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.962 -4.506 8.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 16.333 -4.687 10.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 17.948 -4.614 10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 17.184 -3.220 10.982 1.00 0.00 H new ATOM 2158 N ASP A 148 15.855 -1.527 4.318 1.00 0.00 N ATOM 2159 CA ASP A 148 16.344 -2.211 3.126 1.00 0.00 C ATOM 2160 C ASP A 148 15.345 -2.088 1.980 1.00 0.00 C ATOM 2161 O ASP A 148 14.199 -2.524 2.092 1.00 0.00 O ATOM 2162 CB ASP A 148 16.610 -3.686 3.431 1.00 0.00 C ATOM 2163 CG ASP A 148 18.009 -3.923 3.966 1.00 0.00 C ATOM 2164 OD1 ASP A 148 18.980 -3.585 3.258 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.132 -4.448 5.093 1.00 0.00 O ATOM 0 H ASP A 148 15.063 -1.983 4.770 1.00 0.00 H new ATOM 0 HA ASP A 148 17.277 -1.737 2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 148 15.881 -4.041 4.159 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.467 -4.273 2.524 1.00 0.00 H new ATOM 2170 N VAL A 149 15.787 -1.490 0.878 1.00 0.00 N ATOM 2171 CA VAL A 149 14.932 -1.310 -0.289 1.00 0.00 C ATOM 2172 C VAL A 149 14.139 -2.577 -0.591 1.00 0.00 C ATOM 2173 O VAL A 149 13.005 -2.514 -1.067 1.00 0.00 O ATOM 2174 CB VAL A 149 15.754 -0.923 -1.533 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.466 0.402 -1.312 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.749 -2.022 -1.876 1.00 0.00 C ATOM 0 H VAL A 149 16.732 -1.122 0.769 1.00 0.00 H new ATOM 0 HA VAL A 149 14.241 -0.501 -0.053 1.00 0.00 H new ATOM 0 HB VAL A 149 15.072 -0.805 -2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 149 17.041 0.659 -2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.730 1.182 -1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 149 17.138 0.316 -0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.321 -1.732 -2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.427 -2.174 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.212 -2.948 -2.080 1.00 0.00 H new ATOM 2186 N HIS A 150 14.743 -3.727 -0.310 1.00 0.00 N ATOM 2187 CA HIS A 150 14.093 -5.010 -0.551 1.00 0.00 C ATOM 2188 C HIS A 150 12.731 -5.067 0.136 1.00 0.00 C ATOM 2189 O HIS A 150 11.753 -5.544 -0.440 1.00 0.00 O ATOM 2190 CB HIS A 150 14.976 -6.155 -0.053 1.00 0.00 C ATOM 2191 CG HIS A 150 16.282 -6.263 -0.778 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.334 -5.397 -0.567 1.00 0.00 N ATOM 2193 CD2 HIS A 150 16.704 -7.144 -1.715 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.346 -5.739 -1.345 1.00 0.00 C ATOM 2195 NE2 HIS A 150 17.989 -6.797 -2.051 1.00 0.00 N ATOM 0 H HIS A 150 15.681 -3.797 0.085 1.00 0.00 H new ATOM 0 HA HIS A 150 13.944 -5.117 -1.625 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.171 -6.017 1.011 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.433 -7.094 -0.158 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.135 -7.967 -2.122 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.302 -5.239 -1.395 1.00 0.00 H new ATOM 0 HE2 HIS A 150 18.573 -7.278 -2.735 1.00 0.00 H new ATOM 2204 N THR A 151 12.676 -4.577 1.370 1.00 0.00 N ATOM 2205 CA THR A 151 11.436 -4.573 2.136 1.00 0.00 C ATOM 2206 C THR A 151 10.463 -3.527 1.603 1.00 0.00 C ATOM 2207 O THR A 151 10.828 -2.367 1.411 1.00 0.00 O ATOM 2208 CB THR A 151 11.698 -4.299 3.629 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.458 -3.095 3.780 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.445 -5.460 4.269 1.00 0.00 C ATOM 0 H THR A 151 13.476 -4.178 1.861 1.00 0.00 H new ATOM 0 HA THR A 151 10.996 -5.564 2.028 1.00 0.00 H new ATOM 0 HB THR A 151 10.736 -4.186 4.129 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.679 -2.734 2.896 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.619 -5.244 5.323 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.851 -6.369 4.178 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.401 -5.600 3.765 1.00 0.00 H new ATOM 2218 N PHE A 152 9.224 -3.945 1.365 1.00 0.00 N ATOM 2219 CA PHE A 152 8.199 -3.043 0.853 1.00 0.00 C ATOM 2220 C PHE A 152 6.887 -3.225 1.612 1.00 0.00 C ATOM 2221 O PHE A 152 6.295 -4.304 1.601 1.00 0.00 O ATOM 2222 CB PHE A 152 7.975 -3.287 -0.640 1.00 0.00 C ATOM 2223 CG PHE A 152 6.762 -2.589 -1.187 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.603 -1.222 -1.026 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.782 -3.300 -1.861 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.487 -0.578 -1.527 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.665 -2.660 -2.365 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.518 -1.297 -2.198 1.00 0.00 C ATOM 0 H PHE A 152 8.906 -4.902 1.518 1.00 0.00 H new ATOM 0 HA PHE A 152 8.545 -2.020 0.999 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.855 -2.954 -1.190 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.877 -4.359 -0.814 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.359 -0.654 -0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.892 -4.366 -1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.373 0.488 -1.393 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.908 -3.225 -2.889 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.647 -0.795 -2.592 1.00 0.00 H new ATOM 2238 N ALA A 153 6.440 -2.161 2.271 1.00 0.00 N ATOM 2239 CA ALA A 153 5.198 -2.202 3.034 1.00 0.00 C ATOM 2240 C ALA A 153 4.279 -1.048 2.648 1.00 0.00 C ATOM 2241 O ALA A 153 4.671 -0.152 1.899 1.00 0.00 O ATOM 2242 CB ALA A 153 5.494 -2.167 4.526 1.00 0.00 C ATOM 0 H ALA A 153 6.919 -1.261 2.292 1.00 0.00 H new ATOM 0 HA ALA A 153 4.686 -3.135 2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.558 -2.198 5.083 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.106 -3.028 4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.031 -1.250 4.769 1.00 0.00 H new ATOM 2248 N PHE A 154 3.054 -1.075 3.164 1.00 0.00 N ATOM 2249 CA PHE A 154 2.079 -0.032 2.872 1.00 0.00 C ATOM 2250 C PHE A 154 1.019 0.045 3.968 1.00 0.00 C ATOM 2251 O PHE A 154 0.691 -0.960 4.599 1.00 0.00 O ATOM 2252 CB PHE A 154 1.412 -0.292 1.519 1.00 0.00 C ATOM 2253 CG PHE A 154 0.735 -1.630 1.432 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.506 -1.833 2.013 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.342 -2.685 0.770 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -1.131 -3.063 1.934 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.721 -3.917 0.687 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.516 -4.107 1.271 1.00 0.00 C ATOM 0 H PHE A 154 2.714 -1.808 3.786 1.00 0.00 H new ATOM 0 HA PHE A 154 2.605 0.922 2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.678 0.491 1.328 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.164 -0.222 0.733 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.991 -1.021 2.534 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.311 -2.543 0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.099 -3.208 2.390 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.203 -4.731 0.166 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.001 -5.070 1.209 1.00 0.00 H new ATOM 2268 N ILE A 155 0.489 1.243 4.187 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.532 1.451 5.206 1.00 0.00 C ATOM 2270 C ILE A 155 -1.889 1.739 4.572 1.00 0.00 C ATOM 2271 O ILE A 155 -2.059 2.736 3.871 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.161 2.612 6.147 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.223 2.380 6.757 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.209 2.763 7.240 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.676 3.498 7.669 1.00 0.00 C ATOM 0 H ILE A 155 0.750 2.084 3.673 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.592 0.530 5.786 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.132 3.535 5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.212 1.446 7.319 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.950 2.260 5.954 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.933 3.588 7.897 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.179 2.968 6.788 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.266 1.841 7.819 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.665 3.266 8.065 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.720 4.431 7.107 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.970 3.604 8.493 1.00 0.00 H new ATOM 2287 N MET A 156 -2.853 0.859 4.826 1.00 0.00 N ATOM 2288 CA MET A 156 -4.197 1.021 4.283 1.00 0.00 C ATOM 2289 C MET A 156 -5.220 1.183 5.403 1.00 0.00 C ATOM 2290 O MET A 156 -4.914 0.955 6.573 1.00 0.00 O ATOM 2291 CB MET A 156 -4.565 -0.180 3.410 1.00 0.00 C ATOM 2292 CG MET A 156 -4.692 -1.480 4.187 1.00 0.00 C ATOM 2293 SD MET A 156 -4.888 -2.915 3.113 1.00 0.00 S ATOM 2294 CE MET A 156 -6.623 -3.287 3.358 1.00 0.00 C ATOM 0 H MET A 156 -2.728 0.028 5.404 1.00 0.00 H new ATOM 0 HA MET A 156 -4.209 1.923 3.671 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.508 0.025 2.904 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.808 -0.302 2.636 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.807 -1.615 4.809 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.547 -1.415 4.859 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.003 -3.834 2.495 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.742 -3.896 4.254 1.00 0.00 H new ATOM 0 HE3 MET A 156 -7.181 -2.358 3.474 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.434 1.579 5.036 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.502 1.771 6.010 1.00 0.00 C ATOM 2306 C ASP A 157 -8.601 0.729 5.823 1.00 0.00 C ATOM 2307 O ASP A 157 -9.422 0.833 4.911 1.00 0.00 O ATOM 2308 CB ASP A 157 -8.089 3.178 5.884 1.00 0.00 C ATOM 2309 CG ASP A 157 -9.003 3.529 7.042 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -8.486 3.937 8.103 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -10.235 3.398 6.886 1.00 0.00 O ATOM 0 H ASP A 157 -6.703 1.773 4.071 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.078 1.651 7.007 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.278 3.904 5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.645 3.254 4.950 1.00 0.00 H new ATOM 2316 N THR A 158 -8.611 -0.276 6.693 1.00 0.00 N ATOM 2317 CA THR A 158 -9.606 -1.338 6.624 1.00 0.00 C ATOM 2318 C THR A 158 -10.992 -0.817 6.987 1.00 0.00 C ATOM 2319 O THR A 158 -11.942 -0.962 6.218 1.00 0.00 O ATOM 2320 CB THR A 158 -9.248 -2.506 7.561 1.00 0.00 C ATOM 2321 OG1 THR A 158 -9.021 -2.019 8.888 1.00 0.00 O ATOM 2322 CG2 THR A 158 -8.010 -3.238 7.065 1.00 0.00 C ATOM 0 H THR A 158 -7.940 -0.376 7.455 1.00 0.00 H new ATOM 0 HA THR A 158 -9.613 -1.697 5.595 1.00 0.00 H new ATOM 0 HB THR A 158 -10.085 -3.205 7.570 1.00 0.00 H new ATOM 0 HG1 THR A 158 -8.057 -1.952 9.051 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.777 -4.059 7.743 1.00 0.00 H new ATOM 0 HG22 THR A 158 -8.197 -3.634 6.067 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.168 -2.546 7.029 1.00 0.00 H new ATOM 2368 N ARG A 162 -9.336 2.283 11.424 1.00 0.00 N ATOM 2369 CA ARG A 162 -8.202 1.409 11.703 1.00 0.00 C ATOM 2370 C ARG A 162 -7.127 1.554 10.630 1.00 0.00 C ATOM 2371 O ARG A 162 -7.409 1.970 9.506 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.662 -0.048 11.785 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.579 -0.331 12.964 1.00 0.00 C ATOM 2374 CD ARG A 162 -8.787 -0.558 14.243 1.00 0.00 C ATOM 2375 NE ARG A 162 -9.566 -1.276 15.248 1.00 0.00 N ATOM 2376 CZ ARG A 162 -9.979 -2.530 15.102 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -9.688 -3.202 13.996 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -10.684 -3.114 16.062 1.00 0.00 N ATOM 0 HA ARG A 162 -7.776 1.703 12.662 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.179 -0.309 10.862 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.786 -0.693 11.853 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -10.264 0.505 13.102 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.188 -1.210 12.751 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.883 -1.122 14.014 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.470 0.403 14.648 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.806 -0.787 16.110 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.146 -2.756 13.256 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.006 -4.165 13.886 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.910 -2.600 16.914 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.000 -4.077 15.948 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.894 1.209 10.985 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.776 1.302 10.053 1.00 0.00 C ATOM 2394 C PHE A 163 -3.873 0.077 10.163 1.00 0.00 C ATOM 2395 O PHE A 163 -3.331 -0.213 11.228 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.966 2.572 10.321 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.816 3.777 10.603 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.821 4.153 9.726 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.610 4.535 11.744 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.606 5.261 9.983 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.392 5.644 12.007 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.391 6.008 11.124 1.00 0.00 C ATOM 0 H PHE A 163 -5.643 0.863 11.911 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.181 1.344 9.042 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.303 2.398 11.169 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.333 2.778 9.458 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.993 3.573 8.831 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.829 4.256 12.436 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.387 5.542 9.292 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.223 6.225 12.901 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.002 6.875 11.326 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.719 -0.639 9.053 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.883 -1.833 9.024 1.00 0.00 C ATOM 2414 C GLU A 164 -1.629 -1.601 8.186 1.00 0.00 C ATOM 2415 O GLU A 164 -1.606 -0.733 7.312 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.670 -3.020 8.466 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.594 -3.671 9.482 1.00 0.00 C ATOM 2418 CD GLU A 164 -5.474 -2.665 10.198 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -6.008 -1.758 9.526 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -5.629 -2.785 11.431 1.00 0.00 O ATOM 0 H GLU A 164 -4.162 -0.413 8.163 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.579 -2.056 10.047 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.260 -2.685 7.613 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -2.969 -3.767 8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.223 -4.405 8.978 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -3.997 -4.213 10.215 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.589 -2.380 8.460 1.00 0.00 N ATOM 2428 CA CYS A 165 0.670 -2.259 7.733 1.00 0.00 C ATOM 2429 C CYS A 165 1.172 -3.627 7.284 1.00 0.00 C ATOM 2430 O CYS A 165 1.675 -4.411 8.090 1.00 0.00 O ATOM 2431 CB CYS A 165 1.724 -1.577 8.606 1.00 0.00 C ATOM 2432 SG CYS A 165 3.379 -1.548 7.879 1.00 0.00 S ATOM 0 H CYS A 165 -0.592 -3.102 9.180 1.00 0.00 H new ATOM 0 HA CYS A 165 0.492 -1.649 6.848 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.408 -0.553 8.805 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.770 -2.089 9.567 1.00 0.00 H new ATOM 0 HG CYS A 165 4.149 -0.772 8.583 1.00 0.00 H new ATOM 2438 N HIS A 166 1.031 -3.909 5.992 1.00 0.00 N ATOM 2439 CA HIS A 166 1.469 -5.184 5.436 1.00 0.00 C ATOM 2440 C HIS A 166 2.847 -5.051 4.793 1.00 0.00 C ATOM 2441 O HIS A 166 3.087 -4.143 3.998 1.00 0.00 O ATOM 2442 CB HIS A 166 0.459 -5.689 4.405 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.924 -5.855 4.954 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -1.328 -6.973 5.652 1.00 0.00 N ATOM 2445 CD2 HIS A 166 -2.000 -5.035 4.905 1.00 0.00 C ATOM 2446 CE1 HIS A 166 -2.593 -6.835 6.008 1.00 0.00 C ATOM 2447 NE2 HIS A 166 -3.024 -5.667 5.567 1.00 0.00 N ATOM 0 H HIS A 166 0.617 -3.272 5.311 1.00 0.00 H new ATOM 0 HA HIS A 166 1.535 -5.904 6.251 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.427 -4.992 3.568 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.802 -6.646 4.011 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.045 -4.065 4.433 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -3.175 -7.555 6.565 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -3.965 -5.295 5.697 1.00 0.00 H new ATOM 2455 N VAL A 167 3.749 -5.963 5.144 1.00 0.00 N ATOM 2456 CA VAL A 167 5.102 -5.947 4.601 1.00 0.00 C ATOM 2457 C VAL A 167 5.273 -7.010 3.522 1.00 0.00 C ATOM 2458 O VAL A 167 4.586 -8.032 3.527 1.00 0.00 O ATOM 2459 CB VAL A 167 6.151 -6.178 5.705 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.512 -5.659 5.265 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.714 -5.517 7.003 1.00 0.00 C ATOM 0 H VAL A 167 3.567 -6.721 5.801 1.00 0.00 H new ATOM 0 HA VAL A 167 5.257 -4.961 4.163 1.00 0.00 H new ATOM 0 HB VAL A 167 6.237 -7.250 5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.240 -5.831 6.057 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.827 -6.183 4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.445 -4.591 5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.467 -5.691 7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.598 -4.445 6.844 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.763 -5.941 7.325 1.00 0.00 H new ATOM 2471 N PHE A 168 6.194 -6.763 2.596 1.00 0.00 N ATOM 2472 CA PHE A 168 6.456 -7.699 1.509 1.00 0.00 C ATOM 2473 C PHE A 168 7.891 -7.563 1.009 1.00 0.00 C ATOM 2474 O PHE A 168 8.413 -6.456 0.880 1.00 0.00 O ATOM 2475 CB PHE A 168 5.478 -7.462 0.357 1.00 0.00 C ATOM 2476 CG PHE A 168 4.038 -7.641 0.746 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.335 -6.610 1.346 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.388 -8.843 0.512 1.00 0.00 C ATOM 2479 CE1 PHE A 168 2.010 -6.772 1.705 1.00 0.00 C ATOM 2480 CE2 PHE A 168 2.064 -9.010 0.869 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.374 -7.974 1.467 1.00 0.00 C ATOM 0 H PHE A 168 6.771 -5.922 2.577 1.00 0.00 H new ATOM 0 HA PHE A 168 6.317 -8.710 1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.619 -6.452 -0.027 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.714 -8.148 -0.456 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.828 -5.668 1.536 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.922 -9.657 0.046 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.473 -5.959 2.171 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.568 -9.951 0.680 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.339 -8.104 1.748 1.00 0.00 H new ATOM 2491 N TRP A 169 8.523 -8.697 0.729 1.00 0.00 N ATOM 2492 CA TRP A 169 9.898 -8.706 0.243 1.00 0.00 C ATOM 2493 C TRP A 169 9.937 -8.701 -1.281 1.00 0.00 C ATOM 2494 O TRP A 169 9.289 -9.522 -1.930 1.00 0.00 O ATOM 2495 CB TRP A 169 10.643 -9.929 0.781 1.00 0.00 C ATOM 2496 CG TRP A 169 12.118 -9.889 0.519 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.770 -10.386 -0.574 1.00 0.00 C ATOM 2498 CD2 TRP A 169 13.124 -9.324 1.366 1.00 0.00 C ATOM 2499 NE1 TRP A 169 14.121 -10.164 -0.456 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.364 -9.512 0.724 1.00 0.00 C ATOM 2501 CE3 TRP A 169 13.098 -8.674 2.603 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.563 -9.076 1.280 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 14.290 -8.242 3.153 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.508 -8.443 2.492 1.00 0.00 C ATOM 0 H TRP A 169 8.105 -9.622 0.830 1.00 0.00 H new ATOM 0 HA TRP A 169 10.390 -7.802 0.603 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.474 -10.005 1.855 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.225 -10.828 0.328 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.294 -10.880 -1.408 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.828 -10.440 -1.137 1.00 0.00 H new ATOM 0 HE3 TRP A 169 12.163 -8.512 3.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.504 -9.232 0.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 14.282 -7.741 4.109 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.422 -8.092 2.948 1.00 0.00 H new ATOM 2515 N CYS A 170 10.701 -7.772 -1.845 1.00 0.00 N ATOM 2516 CA CYS A 170 10.824 -7.661 -3.295 1.00 0.00 C ATOM 2517 C CYS A 170 12.125 -8.290 -3.780 1.00 0.00 C ATOM 2518 O CYS A 170 13.121 -8.312 -3.059 1.00 0.00 O ATOM 2519 CB CYS A 170 10.763 -6.193 -3.721 1.00 0.00 C ATOM 2520 SG CYS A 170 9.129 -5.439 -3.539 1.00 0.00 S ATOM 0 H CYS A 170 11.244 -7.085 -1.321 1.00 0.00 H new ATOM 0 HA CYS A 170 9.991 -8.199 -3.748 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.482 -5.624 -3.131 1.00 0.00 H new ATOM 0 HB3 CYS A 170 11.073 -6.115 -4.763 1.00 0.00 H new ATOM 0 HG CYS A 170 8.671 -5.678 -2.346 1.00 0.00 H new ATOM 2526 N GLU A 171 12.107 -8.802 -5.007 1.00 0.00 N ATOM 2527 CA GLU A 171 13.286 -9.435 -5.587 1.00 0.00 C ATOM 2528 C GLU A 171 13.453 -9.036 -7.050 1.00 0.00 C ATOM 2529 O GLU A 171 12.552 -9.202 -7.872 1.00 0.00 O ATOM 2530 CB GLU A 171 13.185 -10.957 -5.471 1.00 0.00 C ATOM 2531 CG GLU A 171 13.395 -11.475 -4.058 1.00 0.00 C ATOM 2532 CD GLU A 171 13.957 -12.883 -4.029 1.00 0.00 C ATOM 2533 OE1 GLU A 171 14.755 -13.221 -4.928 1.00 0.00 O ATOM 2534 OE2 GLU A 171 13.599 -13.646 -3.108 1.00 0.00 O ATOM 0 H GLU A 171 11.290 -8.791 -5.618 1.00 0.00 H new ATOM 0 HA GLU A 171 14.160 -9.093 -5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.204 -11.276 -5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.924 -11.413 -6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.073 -10.807 -3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.445 -11.456 -3.523 1.00 0.00 H new ATOM 2541 N PRO A 172 14.634 -8.495 -7.385 1.00 0.00 N ATOM 2542 CA PRO A 172 15.714 -8.291 -6.415 1.00 0.00 C ATOM 2543 C PRO A 172 15.388 -7.196 -5.405 1.00 0.00 C ATOM 2544 O PRO A 172 15.510 -7.396 -4.198 1.00 0.00 O ATOM 2545 CB PRO A 172 16.901 -7.877 -7.288 1.00 0.00 C ATOM 2546 CG PRO A 172 16.286 -7.284 -8.508 1.00 0.00 C ATOM 2547 CD PRO A 172 15.006 -8.040 -8.735 1.00 0.00 C ATOM 0 HA PRO A 172 15.898 -9.183 -5.816 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.537 -7.156 -6.775 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.527 -8.734 -7.537 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.092 -6.220 -8.370 1.00 0.00 H new ATOM 0 HG3 PRO A 172 16.952 -7.378 -9.366 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.236 -7.404 -9.171 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.150 -8.879 -9.416 1.00 0.00 H new ATOM 2555 N ASN A 173 14.972 -6.039 -5.908 1.00 0.00 N ATOM 2556 CA ASN A 173 14.628 -4.911 -5.049 1.00 0.00 C ATOM 2557 C ASN A 173 13.172 -4.499 -5.250 1.00 0.00 C ATOM 2558 O ASN A 173 12.488 -5.011 -6.135 1.00 0.00 O ATOM 2559 CB ASN A 173 15.550 -3.725 -5.336 1.00 0.00 C ATOM 2560 CG ASN A 173 15.394 -3.200 -6.750 1.00 0.00 C ATOM 2561 OD1 ASN A 173 14.495 -3.614 -7.483 1.00 0.00 O ATOM 2562 ND2 ASN A 173 16.271 -2.282 -7.141 1.00 0.00 N ATOM 0 H ASN A 173 14.865 -5.857 -6.906 1.00 0.00 H new ATOM 0 HA ASN A 173 14.759 -5.222 -4.013 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.337 -2.924 -4.628 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.585 -4.026 -5.175 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.215 -1.891 -8.082 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.000 -1.968 -6.501 1.00 0.00 H new ATOM 2569 N ALA A 174 12.707 -3.570 -4.422 1.00 0.00 N ATOM 2570 CA ALA A 174 11.335 -3.086 -4.509 1.00 0.00 C ATOM 2571 C ALA A 174 11.233 -1.889 -5.449 1.00 0.00 C ATOM 2572 O ALA A 174 10.408 -0.999 -5.248 1.00 0.00 O ATOM 2573 CB ALA A 174 10.815 -2.720 -3.127 1.00 0.00 C ATOM 0 H ALA A 174 13.261 -3.137 -3.683 1.00 0.00 H new ATOM 0 HA ALA A 174 10.719 -3.888 -4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.789 -2.360 -3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.841 -3.599 -2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.441 -1.938 -2.698 1.00 0.00 H new ATOM 2579 N ALA A 175 12.078 -1.875 -6.475 1.00 0.00 N ATOM 2580 CA ALA A 175 12.082 -0.788 -7.446 1.00 0.00 C ATOM 2581 C ALA A 175 10.914 -0.915 -8.418 1.00 0.00 C ATOM 2582 O ALA A 175 10.121 0.012 -8.575 1.00 0.00 O ATOM 2583 CB ALA A 175 13.401 -0.762 -8.203 1.00 0.00 C ATOM 0 H ALA A 175 12.768 -2.604 -6.655 1.00 0.00 H new ATOM 0 HA ALA A 175 11.968 0.151 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.390 0.055 -8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.221 -0.614 -7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.538 -1.708 -8.727 1.00 0.00 H new ATOM 2589 N ASN A 176 10.815 -2.070 -9.068 1.00 0.00 N ATOM 2590 CA ASN A 176 9.744 -2.318 -10.026 1.00 0.00 C ATOM 2591 C ASN A 176 8.417 -2.552 -9.310 1.00 0.00 C ATOM 2592 O ASN A 176 7.349 -2.254 -9.845 1.00 0.00 O ATOM 2593 CB ASN A 176 10.083 -3.527 -10.901 1.00 0.00 C ATOM 2594 CG ASN A 176 11.083 -3.189 -11.990 1.00 0.00 C ATOM 2595 OD1 ASN A 176 10.737 -2.565 -12.993 1.00 0.00 O ATOM 2596 ND2 ASN A 176 12.330 -3.601 -11.797 1.00 0.00 N ATOM 0 H ASN A 176 11.463 -2.849 -8.949 1.00 0.00 H new ATOM 0 HA ASN A 176 9.646 -1.436 -10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 176 10.486 -4.323 -10.275 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.170 -3.910 -11.356 1.00 0.00 H new ATOM 0 HD21 ASN A 176 13.046 -3.403 -12.496 1.00 0.00 H new ATOM 0 HD22 ASN A 176 12.572 -4.115 -10.950 1.00 0.00 H new ATOM 2603 N VAL A 177 8.492 -3.087 -8.095 1.00 0.00 N ATOM 2604 CA VAL A 177 7.298 -3.359 -7.304 1.00 0.00 C ATOM 2605 C VAL A 177 6.703 -2.071 -6.746 1.00 0.00 C ATOM 2606 O VAL A 177 5.499 -1.834 -6.852 1.00 0.00 O ATOM 2607 CB VAL A 177 7.604 -4.317 -6.138 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.423 -4.388 -5.181 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.958 -5.700 -6.664 1.00 0.00 C ATOM 0 H VAL A 177 9.368 -3.341 -7.637 1.00 0.00 H new ATOM 0 HA VAL A 177 6.576 -3.830 -7.972 1.00 0.00 H new ATOM 0 HB VAL A 177 8.463 -3.931 -5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.658 -5.070 -4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.220 -3.395 -4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.544 -4.750 -5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.171 -6.364 -5.826 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.120 -6.097 -7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.837 -5.631 -7.306 1.00 0.00 H new ATOM 2619 N SER A 178 7.554 -1.241 -6.153 1.00 0.00 N ATOM 2620 CA SER A 178 7.112 0.023 -5.575 1.00 0.00 C ATOM 2621 C SER A 178 6.708 1.008 -6.667 1.00 0.00 C ATOM 2622 O SER A 178 5.946 1.944 -6.423 1.00 0.00 O ATOM 2623 CB SER A 178 8.220 0.629 -4.711 1.00 0.00 C ATOM 2624 OG SER A 178 8.603 -0.260 -3.676 1.00 0.00 O ATOM 0 H SER A 178 8.554 -1.421 -6.060 1.00 0.00 H new ATOM 0 HA SER A 178 6.242 -0.177 -4.950 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.084 0.862 -5.333 1.00 0.00 H new ATOM 0 HB3 SER A 178 7.876 1.569 -4.279 1.00 0.00 H new ATOM 0 HG SER A 178 9.540 -0.521 -3.799 1.00 0.00 H new ATOM 2630 N GLU A 179 7.223 0.790 -7.873 1.00 0.00 N ATOM 2631 CA GLU A 179 6.917 1.659 -9.003 1.00 0.00 C ATOM 2632 C GLU A 179 5.577 1.283 -9.630 1.00 0.00 C ATOM 2633 O GLU A 179 4.739 2.145 -9.893 1.00 0.00 O ATOM 2634 CB GLU A 179 8.026 1.575 -10.054 1.00 0.00 C ATOM 2635 CG GLU A 179 7.621 2.127 -11.411 1.00 0.00 C ATOM 2636 CD GLU A 179 7.530 3.641 -11.422 1.00 0.00 C ATOM 2637 OE1 GLU A 179 7.227 4.225 -10.361 1.00 0.00 O ATOM 2638 OE2 GLU A 179 7.762 4.241 -12.492 1.00 0.00 O ATOM 0 H GLU A 179 7.854 0.019 -8.092 1.00 0.00 H new ATOM 0 HA GLU A 179 6.852 2.683 -8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.898 2.121 -9.694 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.327 0.534 -10.170 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.344 1.805 -12.160 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.657 1.707 -11.697 1.00 0.00 H new ATOM 2645 N ALA A 180 5.384 -0.010 -9.868 1.00 0.00 N ATOM 2646 CA ALA A 180 4.147 -0.501 -10.463 1.00 0.00 C ATOM 2647 C ALA A 180 2.938 -0.107 -9.620 1.00 0.00 C ATOM 2648 O ALA A 180 1.849 0.120 -10.146 1.00 0.00 O ATOM 2649 CB ALA A 180 4.205 -2.012 -10.632 1.00 0.00 C ATOM 0 H ALA A 180 6.068 -0.737 -9.658 1.00 0.00 H new ATOM 0 HA ALA A 180 4.038 -0.041 -11.445 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.275 -2.364 -11.077 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.040 -2.274 -11.282 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.342 -2.482 -9.658 1.00 0.00 H new ATOM 2655 N VAL A 181 3.138 -0.029 -8.308 1.00 0.00 N ATOM 2656 CA VAL A 181 2.065 0.337 -7.392 1.00 0.00 C ATOM 2657 C VAL A 181 1.840 1.845 -7.384 1.00 0.00 C ATOM 2658 O VAL A 181 0.703 2.312 -7.320 1.00 0.00 O ATOM 2659 CB VAL A 181 2.367 -0.133 -5.956 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.692 0.438 -5.475 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.236 0.259 -5.018 1.00 0.00 C ATOM 0 H VAL A 181 4.033 -0.214 -7.856 1.00 0.00 H new ATOM 0 HA VAL A 181 1.163 -0.161 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 181 2.446 -1.220 -5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.889 0.095 -4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.493 0.102 -6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.645 1.527 -5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.466 -0.081 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.122 1.343 -5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.308 -0.204 -5.354 1.00 0.00 H new ATOM 2671 N GLN A 182 2.931 2.601 -7.449 1.00 0.00 N ATOM 2672 CA GLN A 182 2.852 4.057 -7.449 1.00 0.00 C ATOM 2673 C GLN A 182 2.051 4.559 -8.646 1.00 0.00 C ATOM 2674 O GLN A 182 1.056 5.264 -8.486 1.00 0.00 O ATOM 2675 CB GLN A 182 4.256 4.665 -7.469 1.00 0.00 C ATOM 2676 CG GLN A 182 4.263 6.183 -7.395 1.00 0.00 C ATOM 2677 CD GLN A 182 5.648 6.770 -7.577 1.00 0.00 C ATOM 2678 OE1 GLN A 182 6.005 7.222 -8.666 1.00 0.00 O ATOM 2679 NE2 GLN A 182 6.438 6.767 -6.510 1.00 0.00 N ATOM 0 H GLN A 182 3.880 2.230 -7.502 1.00 0.00 H new ATOM 0 HA GLN A 182 2.342 4.368 -6.537 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.828 4.266 -6.631 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.766 4.352 -8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 182 3.599 6.583 -8.162 1.00 0.00 H new ATOM 0 HG3 GLN A 182 3.863 6.498 -6.431 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.101 6.382 -5.627 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.382 7.149 -6.573 1.00 0.00 H new ATOM 2688 N ALA A 183 2.493 4.190 -9.844 1.00 0.00 N ATOM 2689 CA ALA A 183 1.816 4.601 -11.067 1.00 0.00 C ATOM 2690 C ALA A 183 0.303 4.467 -10.929 1.00 0.00 C ATOM 2691 O ALA A 183 -0.454 5.250 -11.502 1.00 0.00 O ATOM 2692 CB ALA A 183 2.315 3.781 -12.248 1.00 0.00 C ATOM 0 H ALA A 183 3.317 3.607 -9.993 1.00 0.00 H new ATOM 0 HA ALA A 183 2.047 5.651 -11.245 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.801 4.099 -13.155 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.388 3.931 -12.368 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.114 2.725 -12.068 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.131 3.469 -10.166 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.553 3.233 -9.953 1.00 0.00 C ATOM 2700 C ALA A 184 -2.216 4.437 -9.292 1.00 0.00 C ATOM 2701 O ALA A 184 -3.320 4.833 -9.668 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.760 1.985 -9.108 1.00 0.00 C ATOM 0 H ALA A 184 0.482 2.811 -9.685 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.021 3.082 -10.926 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -2.827 1.821 -8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.329 1.124 -9.619 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.272 2.115 -8.142 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.537 5.014 -8.307 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.061 6.172 -7.593 1.00 0.00 C ATOM 2710 C CYS A 185 -2.575 7.226 -8.569 1.00 0.00 C ATOM 2711 O CYS A 185 -2.286 7.173 -9.764 1.00 0.00 O ATOM 2712 CB CYS A 185 -0.981 6.776 -6.695 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.346 5.640 -5.439 1.00 0.00 S ATOM 0 H CYS A 185 -0.622 4.699 -7.985 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.894 5.839 -6.974 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.152 7.113 -7.318 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.387 7.658 -6.200 1.00 0.00 H new ATOM 0 HG CYS A 185 -0.167 6.283 -4.323 1.00 0.00 H new