USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1066 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 104 CYS SG : rot 129:sc= 1.11 USER MOD Set 1.2: A 105 CYS SG : rot 62:sc= -0.202 USER MOD Set 1.3: A 108 CYS SG : rot -12:sc= 1.16 USER MOD Set 1.4: A 120 CYS SG : rot -120:sc= -0.236 USER MOD Set 1.5: A 122 CYS SG : rot 83:sc= 1.03 USER MOD Set 1.6: A 145 CYS SG : rot -135:sc= 0.127 USER MOD Set 1.7: A 147 HIS : no HD1:sc= -0.979 K(o=1.6,f=4.2) USER MOD Set 1.8: A 148 CYS SG : rot -104:sc= -0.812 USER MOD Set 1.9: A 150 CYS SG : rot -156:sc= -0.0707 USER MOD Set 1.10: A 153 CYS SG : rot -145:sc= 0.469 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 86:sc= -0.0683 USER MOD Single : A 29 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.27) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.218 K(o=-0.22,f=-3.2!) USER MOD Single : A 48 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.36) USER MOD Single : A 53 MET CE :methyl -131:sc= -3.47 (180deg=-7.18!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 56 HIS : no HE2:sc= -5.15! C(o=-5.2!,f=-9.9!) USER MOD Single : A 57 HIS : no HD1:sc= -4.33! C(o=-4.3!,f=-4.5!) USER MOD Single : A 58 GLN : amide:sc= -0.424 K(o=-0.42,f=-3.8!) USER MOD Single : A 60 SER OG : rot -32:sc= 0.598 USER MOD Single : A 62 TYR OH : rot 118:sc= -5.05! USER MOD Single : A 64 TYR OH : rot 180:sc= 0.194 USER MOD Single : A 65 THR OG1 : rot 99:sc= 1.2 USER MOD Single : A 67 TYR OH : rot 165:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -91:sc= -0.146 (180deg=-0.735) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -159:sc= -0.0173 (180deg=-0.564) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 146:sc= 1.29 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.116) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 119 THR OG1 : rot -126:sc= 0.922 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 139 GLN : amide:sc= -1.7 K(o=-1.7,f=-8.1!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.0188 X(o=-0.019,f=-0.1) USER MOD Single : A 155 SER OG : rot 180:sc= 0.0249 USER MOD ----------------------------------------------------------------- ATOM 216 N ALA A 12 -14.850 -6.544 19.312 1.00 0.00 N ATOM 217 CA ALA A 12 -13.355 -6.461 19.430 1.00 0.00 C ATOM 218 C ALA A 12 -12.948 -6.503 20.912 1.00 0.00 C ATOM 219 O ALA A 12 -13.670 -6.012 21.757 1.00 0.00 O ATOM 220 CB ALA A 12 -12.952 -5.122 18.793 1.00 0.00 C ATOM 0 HA ALA A 12 -12.860 -7.295 18.932 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.870 -5.004 18.849 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.265 -5.107 17.749 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.435 -4.304 19.329 1.00 0.00 H new ATOM 226 N PRO A 13 -11.807 -7.098 21.192 1.00 0.00 N ATOM 227 CA PRO A 13 -11.337 -7.199 22.598 1.00 0.00 C ATOM 228 C PRO A 13 -10.890 -5.828 23.124 1.00 0.00 C ATOM 229 O PRO A 13 -10.640 -4.916 22.361 1.00 0.00 O ATOM 230 CB PRO A 13 -10.155 -8.161 22.517 1.00 0.00 C ATOM 231 CG PRO A 13 -9.664 -8.054 21.110 1.00 0.00 C ATOM 232 CD PRO A 13 -10.857 -7.722 20.253 1.00 0.00 C ATOM 0 HA PRO A 13 -12.115 -7.542 23.280 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.375 -7.889 23.229 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.459 -9.181 22.752 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.901 -7.280 21.025 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.206 -8.990 20.789 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.591 -7.042 19.444 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.279 -8.615 19.793 1.00 0.00 H new ATOM 240 N ASP A 14 -10.795 -5.678 24.432 1.00 0.00 N ATOM 241 CA ASP A 14 -10.363 -4.349 25.018 1.00 0.00 C ATOM 242 C ASP A 14 -9.093 -3.816 24.325 1.00 0.00 C ATOM 243 O ASP A 14 -8.915 -2.619 24.199 1.00 0.00 O ATOM 244 CB ASP A 14 -10.077 -4.600 26.507 1.00 0.00 C ATOM 245 CG ASP A 14 -9.908 -3.262 27.228 1.00 0.00 C ATOM 246 OD1 ASP A 14 -10.904 -2.734 27.695 1.00 0.00 O ATOM 247 OD2 ASP A 14 -8.786 -2.787 27.300 1.00 0.00 O ATOM 0 H ASP A 14 -10.995 -6.408 25.116 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.143 -3.601 24.875 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.894 -5.165 26.955 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -9.175 -5.201 26.618 1.00 0.00 H new ATOM 252 N GLY A 15 -8.211 -4.687 23.871 1.00 0.00 N ATOM 253 CA GLY A 15 -6.964 -4.217 23.186 1.00 0.00 C ATOM 254 C GLY A 15 -7.311 -3.238 22.045 1.00 0.00 C ATOM 255 O GLY A 15 -6.578 -2.301 21.793 1.00 0.00 O ATOM 0 H GLY A 15 -8.305 -5.700 23.948 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.309 -3.728 23.906 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -6.417 -5.071 22.787 1.00 0.00 H new ATOM 259 N PHE A 16 -8.420 -3.441 21.355 1.00 0.00 N ATOM 260 CA PHE A 16 -8.786 -2.495 20.235 1.00 0.00 C ATOM 261 C PHE A 16 -8.855 -1.046 20.749 1.00 0.00 C ATOM 262 O PHE A 16 -8.530 -0.121 20.029 1.00 0.00 O ATOM 263 CB PHE A 16 -10.164 -2.932 19.712 1.00 0.00 C ATOM 264 CG PHE A 16 -10.501 -2.156 18.459 1.00 0.00 C ATOM 265 CD1 PHE A 16 -9.590 -2.106 17.394 1.00 0.00 C ATOM 266 CD2 PHE A 16 -11.725 -1.484 18.362 1.00 0.00 C ATOM 267 CE1 PHE A 16 -9.905 -1.387 16.237 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.040 -0.765 17.203 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.130 -0.716 16.140 1.00 0.00 C ATOM 0 H PHE A 16 -9.076 -4.205 21.514 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.035 -2.529 19.446 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.161 -4.001 19.500 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.924 -2.760 20.474 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.645 -2.623 17.468 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.427 -1.520 19.182 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.203 -1.349 15.417 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.985 -0.248 17.129 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.373 -0.161 15.246 1.00 0.00 H new ATOM 279 N GLU A 17 -9.269 -0.835 21.985 1.00 0.00 N ATOM 280 CA GLU A 17 -9.341 0.577 22.521 1.00 0.00 C ATOM 281 C GLU A 17 -7.983 1.280 22.347 1.00 0.00 C ATOM 282 O GLU A 17 -7.926 2.454 22.033 1.00 0.00 O ATOM 283 CB GLU A 17 -9.688 0.468 24.014 1.00 0.00 C ATOM 284 CG GLU A 17 -10.109 1.840 24.543 1.00 0.00 C ATOM 285 CD GLU A 17 -11.604 2.047 24.296 1.00 0.00 C ATOM 286 OE1 GLU A 17 -11.971 2.260 23.152 1.00 0.00 O ATOM 287 OE2 GLU A 17 -12.357 1.988 25.254 1.00 0.00 O ATOM 0 H GLU A 17 -9.556 -1.565 22.637 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.090 1.160 21.985 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -10.493 -0.252 24.159 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.827 0.100 24.572 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -9.893 1.912 25.609 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -9.536 2.624 24.047 1.00 0.00 H new ATOM 294 N LYS A 18 -6.890 0.569 22.537 1.00 0.00 N ATOM 295 CA LYS A 18 -5.538 1.215 22.366 1.00 0.00 C ATOM 296 C LYS A 18 -5.389 1.755 20.933 1.00 0.00 C ATOM 297 O LYS A 18 -4.809 2.804 20.724 1.00 0.00 O ATOM 298 CB LYS A 18 -4.487 0.126 22.633 1.00 0.00 C ATOM 299 CG LYS A 18 -4.541 -0.286 24.106 1.00 0.00 C ATOM 300 CD LYS A 18 -3.563 0.572 24.911 1.00 0.00 C ATOM 301 CE LYS A 18 -3.543 0.095 26.366 1.00 0.00 C ATOM 302 NZ LYS A 18 -2.326 0.717 26.958 1.00 0.00 N ATOM 0 H LYS A 18 -6.873 -0.417 22.799 1.00 0.00 H new ATOM 0 HA LYS A 18 -5.415 2.053 23.053 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -4.674 -0.738 21.996 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -3.493 0.497 22.384 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.553 -0.163 24.492 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -4.286 -1.341 24.209 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -2.564 0.504 24.481 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -3.859 1.620 24.865 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.443 0.406 26.896 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -3.499 -0.993 26.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -2.243 0.436 27.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.484 0.397 26.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -2.399 1.752 26.894 1.00 0.00 H new ATOM 316 N ILE A 19 -5.907 1.053 19.945 1.00 0.00 N ATOM 317 CA ILE A 19 -5.788 1.545 18.535 1.00 0.00 C ATOM 318 C ILE A 19 -7.184 1.849 17.947 1.00 0.00 C ATOM 319 O ILE A 19 -7.423 1.624 16.775 1.00 0.00 O ATOM 320 CB ILE A 19 -5.092 0.412 17.757 1.00 0.00 C ATOM 321 CG1 ILE A 19 -5.960 -0.862 17.753 1.00 0.00 C ATOM 322 CG2 ILE A 19 -3.740 0.097 18.409 1.00 0.00 C ATOM 323 CD1 ILE A 19 -5.949 -1.496 16.357 1.00 0.00 C ATOM 0 H ILE A 19 -6.402 0.168 20.056 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.219 2.473 18.475 1.00 0.00 H new ATOM 0 HB ILE A 19 -4.944 0.741 16.728 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -5.582 -1.573 18.488 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -6.982 -0.617 18.043 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.248 -0.705 17.858 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.112 0.987 18.392 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.898 -0.216 19.441 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -6.564 -2.396 16.361 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.348 -0.787 15.632 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.927 -1.757 16.084 1.00 0.00 H new ATOM 335 N LYS A 20 -8.109 2.341 18.750 1.00 0.00 N ATOM 336 CA LYS A 20 -9.490 2.633 18.217 1.00 0.00 C ATOM 337 C LYS A 20 -9.605 4.020 17.539 1.00 0.00 C ATOM 338 O LYS A 20 -10.243 4.123 16.509 1.00 0.00 O ATOM 339 CB LYS A 20 -10.443 2.561 19.421 1.00 0.00 C ATOM 340 CG LYS A 20 -11.895 2.638 18.934 1.00 0.00 C ATOM 341 CD LYS A 20 -12.698 3.576 19.841 1.00 0.00 C ATOM 342 CE LYS A 20 -13.712 4.357 19.002 1.00 0.00 C ATOM 343 NZ LYS A 20 -14.464 5.189 19.983 1.00 0.00 N ATOM 0 H LYS A 20 -7.971 2.551 19.739 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.735 1.906 17.443 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -10.282 1.633 19.970 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.236 3.379 20.111 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.925 2.998 17.906 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.342 1.644 18.937 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.213 3.001 20.611 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.027 4.265 20.354 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.214 4.978 18.258 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.378 3.685 18.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.179 5.754 19.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.933 4.571 20.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.805 5.824 20.477 1.00 0.00 H new ATOM 357 N PRO A 21 -9.029 5.058 18.125 1.00 0.00 N ATOM 358 CA PRO A 21 -9.155 6.411 17.523 1.00 0.00 C ATOM 359 C PRO A 21 -8.253 6.573 16.288 1.00 0.00 C ATOM 360 O PRO A 21 -8.623 7.246 15.344 1.00 0.00 O ATOM 361 CB PRO A 21 -8.723 7.351 18.643 1.00 0.00 C ATOM 362 CG PRO A 21 -7.838 6.535 19.528 1.00 0.00 C ATOM 363 CD PRO A 21 -8.227 5.087 19.358 1.00 0.00 C ATOM 0 HA PRO A 21 -10.166 6.611 17.167 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.192 8.216 18.246 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -9.585 7.730 19.192 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.791 6.683 19.263 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -7.950 6.841 20.568 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -7.348 4.448 19.274 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.801 4.728 20.212 1.00 0.00 H new ATOM 371 N THR A 22 -7.078 5.973 16.274 1.00 0.00 N ATOM 372 CA THR A 22 -6.187 6.130 15.067 1.00 0.00 C ATOM 373 C THR A 22 -6.882 5.555 13.827 1.00 0.00 C ATOM 374 O THR A 22 -6.914 6.186 12.786 1.00 0.00 O ATOM 375 CB THR A 22 -4.888 5.359 15.360 1.00 0.00 C ATOM 376 OG1 THR A 22 -4.297 5.862 16.555 1.00 0.00 O ATOM 377 CG2 THR A 22 -3.911 5.544 14.195 1.00 0.00 C ATOM 0 H THR A 22 -6.703 5.395 17.026 1.00 0.00 H new ATOM 0 HA THR A 22 -5.973 7.181 14.872 1.00 0.00 H new ATOM 0 HB THR A 22 -5.114 4.300 15.482 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.470 5.370 16.743 1.00 0.00 H new ATOM 0 HG21 THR A 22 -2.991 4.998 14.402 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.361 5.162 13.279 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.685 6.603 14.074 1.00 0.00 H new ATOM 385 N LEU A 23 -7.446 4.372 13.927 1.00 0.00 N ATOM 386 CA LEU A 23 -8.148 3.784 12.731 1.00 0.00 C ATOM 387 C LEU A 23 -9.332 4.679 12.337 1.00 0.00 C ATOM 388 O LEU A 23 -9.583 4.895 11.166 1.00 0.00 O ATOM 389 CB LEU A 23 -8.647 2.392 13.148 1.00 0.00 C ATOM 390 CG LEU A 23 -7.493 1.390 13.061 1.00 0.00 C ATOM 391 CD1 LEU A 23 -7.669 0.303 14.128 1.00 0.00 C ATOM 392 CD2 LEU A 23 -7.479 0.752 11.669 1.00 0.00 C ATOM 0 H LEU A 23 -7.453 3.795 14.768 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.480 3.713 11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.039 2.424 14.164 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.465 2.078 12.500 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.549 1.907 13.233 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.845 -0.408 14.062 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -7.675 0.761 15.117 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.612 -0.218 13.964 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.658 0.038 11.604 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.423 0.236 11.496 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.346 1.527 10.915 1.00 0.00 H new ATOM 404 N THR A 24 -10.060 5.213 13.301 1.00 0.00 N ATOM 405 CA THR A 24 -11.224 6.106 12.950 1.00 0.00 C ATOM 406 C THR A 24 -10.746 7.293 12.094 1.00 0.00 C ATOM 407 O THR A 24 -11.446 7.733 11.202 1.00 0.00 O ATOM 408 CB THR A 24 -11.811 6.613 14.278 1.00 0.00 C ATOM 409 OG1 THR A 24 -11.732 5.580 15.252 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.273 7.014 14.074 1.00 0.00 C ATOM 0 H THR A 24 -9.903 5.072 14.299 1.00 0.00 H new ATOM 0 HA THR A 24 -11.972 5.563 12.373 1.00 0.00 H new ATOM 0 HB THR A 24 -11.245 7.480 14.619 1.00 0.00 H new ATOM 0 HG1 THR A 24 -10.855 5.608 15.688 1.00 0.00 H new ATOM 0 HG21 THR A 24 -13.687 7.373 15.016 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.332 7.805 13.327 1.00 0.00 H new ATOM 0 HG23 THR A 24 -13.843 6.150 13.733 1.00 0.00 H new ATOM 418 N ASP A 25 -9.559 7.812 12.348 1.00 0.00 N ATOM 419 CA ASP A 25 -9.059 8.974 11.522 1.00 0.00 C ATOM 420 C ASP A 25 -9.028 8.594 10.029 1.00 0.00 C ATOM 421 O ASP A 25 -9.308 9.415 9.176 1.00 0.00 O ATOM 422 CB ASP A 25 -7.636 9.288 12.012 1.00 0.00 C ATOM 423 CG ASP A 25 -7.700 10.332 13.129 1.00 0.00 C ATOM 424 OD1 ASP A 25 -8.507 10.160 14.028 1.00 0.00 O ATOM 425 OD2 ASP A 25 -6.940 11.285 13.067 1.00 0.00 O ATOM 0 H ASP A 25 -8.924 7.489 13.078 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.714 9.838 11.632 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.156 8.379 12.376 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.029 9.660 11.186 1.00 0.00 H new ATOM 430 N PHE A 26 -8.691 7.359 9.702 1.00 0.00 N ATOM 431 CA PHE A 26 -8.651 6.954 8.247 1.00 0.00 C ATOM 432 C PHE A 26 -10.018 7.193 7.589 1.00 0.00 C ATOM 433 O PHE A 26 -10.094 7.630 6.455 1.00 0.00 O ATOM 434 CB PHE A 26 -8.321 5.455 8.216 1.00 0.00 C ATOM 435 CG PHE A 26 -6.826 5.268 8.215 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.111 5.335 9.416 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.155 5.025 7.013 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.724 5.158 9.414 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.769 4.848 7.009 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.052 4.914 8.211 1.00 0.00 C ATOM 0 H PHE A 26 -8.446 6.625 10.366 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.909 7.539 7.703 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.760 4.958 9.081 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.756 4.995 7.329 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.630 5.523 10.344 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.708 4.974 6.087 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.172 5.210 10.341 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.251 4.660 6.080 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.981 4.777 8.209 1.00 0.00 H new ATOM 450 N GLU A 27 -11.099 6.904 8.283 1.00 0.00 N ATOM 451 CA GLU A 27 -12.460 7.118 7.668 1.00 0.00 C ATOM 452 C GLU A 27 -12.685 8.594 7.295 1.00 0.00 C ATOM 453 O GLU A 27 -13.491 8.886 6.434 1.00 0.00 O ATOM 454 CB GLU A 27 -13.496 6.673 8.713 1.00 0.00 C ATOM 455 CG GLU A 27 -13.392 5.162 8.925 1.00 0.00 C ATOM 456 CD GLU A 27 -14.223 4.440 7.862 1.00 0.00 C ATOM 457 OE1 GLU A 27 -14.215 4.887 6.727 1.00 0.00 O ATOM 458 OE2 GLU A 27 -14.853 3.451 8.201 1.00 0.00 O ATOM 0 H GLU A 27 -11.102 6.535 9.234 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.549 6.543 6.747 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.326 7.195 9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.500 6.936 8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.351 4.846 8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.748 4.898 9.921 1.00 0.00 H new ATOM 465 N ILE A 28 -11.988 9.531 7.915 1.00 0.00 N ATOM 466 CA ILE A 28 -12.202 10.975 7.545 1.00 0.00 C ATOM 467 C ILE A 28 -11.402 11.310 6.269 1.00 0.00 C ATOM 468 O ILE A 28 -11.852 12.093 5.452 1.00 0.00 O ATOM 469 CB ILE A 28 -11.741 11.816 8.762 1.00 0.00 C ATOM 470 CG1 ILE A 28 -12.790 11.707 9.875 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.591 13.296 8.378 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.597 10.402 10.646 1.00 0.00 C ATOM 0 H ILE A 28 -11.296 9.362 8.645 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.247 11.192 7.322 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.777 11.435 9.099 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.703 12.556 10.553 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.792 11.742 9.447 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.267 13.867 9.248 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.850 13.393 7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.549 13.680 8.029 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.346 10.331 11.435 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.706 9.558 9.965 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.601 10.385 11.088 1.00 0.00 H new ATOM 484 N GLN A 29 -10.241 10.719 6.073 1.00 0.00 N ATOM 485 CA GLN A 29 -9.469 11.018 4.820 1.00 0.00 C ATOM 486 C GLN A 29 -10.032 10.183 3.661 1.00 0.00 C ATOM 487 O GLN A 29 -10.102 10.653 2.541 1.00 0.00 O ATOM 488 CB GLN A 29 -8.005 10.646 5.099 1.00 0.00 C ATOM 489 CG GLN A 29 -7.121 11.165 3.962 1.00 0.00 C ATOM 490 CD GLN A 29 -6.706 12.611 4.258 1.00 0.00 C ATOM 491 OE1 GLN A 29 -6.191 12.898 5.320 1.00 0.00 O ATOM 492 NE2 GLN A 29 -6.907 13.546 3.360 1.00 0.00 N ATOM 0 H GLN A 29 -9.803 10.056 6.713 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.546 12.069 4.541 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.684 11.075 6.048 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.904 9.564 5.188 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.237 10.536 3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.660 11.116 3.016 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.339 13.311 2.467 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.631 14.508 3.555 1.00 0.00 H new ATOM 501 N LEU A 30 -10.454 8.956 3.915 1.00 0.00 N ATOM 502 CA LEU A 30 -11.031 8.132 2.799 1.00 0.00 C ATOM 503 C LEU A 30 -12.450 8.623 2.463 1.00 0.00 C ATOM 504 O LEU A 30 -12.862 8.558 1.318 1.00 0.00 O ATOM 505 CB LEU A 30 -11.064 6.674 3.286 1.00 0.00 C ATOM 506 CG LEU A 30 -10.619 5.751 2.149 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.851 4.561 2.725 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.849 5.249 1.390 1.00 0.00 C ATOM 0 H LEU A 30 -10.424 8.501 4.827 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.429 8.219 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.408 6.551 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.070 6.410 3.612 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.971 6.302 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.535 3.905 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.974 4.920 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.496 4.008 3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.533 4.592 0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.498 4.699 2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.393 6.098 0.977 1.00 0.00 H new ATOM 520 N ARG A 31 -13.204 9.126 3.429 1.00 0.00 N ATOM 521 CA ARG A 31 -14.585 9.622 3.092 1.00 0.00 C ATOM 522 C ARG A 31 -14.485 10.911 2.254 1.00 0.00 C ATOM 523 O ARG A 31 -15.278 11.126 1.356 1.00 0.00 O ATOM 524 CB ARG A 31 -15.327 9.870 4.426 1.00 0.00 C ATOM 525 CG ARG A 31 -14.731 11.073 5.170 1.00 0.00 C ATOM 526 CD ARG A 31 -15.544 11.342 6.440 1.00 0.00 C ATOM 527 NE ARG A 31 -16.925 11.654 5.957 1.00 0.00 N ATOM 528 CZ ARG A 31 -17.213 12.824 5.408 1.00 0.00 C ATOM 529 NH1 ARG A 31 -16.301 13.759 5.267 1.00 0.00 N ATOM 530 NH2 ARG A 31 -18.432 13.062 4.997 1.00 0.00 N ATOM 0 H ARG A 31 -12.930 9.212 4.408 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.135 8.892 2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -16.385 10.046 4.231 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.262 8.981 5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.690 10.876 5.427 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.740 11.953 4.527 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.543 10.475 7.100 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.127 12.174 7.007 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.659 10.952 6.052 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.346 13.592 5.584 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -16.548 14.652 4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.154 12.348 5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.661 13.961 4.573 1.00 0.00 H new ATOM 544 N ASP A 32 -13.512 11.767 2.526 1.00 0.00 N ATOM 545 CA ASP A 32 -13.392 13.026 1.707 1.00 0.00 C ATOM 546 C ASP A 32 -13.045 12.658 0.257 1.00 0.00 C ATOM 547 O ASP A 32 -13.593 13.222 -0.672 1.00 0.00 O ATOM 548 CB ASP A 32 -12.260 13.860 2.331 1.00 0.00 C ATOM 549 CG ASP A 32 -12.754 14.499 3.630 1.00 0.00 C ATOM 550 OD1 ASP A 32 -13.376 13.800 4.413 1.00 0.00 O ATOM 551 OD2 ASP A 32 -12.504 15.679 3.819 1.00 0.00 O ATOM 0 H ASP A 32 -12.814 11.651 3.261 1.00 0.00 H new ATOM 0 HA ASP A 32 -14.325 13.590 1.702 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.395 13.227 2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.936 14.632 1.634 1.00 0.00 H new ATOM 556 N ALA A 33 -12.153 11.708 0.052 1.00 0.00 N ATOM 557 CA ALA A 33 -11.801 11.312 -1.358 1.00 0.00 C ATOM 558 C ALA A 33 -12.997 10.602 -2.005 1.00 0.00 C ATOM 559 O ALA A 33 -13.320 10.848 -3.152 1.00 0.00 O ATOM 560 CB ALA A 33 -10.606 10.350 -1.264 1.00 0.00 C ATOM 0 H ALA A 33 -11.661 11.198 0.786 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.552 12.183 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.313 10.034 -2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.768 10.856 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.887 9.477 -0.676 1.00 0.00 H new ATOM 566 N GLN A 34 -13.664 9.728 -1.277 1.00 0.00 N ATOM 567 CA GLN A 34 -14.851 9.016 -1.872 1.00 0.00 C ATOM 568 C GLN A 34 -16.014 10.004 -2.098 1.00 0.00 C ATOM 569 O GLN A 34 -16.796 9.833 -3.014 1.00 0.00 O ATOM 570 CB GLN A 34 -15.267 7.932 -0.867 1.00 0.00 C ATOM 571 CG GLN A 34 -14.442 6.666 -1.111 1.00 0.00 C ATOM 572 CD GLN A 34 -15.235 5.440 -0.639 1.00 0.00 C ATOM 573 OE1 GLN A 34 -15.482 5.284 0.539 1.00 0.00 O ATOM 574 NE2 GLN A 34 -15.650 4.553 -1.513 1.00 0.00 N ATOM 0 H GLN A 34 -13.443 9.480 -0.313 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.597 8.580 -2.838 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -15.114 8.288 0.152 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -16.329 7.712 -0.972 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -14.204 6.573 -2.171 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.494 6.728 -0.576 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.445 4.679 -2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -16.177 3.738 -1.201 1.00 0.00 H new ATOM 583 N LYS A 35 -16.140 11.035 -1.278 1.00 0.00 N ATOM 584 CA LYS A 35 -17.267 12.012 -1.478 1.00 0.00 C ATOM 585 C LYS A 35 -16.830 13.186 -2.372 1.00 0.00 C ATOM 586 O LYS A 35 -17.637 13.736 -3.100 1.00 0.00 O ATOM 587 CB LYS A 35 -17.647 12.518 -0.079 1.00 0.00 C ATOM 588 CG LYS A 35 -18.429 11.433 0.662 1.00 0.00 C ATOM 589 CD LYS A 35 -19.200 12.063 1.825 1.00 0.00 C ATOM 590 CE LYS A 35 -20.590 12.487 1.346 1.00 0.00 C ATOM 591 NZ LYS A 35 -21.202 13.182 2.513 1.00 0.00 N ATOM 0 H LYS A 35 -15.521 11.237 -0.493 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.111 11.536 -1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.749 12.780 0.481 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.248 13.424 -0.159 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -19.120 10.938 -0.020 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.747 10.669 1.035 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.288 11.351 2.645 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.657 12.926 2.210 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -20.525 13.148 0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -21.184 11.624 1.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -22.159 13.503 2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -21.256 12.526 3.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -20.618 14.002 2.774 1.00 0.00 H new ATOM 605 N ASP A 36 -15.571 13.583 -2.335 1.00 0.00 N ATOM 606 CA ASP A 36 -15.125 14.736 -3.207 1.00 0.00 C ATOM 607 C ASP A 36 -15.460 14.451 -4.682 1.00 0.00 C ATOM 608 O ASP A 36 -15.830 15.347 -5.418 1.00 0.00 O ATOM 609 CB ASP A 36 -13.602 14.867 -3.027 1.00 0.00 C ATOM 610 CG ASP A 36 -13.089 16.062 -3.834 1.00 0.00 C ATOM 611 OD1 ASP A 36 -12.936 15.917 -5.037 1.00 0.00 O ATOM 612 OD2 ASP A 36 -12.859 17.100 -3.238 1.00 0.00 O ATOM 0 H ASP A 36 -14.844 13.169 -1.751 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.635 15.657 -2.924 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.361 14.997 -1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.107 13.954 -3.357 1.00 0.00 H new ATOM 744 N SER A 45 -8.929 15.353 -9.628 1.00 0.00 N ATOM 745 CA SER A 45 -9.805 14.304 -9.006 1.00 0.00 C ATOM 746 C SER A 45 -9.084 12.948 -8.967 1.00 0.00 C ATOM 747 O SER A 45 -9.143 12.243 -7.976 1.00 0.00 O ATOM 748 CB SER A 45 -11.054 14.223 -9.890 1.00 0.00 C ATOM 749 OG SER A 45 -12.195 14.009 -9.071 1.00 0.00 O ATOM 0 HA SER A 45 -10.058 14.557 -7.976 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.170 15.144 -10.461 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.952 13.412 -10.611 1.00 0.00 H new ATOM 0 HG SER A 45 -12.996 13.958 -9.633 1.00 0.00 H new ATOM 755 N ASN A 46 -8.404 12.571 -10.030 1.00 0.00 N ATOM 756 CA ASN A 46 -7.684 11.243 -10.027 1.00 0.00 C ATOM 757 C ASN A 46 -6.677 11.190 -8.866 1.00 0.00 C ATOM 758 O ASN A 46 -6.525 10.166 -8.224 1.00 0.00 O ATOM 759 CB ASN A 46 -6.945 11.137 -11.370 1.00 0.00 C ATOM 760 CG ASN A 46 -7.963 10.969 -12.504 1.00 0.00 C ATOM 761 OD1 ASN A 46 -8.880 11.756 -12.627 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.844 9.972 -13.347 1.00 0.00 N ATOM 0 H ASN A 46 -8.315 13.114 -10.889 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.385 10.418 -9.898 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.343 12.030 -11.537 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.260 10.289 -11.354 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.520 9.860 -14.103 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.075 9.309 -13.247 1.00 0.00 H new ATOM 769 N GLU A 47 -5.988 12.280 -8.586 1.00 0.00 N ATOM 770 CA GLU A 47 -4.993 12.261 -7.452 1.00 0.00 C ATOM 771 C GLU A 47 -5.702 11.919 -6.132 1.00 0.00 C ATOM 772 O GLU A 47 -5.178 11.181 -5.319 1.00 0.00 O ATOM 773 CB GLU A 47 -4.384 13.670 -7.373 1.00 0.00 C ATOM 774 CG GLU A 47 -3.524 13.927 -8.612 1.00 0.00 C ATOM 775 CD GLU A 47 -2.419 14.929 -8.270 1.00 0.00 C ATOM 776 OE1 GLU A 47 -2.732 15.942 -7.665 1.00 0.00 O ATOM 777 OE2 GLU A 47 -1.280 14.667 -8.617 1.00 0.00 O ATOM 0 H GLU A 47 -6.068 13.167 -9.083 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.222 11.509 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.176 14.416 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.779 13.766 -6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.086 12.993 -8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.142 14.314 -9.422 1.00 0.00 H new ATOM 784 N GLN A 48 -6.892 12.447 -5.906 1.00 0.00 N ATOM 785 CA GLN A 48 -7.615 12.131 -4.620 1.00 0.00 C ATOM 786 C GLN A 48 -7.848 10.617 -4.501 1.00 0.00 C ATOM 787 O GLN A 48 -7.726 10.055 -3.429 1.00 0.00 O ATOM 788 CB GLN A 48 -8.964 12.868 -4.675 1.00 0.00 C ATOM 789 CG GLN A 48 -9.523 13.020 -3.259 1.00 0.00 C ATOM 790 CD GLN A 48 -8.604 13.932 -2.438 1.00 0.00 C ATOM 791 OE1 GLN A 48 -8.341 15.052 -2.829 1.00 0.00 O ATOM 792 NE2 GLN A 48 -8.096 13.503 -1.308 1.00 0.00 N ATOM 0 H GLN A 48 -7.386 13.072 -6.543 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.030 12.447 -3.757 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.836 13.848 -5.134 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.667 12.315 -5.297 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.528 13.439 -3.297 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.603 12.043 -2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.313 12.564 -0.975 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.483 14.109 -0.762 1.00 0.00 H new ATOM 801 N LEU A 49 -8.185 9.948 -5.588 1.00 0.00 N ATOM 802 CA LEU A 49 -8.422 8.461 -5.502 1.00 0.00 C ATOM 803 C LEU A 49 -7.154 7.750 -5.004 1.00 0.00 C ATOM 804 O LEU A 49 -7.235 6.825 -4.218 1.00 0.00 O ATOM 805 CB LEU A 49 -8.776 7.979 -6.918 1.00 0.00 C ATOM 806 CG LEU A 49 -10.291 8.055 -7.119 1.00 0.00 C ATOM 807 CD1 LEU A 49 -10.633 7.694 -8.566 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.981 7.069 -6.171 1.00 0.00 C ATOM 0 H LEU A 49 -8.304 10.358 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.227 8.237 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.269 8.595 -7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.430 6.955 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.635 9.067 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.712 7.748 -8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.142 8.394 -9.242 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.289 6.682 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.060 7.122 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.636 6.057 -6.384 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.738 7.325 -5.140 1.00 0.00 H new ATOM 820 N TRP A 50 -5.984 8.169 -5.448 1.00 0.00 N ATOM 821 CA TRP A 50 -4.725 7.490 -4.971 1.00 0.00 C ATOM 822 C TRP A 50 -4.615 7.592 -3.442 1.00 0.00 C ATOM 823 O TRP A 50 -4.181 6.661 -2.791 1.00 0.00 O ATOM 824 CB TRP A 50 -3.539 8.205 -5.649 1.00 0.00 C ATOM 825 CG TRP A 50 -3.612 8.068 -7.150 1.00 0.00 C ATOM 826 CD1 TRP A 50 -4.362 7.164 -7.840 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.901 8.848 -8.157 1.00 0.00 C ATOM 828 NE1 TRP A 50 -4.159 7.356 -9.195 1.00 0.00 N ATOM 829 CE2 TRP A 50 -3.270 8.378 -9.439 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.982 9.911 -8.083 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.750 8.939 -10.602 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -1.453 10.475 -9.257 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.840 9.989 -10.514 1.00 0.00 C ATOM 0 H TRP A 50 -5.847 8.936 -6.106 1.00 0.00 H new ATOM 0 HA TRP A 50 -4.731 6.431 -5.229 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -3.542 9.260 -5.376 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.601 7.784 -5.287 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.009 6.419 -7.401 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.613 6.807 -9.925 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.682 10.295 -7.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -3.051 8.562 -11.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.744 11.287 -9.190 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -1.433 10.429 -11.413 1.00 0.00 H new ATOM 844 N GLU A 51 -5.017 8.703 -2.855 1.00 0.00 N ATOM 845 CA GLU A 51 -4.936 8.815 -1.355 1.00 0.00 C ATOM 846 C GLU A 51 -5.789 7.715 -0.694 1.00 0.00 C ATOM 847 O GLU A 51 -5.460 7.246 0.380 1.00 0.00 O ATOM 848 CB GLU A 51 -5.478 10.203 -0.979 1.00 0.00 C ATOM 849 CG GLU A 51 -4.482 11.278 -1.422 1.00 0.00 C ATOM 850 CD GLU A 51 -3.322 11.340 -0.426 1.00 0.00 C ATOM 851 OE1 GLU A 51 -2.461 10.478 -0.495 1.00 0.00 O ATOM 852 OE2 GLU A 51 -3.315 12.248 0.388 1.00 0.00 O ATOM 0 H GLU A 51 -5.390 9.521 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.909 8.692 -1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.444 10.369 -1.455 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.639 10.263 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.107 11.052 -2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.978 12.247 -1.480 1.00 0.00 H new ATOM 859 N ILE A 52 -6.873 7.286 -1.322 1.00 0.00 N ATOM 860 CA ILE A 52 -7.708 6.202 -0.696 1.00 0.00 C ATOM 861 C ILE A 52 -6.944 4.873 -0.771 1.00 0.00 C ATOM 862 O ILE A 52 -6.665 4.267 0.248 1.00 0.00 O ATOM 863 CB ILE A 52 -9.029 6.140 -1.484 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.758 7.482 -1.334 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.911 5.015 -0.929 1.00 0.00 C ATOM 866 CD1 ILE A 52 -11.051 7.481 -2.156 1.00 0.00 C ATOM 0 H ILE A 52 -7.207 7.633 -2.221 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.917 6.402 0.355 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.821 5.944 -2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.987 7.664 -0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.110 8.294 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.845 4.975 -1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.389 4.063 -1.024 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -10.127 5.207 0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.557 8.439 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.813 7.322 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.704 6.681 -1.806 1.00 0.00 H new ATOM 878 N MET A 53 -6.579 4.415 -1.957 1.00 0.00 N ATOM 879 CA MET A 53 -5.806 3.123 -2.026 1.00 0.00 C ATOM 880 C MET A 53 -4.454 3.282 -1.304 1.00 0.00 C ATOM 881 O MET A 53 -3.948 2.330 -0.739 1.00 0.00 O ATOM 882 CB MET A 53 -5.607 2.755 -3.513 1.00 0.00 C ATOM 883 CG MET A 53 -4.853 3.859 -4.264 1.00 0.00 C ATOM 884 SD MET A 53 -5.552 4.040 -5.929 1.00 0.00 S ATOM 885 CE MET A 53 -4.986 2.454 -6.586 1.00 0.00 C ATOM 0 H MET A 53 -6.776 4.864 -2.852 1.00 0.00 H new ATOM 0 HA MET A 53 -6.353 2.322 -1.529 1.00 0.00 H new ATOM 0 HB2 MET A 53 -5.054 1.819 -3.587 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.577 2.590 -3.982 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.929 4.801 -3.721 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.793 3.613 -4.327 1.00 0.00 H new ATOM 0 HE1 MET A 53 -4.503 2.611 -7.550 1.00 0.00 H new ATOM 0 HE2 MET A 53 -4.274 2.006 -5.892 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.839 1.787 -6.712 1.00 0.00 H new ATOM 895 N GLN A 54 -3.875 4.474 -1.279 1.00 0.00 N ATOM 896 CA GLN A 54 -2.574 4.645 -0.538 1.00 0.00 C ATOM 897 C GLN A 54 -2.833 4.518 0.972 1.00 0.00 C ATOM 898 O GLN A 54 -2.030 3.957 1.693 1.00 0.00 O ATOM 899 CB GLN A 54 -2.045 6.047 -0.877 1.00 0.00 C ATOM 900 CG GLN A 54 -1.456 6.045 -2.288 1.00 0.00 C ATOM 901 CD GLN A 54 0.051 5.770 -2.215 1.00 0.00 C ATOM 902 OE1 GLN A 54 0.460 4.641 -2.028 1.00 0.00 O ATOM 903 NE2 GLN A 54 0.904 6.756 -2.353 1.00 0.00 N ATOM 0 H GLN A 54 -4.239 5.314 -1.729 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.846 3.886 -0.824 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.851 6.777 -0.810 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.285 6.344 -0.155 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.946 5.285 -2.896 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.638 7.005 -2.770 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.565 7.705 -2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.906 6.574 -2.303 1.00 0.00 H new ATOM 912 N LEU A 55 -3.960 5.016 1.462 1.00 0.00 N ATOM 913 CA LEU A 55 -4.258 4.890 2.937 1.00 0.00 C ATOM 914 C LEU A 55 -4.144 3.418 3.379 1.00 0.00 C ATOM 915 O LEU A 55 -3.767 3.138 4.501 1.00 0.00 O ATOM 916 CB LEU A 55 -5.702 5.380 3.146 1.00 0.00 C ATOM 917 CG LEU A 55 -5.705 6.883 3.430 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.137 7.420 3.327 1.00 0.00 C ATOM 919 CD2 LEU A 55 -5.166 7.136 4.841 1.00 0.00 C ATOM 0 H LEU A 55 -4.673 5.496 0.913 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.551 5.476 3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.299 5.167 2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.161 4.843 3.976 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.073 7.392 2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.139 8.491 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.522 7.239 2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.769 6.912 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.168 8.207 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.798 6.627 5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.148 6.754 4.915 1.00 0.00 H new ATOM 931 N HIS A 56 -4.464 2.471 2.508 1.00 0.00 N ATOM 932 CA HIS A 56 -4.359 1.020 2.912 1.00 0.00 C ATOM 933 C HIS A 56 -2.944 0.718 3.431 1.00 0.00 C ATOM 934 O HIS A 56 -2.779 0.000 4.400 1.00 0.00 O ATOM 935 CB HIS A 56 -4.647 0.186 1.654 1.00 0.00 C ATOM 936 CG HIS A 56 -4.695 -1.268 2.026 1.00 0.00 C ATOM 937 ND1 HIS A 56 -5.429 -1.729 3.107 1.00 0.00 N ATOM 938 CD2 HIS A 56 -4.103 -2.377 1.474 1.00 0.00 C ATOM 939 CE1 HIS A 56 -5.260 -3.061 3.173 1.00 0.00 C ATOM 940 NE2 HIS A 56 -4.461 -3.509 2.200 1.00 0.00 N ATOM 0 H HIS A 56 -4.787 2.637 1.555 1.00 0.00 H new ATOM 0 HA HIS A 56 -5.065 0.784 3.708 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.594 0.491 1.210 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.874 0.357 0.905 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -5.995 -1.161 3.738 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.458 -2.372 0.608 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -5.715 -3.693 3.922 1.00 0.00 H new ATOM 948 N HIS A 57 -1.920 1.270 2.807 1.00 0.00 N ATOM 949 CA HIS A 57 -0.523 1.005 3.306 1.00 0.00 C ATOM 950 C HIS A 57 -0.373 1.547 4.731 1.00 0.00 C ATOM 951 O HIS A 57 0.087 0.848 5.613 1.00 0.00 O ATOM 952 CB HIS A 57 0.445 1.726 2.357 1.00 0.00 C ATOM 953 CG HIS A 57 0.834 0.794 1.245 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.015 0.946 0.538 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.224 -0.319 0.724 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.080 -0.052 -0.359 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.014 -0.853 -0.290 1.00 0.00 N ATOM 0 H HIS A 57 -1.988 1.879 1.992 1.00 0.00 H new ATOM 0 HA HIS A 57 -0.310 -0.064 3.326 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.026 2.621 1.950 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.331 2.052 2.901 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.724 -0.720 1.051 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.896 -0.190 -1.053 1.00 0.00 H new ATOM 0 HE2 HIS A 57 0.820 -1.678 -0.858 1.00 0.00 H new ATOM 965 N GLN A 58 -0.772 2.780 4.972 1.00 0.00 N ATOM 966 CA GLN A 58 -0.655 3.335 6.369 1.00 0.00 C ATOM 967 C GLN A 58 -1.469 2.459 7.341 1.00 0.00 C ATOM 968 O GLN A 58 -1.057 2.236 8.465 1.00 0.00 O ATOM 969 CB GLN A 58 -1.216 4.764 6.332 1.00 0.00 C ATOM 970 CG GLN A 58 -0.708 5.546 7.545 1.00 0.00 C ATOM 971 CD GLN A 58 0.695 6.093 7.252 1.00 0.00 C ATOM 972 OE1 GLN A 58 1.495 5.427 6.625 1.00 0.00 O ATOM 973 NE2 GLN A 58 1.035 7.285 7.679 1.00 0.00 N ATOM 0 H GLN A 58 -1.166 3.416 4.278 1.00 0.00 H new ATOM 0 HA GLN A 58 0.380 3.341 6.710 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.910 5.262 5.412 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.306 4.738 6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.389 6.366 7.773 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.682 4.900 8.422 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.367 7.848 8.206 1.00 0.00 H new ATOM 0 HE22 GLN A 58 1.968 7.650 7.484 1.00 0.00 H new ATOM 982 N ARG A 59 -2.609 1.938 6.915 1.00 0.00 N ATOM 983 CA ARG A 59 -3.409 1.055 7.838 1.00 0.00 C ATOM 984 C ARG A 59 -2.639 -0.256 8.058 1.00 0.00 C ATOM 985 O ARG A 59 -2.398 -0.655 9.183 1.00 0.00 O ATOM 986 CB ARG A 59 -4.758 0.774 7.149 1.00 0.00 C ATOM 987 CG ARG A 59 -5.889 0.859 8.180 1.00 0.00 C ATOM 988 CD ARG A 59 -6.579 2.221 8.072 1.00 0.00 C ATOM 989 NE ARG A 59 -7.989 1.980 8.512 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.828 1.269 7.774 1.00 0.00 C ATOM 991 NH1 ARG A 59 -8.457 0.743 6.629 1.00 0.00 N ATOM 992 NH2 ARG A 59 -10.054 1.082 8.189 1.00 0.00 N ATOM 0 H ARG A 59 -3.011 2.083 5.989 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.574 1.530 8.805 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.926 1.495 6.349 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.744 -0.214 6.690 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.610 0.060 8.010 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.490 0.720 9.185 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.090 2.962 8.704 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.544 2.601 7.051 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.310 2.371 9.398 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.504 0.878 6.290 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.122 0.199 6.078 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.359 1.483 9.076 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.705 0.535 7.626 1.00 0.00 H new ATOM 1006 N SER A 60 -2.230 -0.923 6.990 1.00 0.00 N ATOM 1007 CA SER A 60 -1.451 -2.197 7.167 1.00 0.00 C ATOM 1008 C SER A 60 -0.150 -1.894 7.920 1.00 0.00 C ATOM 1009 O SER A 60 0.263 -2.660 8.760 1.00 0.00 O ATOM 1010 CB SER A 60 -1.142 -2.735 5.761 1.00 0.00 C ATOM 1011 OG SER A 60 -0.265 -1.836 5.096 1.00 0.00 O ATOM 0 H SER A 60 -2.400 -0.644 6.024 1.00 0.00 H new ATOM 0 HA SER A 60 -2.014 -2.933 7.741 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.686 -3.723 5.829 1.00 0.00 H new ATOM 0 HB3 SER A 60 -2.065 -2.849 5.192 1.00 0.00 H new ATOM 0 HG SER A 60 -0.452 -0.920 5.389 1.00 0.00 H new ATOM 1017 N ARG A 61 0.493 -0.774 7.643 1.00 0.00 N ATOM 1018 CA ARG A 61 1.760 -0.448 8.387 1.00 0.00 C ATOM 1019 C ARG A 61 1.442 -0.253 9.880 1.00 0.00 C ATOM 1020 O ARG A 61 2.202 -0.665 10.735 1.00 0.00 O ATOM 1021 CB ARG A 61 2.309 0.857 7.786 1.00 0.00 C ATOM 1022 CG ARG A 61 3.751 1.068 8.251 1.00 0.00 C ATOM 1023 CD ARG A 61 4.279 2.390 7.692 1.00 0.00 C ATOM 1024 NE ARG A 61 3.661 3.446 8.550 1.00 0.00 N ATOM 1025 CZ ARG A 61 4.078 3.658 9.789 1.00 0.00 C ATOM 1026 NH1 ARG A 61 5.051 2.948 10.315 1.00 0.00 N ATOM 1027 NH2 ARG A 61 3.513 4.590 10.511 1.00 0.00 N ATOM 0 H ARG A 61 0.202 -0.086 6.949 1.00 0.00 H new ATOM 0 HA ARG A 61 2.492 -1.251 8.297 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.270 0.813 6.698 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.690 1.700 8.093 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.795 1.078 9.340 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.378 0.242 7.914 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.367 2.431 7.737 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.999 2.517 6.646 1.00 0.00 H new ATOM 0 HE ARG A 61 2.903 4.015 8.174 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.502 2.216 9.767 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.355 3.129 11.272 1.00 0.00 H new ATOM 0 HH21 ARG A 61 2.755 5.149 10.119 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.830 4.758 11.466 1.00 0.00 H new ATOM 1041 N TYR A 62 0.319 0.364 10.205 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.030 0.564 11.658 1.00 0.00 C ATOM 1043 C TYR A 62 -0.147 -0.803 12.354 1.00 0.00 C ATOM 1044 O TYR A 62 0.412 -1.009 13.417 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.384 1.297 11.687 1.00 0.00 C ATOM 1046 CG TYR A 62 -1.802 1.549 13.116 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.481 0.554 13.829 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.513 2.775 13.726 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -2.871 0.784 15.151 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -1.904 3.006 15.051 1.00 0.00 C ATOM 1051 CZ TYR A 62 -2.583 2.011 15.764 1.00 0.00 C ATOM 1052 OH TYR A 62 -2.968 2.238 17.068 1.00 0.00 O ATOM 0 H TYR A 62 -0.360 0.732 9.538 1.00 0.00 H new ATOM 0 HA TYR A 62 0.735 1.140 12.179 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.307 2.242 11.149 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.141 0.701 11.177 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.704 -0.392 13.357 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.989 3.542 13.176 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.395 0.016 15.701 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.682 3.952 15.523 1.00 0.00 H new ATOM 0 HH TYR A 62 -2.174 2.390 17.622 1.00 0.00 H new ATOM 1062 N ILE A 63 -0.852 -1.745 11.758 1.00 0.00 N ATOM 1063 CA ILE A 63 -0.971 -3.101 12.403 1.00 0.00 C ATOM 1064 C ILE A 63 0.326 -3.889 12.160 1.00 0.00 C ATOM 1065 O ILE A 63 0.843 -4.532 13.053 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.169 -3.803 11.742 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.436 -2.972 11.973 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.355 -5.190 12.360 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.602 -3.586 11.195 1.00 0.00 C ATOM 0 H ILE A 63 -1.342 -1.637 10.870 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.123 -3.028 13.480 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.985 -3.903 10.672 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -3.673 -2.939 13.037 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.272 -1.944 11.651 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.204 -5.686 11.891 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.454 -5.783 12.201 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.539 -5.090 13.430 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.502 -2.994 11.361 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.365 -3.596 10.131 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -4.771 -4.607 11.538 1.00 0.00 H new ATOM 1081 N TYR A 64 0.865 -3.827 10.959 1.00 0.00 N ATOM 1082 CA TYR A 64 2.148 -4.562 10.673 1.00 0.00 C ATOM 1083 C TYR A 64 3.286 -4.039 11.571 1.00 0.00 C ATOM 1084 O TYR A 64 4.248 -4.740 11.805 1.00 0.00 O ATOM 1085 CB TYR A 64 2.484 -4.302 9.195 1.00 0.00 C ATOM 1086 CG TYR A 64 3.536 -5.280 8.733 1.00 0.00 C ATOM 1087 CD1 TYR A 64 3.301 -6.653 8.833 1.00 0.00 C ATOM 1088 CD2 TYR A 64 4.742 -4.814 8.198 1.00 0.00 C ATOM 1089 CE1 TYR A 64 4.267 -7.564 8.402 1.00 0.00 C ATOM 1090 CE2 TYR A 64 5.713 -5.724 7.763 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.475 -7.100 7.865 1.00 0.00 C ATOM 1092 OH TYR A 64 6.430 -8.001 7.437 1.00 0.00 O ATOM 0 H TYR A 64 0.478 -3.306 10.172 1.00 0.00 H new ATOM 0 HA TYR A 64 2.036 -5.627 10.874 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.587 -4.403 8.585 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.842 -3.280 9.068 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.369 -7.011 9.245 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.924 -3.752 8.121 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.083 -8.625 8.482 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.644 -5.365 7.349 1.00 0.00 H new ATOM 0 HH TYR A 64 7.207 -7.514 7.091 1.00 0.00 H new ATOM 1102 N THR A 65 3.201 -2.821 12.077 1.00 0.00 N ATOM 1103 CA THR A 65 4.308 -2.313 12.955 1.00 0.00 C ATOM 1104 C THR A 65 4.010 -2.640 14.428 1.00 0.00 C ATOM 1105 O THR A 65 4.907 -2.976 15.176 1.00 0.00 O ATOM 1106 CB THR A 65 4.375 -0.790 12.732 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.663 -0.528 11.366 1.00 0.00 O ATOM 1108 CG2 THR A 65 5.475 -0.178 13.606 1.00 0.00 C ATOM 0 H THR A 65 2.429 -2.172 11.922 1.00 0.00 H new ATOM 0 HA THR A 65 5.261 -2.783 12.710 1.00 0.00 H new ATOM 0 HB THR A 65 3.416 -0.348 13.002 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.832 -0.319 10.891 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.514 0.899 13.441 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.258 -0.377 14.656 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.436 -0.620 13.344 1.00 0.00 H new ATOM 1116 N LEU A 66 2.769 -2.538 14.862 1.00 0.00 N ATOM 1117 CA LEU A 66 2.472 -2.844 16.306 1.00 0.00 C ATOM 1118 C LEU A 66 2.296 -4.364 16.551 1.00 0.00 C ATOM 1119 O LEU A 66 2.592 -4.845 17.629 1.00 0.00 O ATOM 1120 CB LEU A 66 1.204 -2.042 16.679 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.045 -2.643 16.023 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -0.628 -3.726 16.936 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -1.088 -1.536 15.810 1.00 0.00 C ATOM 0 H LEU A 66 1.967 -2.263 14.295 1.00 0.00 H new ATOM 0 HA LEU A 66 3.308 -2.550 16.941 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.081 -2.034 17.762 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.320 -1.005 16.364 1.00 0.00 H new ATOM 0 HG LEU A 66 0.221 -3.083 15.062 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.516 -4.154 16.471 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.114 -4.509 17.091 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.897 -3.286 17.896 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.978 -1.959 15.344 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.356 -1.098 16.772 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.672 -0.764 15.163 1.00 0.00 H new ATOM 1135 N TYR A 67 1.819 -5.128 15.581 1.00 0.00 N ATOM 1136 CA TYR A 67 1.644 -6.609 15.823 1.00 0.00 C ATOM 1137 C TYR A 67 2.945 -7.387 15.530 1.00 0.00 C ATOM 1138 O TYR A 67 3.231 -8.370 16.191 1.00 0.00 O ATOM 1139 CB TYR A 67 0.508 -7.087 14.888 1.00 0.00 C ATOM 1140 CG TYR A 67 0.345 -8.596 15.004 1.00 0.00 C ATOM 1141 CD1 TYR A 67 1.158 -9.442 14.241 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -0.600 -9.144 15.882 1.00 0.00 C ATOM 1143 CE1 TYR A 67 1.030 -10.832 14.356 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -0.730 -10.535 15.997 1.00 0.00 C ATOM 1145 CZ TYR A 67 0.087 -11.379 15.235 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.038 -12.748 15.348 1.00 0.00 O ATOM 0 H TYR A 67 1.549 -4.800 14.654 1.00 0.00 H new ATOM 0 HA TYR A 67 1.398 -6.792 16.869 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.426 -6.590 15.151 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.734 -6.815 13.857 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.886 -9.022 13.562 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.229 -8.493 16.471 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.659 -11.482 13.766 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.460 -10.955 16.673 1.00 0.00 H new ATOM 0 HH TYR A 67 -0.552 -12.964 16.154 1.00 0.00 H new ATOM 1156 N TYR A 68 3.716 -6.994 14.535 1.00 0.00 N ATOM 1157 CA TYR A 68 4.966 -7.775 14.218 1.00 0.00 C ATOM 1158 C TYR A 68 6.212 -7.197 14.914 1.00 0.00 C ATOM 1159 O TYR A 68 7.133 -7.933 15.223 1.00 0.00 O ATOM 1160 CB TYR A 68 5.125 -7.722 12.693 1.00 0.00 C ATOM 1161 CG TYR A 68 4.343 -8.849 12.058 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.743 -10.175 12.260 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.222 -8.571 11.260 1.00 0.00 C ATOM 1164 CE1 TYR A 68 4.025 -11.223 11.671 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.506 -9.619 10.670 1.00 0.00 C ATOM 1166 CZ TYR A 68 2.907 -10.944 10.876 1.00 0.00 C ATOM 1167 OH TYR A 68 2.201 -11.977 10.293 1.00 0.00 O ATOM 0 H TYR A 68 3.540 -6.184 13.940 1.00 0.00 H new ATOM 0 HA TYR A 68 4.874 -8.798 14.584 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.771 -6.763 12.314 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.178 -7.802 12.425 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.607 -10.390 12.871 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.912 -7.549 11.101 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.333 -12.246 11.830 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.644 -9.405 10.056 1.00 0.00 H new ATOM 0 HH TYR A 68 1.454 -11.611 9.775 1.00 0.00 H new ATOM 1177 N LYS A 69 6.270 -5.906 15.166 1.00 0.00 N ATOM 1178 CA LYS A 69 7.488 -5.338 15.842 1.00 0.00 C ATOM 1179 C LYS A 69 7.178 -4.999 17.310 1.00 0.00 C ATOM 1180 O LYS A 69 7.806 -5.524 18.210 1.00 0.00 O ATOM 1181 CB LYS A 69 7.861 -4.067 15.067 1.00 0.00 C ATOM 1182 CG LYS A 69 8.083 -4.394 13.587 1.00 0.00 C ATOM 1183 CD LYS A 69 7.734 -3.168 12.737 1.00 0.00 C ATOM 1184 CE LYS A 69 9.017 -2.434 12.337 1.00 0.00 C ATOM 1185 NZ LYS A 69 9.401 -3.020 11.023 1.00 0.00 N ATOM 0 H LYS A 69 5.540 -5.231 14.938 1.00 0.00 H new ATOM 0 HA LYS A 69 8.309 -6.055 15.842 1.00 0.00 H new ATOM 0 HB2 LYS A 69 7.069 -3.325 15.168 1.00 0.00 H new ATOM 0 HB3 LYS A 69 8.765 -3.627 15.489 1.00 0.00 H new ATOM 0 HG2 LYS A 69 9.120 -4.683 13.419 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.464 -5.242 13.294 1.00 0.00 H new ATOM 0 HD2 LYS A 69 7.187 -3.475 11.846 1.00 0.00 H new ATOM 0 HD3 LYS A 69 7.081 -2.499 13.297 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.849 -1.360 12.256 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.802 -2.579 13.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 10.273 -2.567 10.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 9.561 -4.042 11.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 8.637 -2.861 10.335 1.00 0.00 H new ATOM 1199 N ARG A 70 6.219 -4.129 17.565 1.00 0.00 N ATOM 1200 CA ARG A 70 5.893 -3.777 18.998 1.00 0.00 C ATOM 1201 C ARG A 70 5.527 -5.046 19.792 1.00 0.00 C ATOM 1202 O ARG A 70 5.807 -5.141 20.972 1.00 0.00 O ATOM 1203 CB ARG A 70 4.695 -2.815 18.959 1.00 0.00 C ATOM 1204 CG ARG A 70 4.618 -2.043 20.279 1.00 0.00 C ATOM 1205 CD ARG A 70 3.694 -0.835 20.111 1.00 0.00 C ATOM 1206 NE ARG A 70 3.916 -0.007 21.337 1.00 0.00 N ATOM 1207 CZ ARG A 70 5.024 0.698 21.500 1.00 0.00 C ATOM 1208 NH1 ARG A 70 5.976 0.698 20.593 1.00 0.00 N ATOM 1209 NH2 ARG A 70 5.184 1.411 22.585 1.00 0.00 N ATOM 0 H ARG A 70 5.656 -3.654 16.859 1.00 0.00 H new ATOM 0 HA ARG A 70 6.750 -3.316 19.489 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.799 -2.121 18.125 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.772 -3.372 18.797 1.00 0.00 H new ATOM 0 HG2 ARG A 70 4.245 -2.692 21.071 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.613 -1.714 20.579 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.936 -0.275 19.207 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.652 -1.143 20.026 1.00 0.00 H new ATOM 0 HE ARG A 70 3.199 0.015 22.062 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.869 0.147 19.742 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.821 1.249 20.741 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.457 1.422 23.300 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.036 1.956 22.716 1.00 0.00 H new ATOM 1223 N LYS A 71 4.902 -6.027 19.161 1.00 0.00 N ATOM 1224 CA LYS A 71 4.523 -7.285 19.886 1.00 0.00 C ATOM 1225 C LYS A 71 3.628 -6.958 21.089 1.00 0.00 C ATOM 1226 O LYS A 71 3.825 -7.479 22.171 1.00 0.00 O ATOM 1227 CB LYS A 71 5.838 -7.931 20.345 1.00 0.00 C ATOM 1228 CG LYS A 71 6.276 -8.980 19.321 1.00 0.00 C ATOM 1229 CD LYS A 71 7.514 -9.716 19.840 1.00 0.00 C ATOM 1230 CE LYS A 71 7.480 -11.170 19.367 1.00 0.00 C ATOM 1231 NZ LYS A 71 8.884 -11.649 19.493 1.00 0.00 N ATOM 0 H LYS A 71 4.641 -6.005 18.175 1.00 0.00 H new ATOM 0 HA LYS A 71 3.959 -7.961 19.243 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.610 -7.170 20.455 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.706 -8.395 21.323 1.00 0.00 H new ATOM 0 HG2 LYS A 71 5.467 -9.689 19.142 1.00 0.00 H new ATOM 0 HG3 LYS A 71 6.498 -8.502 18.367 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.419 -9.226 19.480 1.00 0.00 H new ATOM 0 HD3 LYS A 71 7.543 -9.677 20.929 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.803 -11.768 19.977 1.00 0.00 H new ATOM 0 HE3 LYS A 71 7.129 -11.242 18.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.941 -12.641 19.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.505 -11.066 18.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.188 -11.575 20.485 1.00 0.00 H new ATOM 1245 N ALA A 72 2.636 -6.113 20.906 1.00 0.00 N ATOM 1246 CA ALA A 72 1.724 -5.772 22.041 1.00 0.00 C ATOM 1247 C ALA A 72 0.333 -6.363 21.772 1.00 0.00 C ATOM 1248 O ALA A 72 -0.182 -7.135 22.557 1.00 0.00 O ATOM 1249 CB ALA A 72 1.666 -4.242 22.071 1.00 0.00 C ATOM 0 H ALA A 72 2.422 -5.649 20.023 1.00 0.00 H new ATOM 0 HA ALA A 72 2.072 -6.174 22.993 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.013 -3.918 22.882 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.668 -3.843 22.231 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.276 -3.874 21.122 1.00 0.00 H new ATOM 1255 N ILE A 73 -0.273 -6.010 20.659 1.00 0.00 N ATOM 1256 CA ILE A 73 -1.639 -6.565 20.331 1.00 0.00 C ATOM 1257 C ILE A 73 -1.599 -8.107 20.330 1.00 0.00 C ATOM 1258 O ILE A 73 -0.539 -8.698 20.233 1.00 0.00 O ATOM 1259 CB ILE A 73 -1.987 -6.038 18.921 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -3.375 -6.535 18.506 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -0.948 -6.532 17.906 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -3.774 -5.888 17.177 1.00 0.00 C ATOM 0 H ILE A 73 0.112 -5.368 19.966 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.383 -6.258 21.066 1.00 0.00 H new ATOM 0 HB ILE A 73 -1.983 -4.948 18.943 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.369 -7.620 18.407 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.106 -6.289 19.276 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.201 -6.156 16.915 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.040 -6.170 18.191 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.944 -7.622 17.891 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.762 -6.242 16.882 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.796 -4.804 17.292 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.048 -6.156 16.409 1.00 0.00 H new ATOM 1274 N SER A 74 -2.737 -8.763 20.419 1.00 0.00 N ATOM 1275 CA SER A 74 -2.740 -10.257 20.401 1.00 0.00 C ATOM 1276 C SER A 74 -3.386 -10.764 19.101 1.00 0.00 C ATOM 1277 O SER A 74 -4.245 -10.110 18.544 1.00 0.00 O ATOM 1278 CB SER A 74 -3.572 -10.674 21.614 1.00 0.00 C ATOM 1279 OG SER A 74 -3.397 -12.066 21.848 1.00 0.00 O ATOM 0 H SER A 74 -3.656 -8.327 20.503 1.00 0.00 H new ATOM 0 HA SER A 74 -1.733 -10.673 20.443 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.267 -10.105 22.492 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.625 -10.452 21.441 1.00 0.00 H new ATOM 0 HG SER A 74 -3.928 -12.336 22.626 1.00 0.00 H new ATOM 1285 N LYS A 75 -2.972 -11.920 18.605 1.00 0.00 N ATOM 1286 CA LYS A 75 -3.566 -12.470 17.322 1.00 0.00 C ATOM 1287 C LYS A 75 -5.103 -12.340 17.295 1.00 0.00 C ATOM 1288 O LYS A 75 -5.682 -12.147 16.244 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.176 -13.956 17.269 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.209 -14.442 15.818 1.00 0.00 C ATOM 1291 CD LYS A 75 -3.363 -15.964 15.792 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.014 -16.620 16.093 1.00 0.00 C ATOM 1293 NZ LYS A 75 -2.048 -16.919 17.552 1.00 0.00 N ATOM 0 H LYS A 75 -2.252 -12.505 19.029 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.188 -11.910 16.467 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.180 -14.096 17.688 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.863 -14.545 17.877 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.036 -13.973 15.285 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.293 -14.150 15.305 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.104 -16.278 16.528 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.726 -16.287 14.816 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.878 -17.529 15.507 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.187 -15.954 15.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.654 -16.114 18.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.031 -17.081 17.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.483 -17.770 17.745 1.00 0.00 H new ATOM 1307 N ASP A 76 -5.771 -12.436 18.431 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.273 -12.302 18.416 1.00 0.00 C ATOM 1309 C ASP A 76 -7.654 -10.908 17.902 1.00 0.00 C ATOM 1310 O ASP A 76 -8.449 -10.782 16.989 1.00 0.00 O ATOM 1311 CB ASP A 76 -7.758 -12.491 19.862 1.00 0.00 C ATOM 1312 CG ASP A 76 -7.963 -13.980 20.142 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -7.104 -14.758 19.760 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -8.974 -14.318 20.734 1.00 0.00 O ATOM 0 H ASP A 76 -5.353 -12.598 19.347 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.732 -13.043 17.762 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.029 -12.076 20.558 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.691 -11.949 20.017 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.080 -9.860 18.459 1.00 0.00 N ATOM 1320 CA LEU A 77 -7.417 -8.483 17.951 1.00 0.00 C ATOM 1321 C LEU A 77 -6.855 -8.338 16.530 1.00 0.00 C ATOM 1322 O LEU A 77 -7.520 -7.832 15.646 1.00 0.00 O ATOM 1323 CB LEU A 77 -6.754 -7.470 18.903 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.069 -6.043 18.437 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -8.564 -5.762 18.608 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -6.263 -5.041 19.274 1.00 0.00 C ATOM 0 H LEU A 77 -6.408 -9.895 19.226 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.493 -8.312 17.920 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.117 -7.620 19.920 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.676 -7.627 18.923 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.800 -5.940 17.386 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.784 -4.747 18.276 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.138 -6.471 18.012 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.836 -5.867 19.658 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.487 -4.027 18.943 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.531 -5.147 20.325 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.198 -5.236 19.149 1.00 0.00 H new ATOM 1338 N TYR A 78 -5.639 -8.801 16.296 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.057 -8.703 14.909 1.00 0.00 C ATOM 1340 C TYR A 78 -5.949 -9.478 13.922 1.00 0.00 C ATOM 1341 O TYR A 78 -6.169 -9.035 12.811 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.645 -9.319 14.979 1.00 0.00 C ATOM 1343 CG TYR A 78 -2.995 -9.311 13.610 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.005 -8.148 12.828 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.381 -10.472 13.126 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.402 -8.148 11.563 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.778 -10.472 11.862 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.789 -9.310 11.081 1.00 0.00 C ATOM 1349 OH TYR A 78 -1.194 -9.311 9.836 1.00 0.00 O ATOM 0 H TYR A 78 -5.035 -9.235 16.994 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.004 -7.671 14.563 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.031 -8.757 15.683 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.706 -10.341 15.354 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.478 -7.251 13.201 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.372 -11.369 13.728 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.410 -7.252 10.960 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.304 -11.368 11.490 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.815 -10.196 9.655 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.485 -10.620 14.320 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.383 -11.380 13.382 1.00 0.00 C ATOM 1361 C ASP A 79 -8.700 -10.608 13.227 1.00 0.00 C ATOM 1362 O ASP A 79 -9.214 -10.463 12.134 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.636 -12.756 14.019 1.00 0.00 C ATOM 1364 CG ASP A 79 -8.322 -13.671 13.003 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -7.920 -13.651 11.851 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -9.237 -14.377 13.393 1.00 0.00 O ATOM 0 H ASP A 79 -6.342 -11.048 15.235 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.934 -11.499 12.396 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.693 -13.197 14.343 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.260 -12.648 14.907 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.243 -10.090 14.314 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.524 -9.302 14.210 1.00 0.00 C ATOM 1373 C TRP A 80 -10.316 -8.103 13.267 1.00 0.00 C ATOM 1374 O TRP A 80 -11.190 -7.764 12.492 1.00 0.00 O ATOM 1375 CB TRP A 80 -10.851 -8.812 15.633 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.151 -8.071 15.638 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.374 -8.646 15.585 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.377 -6.633 15.707 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.336 -7.652 15.618 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -13.771 -6.394 15.691 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.516 -5.523 15.780 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.292 -5.101 15.747 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.037 -4.221 15.835 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.422 -4.010 15.819 1.00 0.00 C ATOM 0 H TRP A 80 -8.861 -10.177 15.256 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.338 -9.907 13.809 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -10.905 -9.661 16.314 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.053 -8.164 15.995 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.568 -9.707 15.527 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.341 -7.827 15.592 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.447 -5.674 15.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.361 -4.944 15.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.366 -3.376 15.890 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -13.817 -3.006 15.862 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.161 -7.465 13.316 1.00 0.00 N ATOM 1396 CA LEU A 81 -8.918 -6.296 12.397 1.00 0.00 C ATOM 1397 C LEU A 81 -8.910 -6.782 10.939 1.00 0.00 C ATOM 1398 O LEU A 81 -9.609 -6.246 10.100 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.539 -5.716 12.765 1.00 0.00 C ATOM 1400 CG LEU A 81 -7.561 -5.195 14.205 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.151 -5.265 14.798 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.042 -3.744 14.211 1.00 0.00 C ATOM 0 H LEU A 81 -8.389 -7.698 13.941 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.697 -5.541 12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.772 -6.483 12.658 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.280 -4.908 12.081 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.236 -5.808 14.802 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.168 -4.894 15.823 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.805 -6.299 14.792 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.475 -4.652 14.202 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.059 -3.370 15.235 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.365 -3.134 13.613 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.046 -3.692 13.789 1.00 0.00 H new ATOM 1414 N ILE A 82 -8.134 -7.805 10.630 1.00 0.00 N ATOM 1415 CA ILE A 82 -8.102 -8.320 9.210 1.00 0.00 C ATOM 1416 C ILE A 82 -9.523 -8.735 8.763 1.00 0.00 C ATOM 1417 O ILE A 82 -9.866 -8.604 7.603 1.00 0.00 O ATOM 1418 CB ILE A 82 -7.148 -9.541 9.199 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.706 -9.087 9.496 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -7.182 -10.236 7.829 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -5.224 -8.093 8.430 1.00 0.00 C ATOM 0 H ILE A 82 -7.530 -8.299 11.287 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.754 -7.552 8.519 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.479 -10.241 9.967 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.660 -8.623 10.481 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.044 -9.952 9.520 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.507 -11.091 7.838 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.196 -10.576 7.619 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.868 -9.534 7.057 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.204 -7.783 8.656 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.250 -8.570 7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.876 -7.219 8.426 1.00 0.00 H new ATOM 1433 N LYS A 83 -10.351 -9.235 9.663 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.741 -9.650 9.251 1.00 0.00 C ATOM 1435 C LYS A 83 -12.760 -8.492 9.362 1.00 0.00 C ATOM 1436 O LYS A 83 -13.882 -8.629 8.909 1.00 0.00 O ATOM 1437 CB LYS A 83 -12.139 -10.794 10.194 1.00 0.00 C ATOM 1438 CG LYS A 83 -13.464 -11.403 9.728 1.00 0.00 C ATOM 1439 CD LYS A 83 -13.680 -12.748 10.424 1.00 0.00 C ATOM 1440 CE LYS A 83 -14.831 -13.495 9.746 1.00 0.00 C ATOM 1441 NZ LYS A 83 -16.038 -12.664 10.009 1.00 0.00 N ATOM 0 H LYS A 83 -10.129 -9.372 10.649 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.745 -9.954 8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.360 -11.557 10.206 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.237 -10.422 11.214 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.288 -10.727 9.957 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.454 -11.539 8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.768 -13.344 10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.905 -12.592 11.479 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.654 -13.606 8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.946 -14.499 10.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -16.892 -13.249 9.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.995 -12.285 10.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -16.072 -11.877 9.330 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.407 -7.359 9.948 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.401 -6.236 10.054 1.00 0.00 C ATOM 1457 C GLU A 84 -13.014 -5.034 9.160 1.00 0.00 C ATOM 1458 O GLU A 84 -13.447 -3.925 9.403 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.370 -5.824 11.517 1.00 0.00 C ATOM 1460 CG GLU A 84 -13.814 -6.987 12.395 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.314 -6.875 12.677 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -15.672 -6.152 13.592 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -16.078 -7.514 11.974 1.00 0.00 O ATOM 0 H GLU A 84 -11.489 -7.169 10.350 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.389 -6.555 9.721 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.363 -5.512 11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.024 -4.967 11.676 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.597 -7.933 11.900 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.256 -6.982 13.332 1.00 0.00 H new ATOM 1470 N LYS A 85 -12.207 -5.242 8.128 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.784 -4.134 7.193 1.00 0.00 C ATOM 1472 C LYS A 85 -10.737 -3.218 7.838 1.00 0.00 C ATOM 1473 O LYS A 85 -11.025 -2.096 8.206 1.00 0.00 O ATOM 1474 CB LYS A 85 -13.045 -3.344 6.803 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.942 -2.908 5.341 1.00 0.00 C ATOM 1476 CD LYS A 85 -13.282 -4.089 4.429 1.00 0.00 C ATOM 1477 CE LYS A 85 -14.801 -4.185 4.262 1.00 0.00 C ATOM 1478 NZ LYS A 85 -15.094 -3.469 2.989 1.00 0.00 N ATOM 0 H LYS A 85 -11.817 -6.155 7.893 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.314 -4.559 6.306 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.932 -3.960 6.948 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.154 -2.471 7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.623 -2.079 5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.935 -2.549 5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.806 -3.960 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.893 -5.014 4.854 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -15.128 -5.224 4.215 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -15.321 -3.725 5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -16.117 -3.492 2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.778 -2.481 3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.592 -3.934 2.206 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.514 -3.693 7.965 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.435 -2.863 8.570 1.00 0.00 C ATOM 1494 C TYR A 86 -7.172 -2.968 7.705 1.00 0.00 C ATOM 1495 O TYR A 86 -6.715 -1.993 7.140 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.190 -3.477 9.948 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.281 -3.046 10.895 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.573 -3.581 10.779 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -8.997 -2.107 11.894 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.576 -3.168 11.670 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -9.999 -1.699 12.779 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.288 -2.229 12.668 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.277 -1.825 13.541 1.00 0.00 O ATOM 0 H TYR A 86 -9.224 -4.626 7.671 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.701 -1.808 8.640 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.167 -4.564 9.874 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.218 -3.163 10.330 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.794 -4.306 10.009 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.002 -1.697 11.981 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.573 -3.576 11.586 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -9.778 -0.974 13.549 1.00 0.00 H new ATOM 0 HH TYR A 86 -11.884 -1.648 14.421 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.615 -4.153 7.588 1.00 0.00 N ATOM 1514 CA ALA A 87 -5.394 -4.338 6.752 1.00 0.00 C ATOM 1515 C ALA A 87 -5.598 -5.538 5.817 1.00 0.00 C ATOM 1516 O ALA A 87 -6.479 -6.347 6.036 1.00 0.00 O ATOM 1517 CB ALA A 87 -4.266 -4.612 7.745 1.00 0.00 C ATOM 0 H ALA A 87 -6.959 -5.000 8.040 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.173 -3.471 6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.332 -4.759 7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.163 -3.764 8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.497 -5.509 8.320 1.00 0.00 H new ATOM 1523 N ASP A 88 -4.799 -5.667 4.777 1.00 0.00 N ATOM 1524 CA ASP A 88 -4.976 -6.825 3.848 1.00 0.00 C ATOM 1525 C ASP A 88 -3.789 -7.793 3.970 1.00 0.00 C ATOM 1526 O ASP A 88 -2.657 -7.432 3.697 1.00 0.00 O ATOM 1527 CB ASP A 88 -5.038 -6.221 2.444 1.00 0.00 C ATOM 1528 CG ASP A 88 -5.518 -7.281 1.450 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -6.313 -8.120 1.844 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -5.086 -7.236 0.310 1.00 0.00 O ATOM 0 H ASP A 88 -4.042 -5.026 4.538 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.876 -7.396 4.078 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -5.714 -5.366 2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -4.055 -5.853 2.152 1.00 0.00 H new ATOM 1535 N LYS A 89 -4.038 -9.024 4.374 1.00 0.00 N ATOM 1536 CA LYS A 89 -2.905 -10.009 4.502 1.00 0.00 C ATOM 1537 C LYS A 89 -2.178 -10.160 3.155 1.00 0.00 C ATOM 1538 O LYS A 89 -0.976 -10.318 3.122 1.00 0.00 O ATOM 1539 CB LYS A 89 -3.525 -11.352 4.921 1.00 0.00 C ATOM 1540 CG LYS A 89 -3.579 -11.435 6.447 1.00 0.00 C ATOM 1541 CD LYS A 89 -3.928 -12.863 6.870 1.00 0.00 C ATOM 1542 CE LYS A 89 -3.274 -13.172 8.218 1.00 0.00 C ATOM 1543 NZ LYS A 89 -4.240 -14.064 8.919 1.00 0.00 N ATOM 0 H LYS A 89 -4.961 -9.385 4.617 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.176 -9.669 5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.528 -11.447 4.505 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.935 -12.177 4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.618 -11.143 6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.323 -10.738 6.833 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.009 -12.977 6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.584 -13.571 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.309 -13.661 8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.094 -12.260 8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.861 -14.320 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.147 -13.569 9.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.387 -14.927 8.357 1.00 0.00 H new ATOM 1557 N LEU A 90 -2.890 -10.105 2.044 1.00 0.00 N ATOM 1558 CA LEU A 90 -2.195 -10.239 0.713 1.00 0.00 C ATOM 1559 C LEU A 90 -1.171 -9.102 0.546 1.00 0.00 C ATOM 1560 O LEU A 90 -0.087 -9.317 0.033 1.00 0.00 O ATOM 1561 CB LEU A 90 -3.279 -10.149 -0.377 1.00 0.00 C ATOM 1562 CG LEU A 90 -2.882 -11.024 -1.569 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -2.850 -12.493 -1.140 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -3.905 -10.847 -2.694 1.00 0.00 C ATOM 0 H LEU A 90 -3.901 -9.976 2.001 1.00 0.00 H new ATOM 0 HA LEU A 90 -1.661 -11.186 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.239 -10.475 0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.402 -9.114 -0.697 1.00 0.00 H new ATOM 0 HG LEU A 90 -1.894 -10.727 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.567 -13.114 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -2.123 -12.622 -0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.837 -12.790 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.623 -11.470 -3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.892 -11.143 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.929 -9.802 -3.003 1.00 0.00 H new ATOM 1576 N LEU A 91 -1.490 -7.898 0.988 1.00 0.00 N ATOM 1577 CA LEU A 91 -0.498 -6.772 0.856 1.00 0.00 C ATOM 1578 C LEU A 91 0.709 -7.067 1.757 1.00 0.00 C ATOM 1579 O LEU A 91 1.837 -7.141 1.291 1.00 0.00 O ATOM 1580 CB LEU A 91 -1.212 -5.489 1.328 1.00 0.00 C ATOM 1581 CG LEU A 91 -0.592 -4.243 0.673 1.00 0.00 C ATOM 1582 CD1 LEU A 91 0.916 -4.189 0.940 1.00 0.00 C ATOM 1583 CD2 LEU A 91 -0.842 -4.275 -0.836 1.00 0.00 C ATOM 0 H LEU A 91 -2.377 -7.651 1.426 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.148 -6.659 -0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.272 -5.546 1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.142 -5.407 2.413 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.057 -3.356 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.337 -3.301 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.094 -4.149 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.391 -5.079 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.401 -3.391 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.388 -5.170 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.915 -4.287 -1.027 1.00 0.00 H new ATOM 1595 N ILE A 92 0.485 -7.264 3.044 1.00 0.00 N ATOM 1596 CA ILE A 92 1.643 -7.582 3.955 1.00 0.00 C ATOM 1597 C ILE A 92 2.307 -8.898 3.491 1.00 0.00 C ATOM 1598 O ILE A 92 3.510 -9.049 3.588 1.00 0.00 O ATOM 1599 CB ILE A 92 1.064 -7.691 5.390 1.00 0.00 C ATOM 1600 CG1 ILE A 92 0.711 -6.276 5.879 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.092 -8.320 6.342 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.138 -6.323 7.303 1.00 0.00 C ATOM 0 H ILE A 92 -0.429 -7.220 3.494 1.00 0.00 H new ATOM 0 HA ILE A 92 2.414 -6.812 3.933 1.00 0.00 H new ATOM 0 HB ILE A 92 0.177 -8.324 5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.601 -5.646 5.860 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.015 -5.823 5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.667 -8.388 7.343 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.351 -9.318 5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.989 -7.701 6.370 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.105 -5.312 7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.764 -6.935 7.312 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.876 -6.755 7.978 1.00 0.00 H new ATOM 1614 N ALA A 93 1.542 -9.842 2.967 1.00 0.00 N ATOM 1615 CA ALA A 93 2.169 -11.122 2.484 1.00 0.00 C ATOM 1616 C ALA A 93 3.051 -10.824 1.262 1.00 0.00 C ATOM 1617 O ALA A 93 4.140 -11.352 1.144 1.00 0.00 O ATOM 1618 CB ALA A 93 1.022 -12.067 2.093 1.00 0.00 C ATOM 0 H ALA A 93 0.530 -9.781 2.856 1.00 0.00 H new ATOM 0 HA ALA A 93 2.792 -11.576 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.434 -13.011 1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.391 -12.252 2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 93 0.426 -11.609 1.303 1.00 0.00 H new ATOM 1624 N LYS A 94 2.601 -9.971 0.355 1.00 0.00 N ATOM 1625 CA LYS A 94 3.453 -9.649 -0.849 1.00 0.00 C ATOM 1626 C LYS A 94 4.807 -9.097 -0.385 1.00 0.00 C ATOM 1627 O LYS A 94 5.842 -9.489 -0.891 1.00 0.00 O ATOM 1628 CB LYS A 94 2.704 -8.585 -1.673 1.00 0.00 C ATOM 1629 CG LYS A 94 1.795 -9.262 -2.703 1.00 0.00 C ATOM 1630 CD LYS A 94 2.644 -10.068 -3.691 1.00 0.00 C ATOM 1631 CE LYS A 94 1.886 -10.219 -5.013 1.00 0.00 C ATOM 1632 NZ LYS A 94 1.262 -11.569 -4.946 1.00 0.00 N ATOM 0 H LYS A 94 1.700 -9.494 0.395 1.00 0.00 H new ATOM 0 HA LYS A 94 3.632 -10.540 -1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.111 -7.953 -1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.419 -7.935 -2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.085 -9.918 -2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.213 -8.511 -3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.597 -9.567 -3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.870 -11.050 -3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.132 -9.441 -5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.560 -10.137 -5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.724 -11.746 -5.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.005 -12.290 -4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.621 -11.615 -4.128 1.00 0.00 H new ATOM 1646 N TRP A 95 4.816 -8.202 0.585 1.00 0.00 N ATOM 1647 CA TRP A 95 6.136 -7.659 1.071 1.00 0.00 C ATOM 1648 C TRP A 95 7.037 -8.797 1.594 1.00 0.00 C ATOM 1649 O TRP A 95 8.248 -8.680 1.571 1.00 0.00 O ATOM 1650 CB TRP A 95 5.829 -6.659 2.202 1.00 0.00 C ATOM 1651 CG TRP A 95 5.650 -5.280 1.635 1.00 0.00 C ATOM 1652 CD1 TRP A 95 6.427 -4.724 0.673 1.00 0.00 C ATOM 1653 CD2 TRP A 95 4.655 -4.273 1.985 1.00 0.00 C ATOM 1654 NE1 TRP A 95 5.967 -3.448 0.407 1.00 0.00 N ATOM 1655 CE2 TRP A 95 4.877 -3.124 1.190 1.00 0.00 C ATOM 1656 CE3 TRP A 95 3.590 -4.247 2.904 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.074 -1.989 1.302 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 2.779 -3.106 3.019 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.021 -1.979 2.219 1.00 0.00 C ATOM 0 H TRP A 95 3.988 -7.831 1.052 1.00 0.00 H new ATOM 0 HA TRP A 95 6.669 -7.171 0.255 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.926 -6.963 2.732 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.641 -6.659 2.929 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.269 -5.201 0.193 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.382 -2.822 -0.283 1.00 0.00 H new ATOM 0 HE3 TRP A 95 3.395 -5.109 3.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.265 -1.124 0.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 1.964 -3.096 3.728 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.394 -1.105 2.312 1.00 0.00 H new ATOM 1670 N ARG A 96 6.473 -9.900 2.058 1.00 0.00 N ATOM 1671 CA ARG A 96 7.340 -11.025 2.564 1.00 0.00 C ATOM 1672 C ARG A 96 7.822 -11.906 1.398 1.00 0.00 C ATOM 1673 O ARG A 96 8.933 -12.402 1.419 1.00 0.00 O ATOM 1674 CB ARG A 96 6.477 -11.850 3.536 1.00 0.00 C ATOM 1675 CG ARG A 96 6.625 -11.298 4.961 1.00 0.00 C ATOM 1676 CD ARG A 96 5.318 -10.630 5.398 1.00 0.00 C ATOM 1677 NE ARG A 96 5.307 -10.749 6.888 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.121 -11.918 7.484 1.00 0.00 C ATOM 1679 NH1 ARG A 96 4.937 -13.018 6.790 1.00 0.00 N ATOM 1680 NH2 ARG A 96 5.121 -11.985 8.790 1.00 0.00 N ATOM 0 H ARG A 96 5.468 -10.067 2.107 1.00 0.00 H new ATOM 0 HA ARG A 96 8.227 -10.634 3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.432 -11.814 3.229 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.781 -12.896 3.508 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.879 -12.105 5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.442 -10.578 4.999 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.283 -9.587 5.084 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.454 -11.125 4.955 1.00 0.00 H new ATOM 0 HE ARG A 96 5.445 -9.914 7.457 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.935 -12.984 5.771 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.796 -13.907 7.271 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.264 -11.141 9.344 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.978 -12.882 9.255 1.00 0.00 H new ATOM 1694 N LYS A 97 7.005 -12.108 0.379 1.00 0.00 N ATOM 1695 CA LYS A 97 7.448 -12.968 -0.787 1.00 0.00 C ATOM 1696 C LYS A 97 8.818 -12.509 -1.316 1.00 0.00 C ATOM 1697 O LYS A 97 9.359 -11.516 -0.867 1.00 0.00 O ATOM 1698 CB LYS A 97 6.394 -12.794 -1.892 1.00 0.00 C ATOM 1699 CG LYS A 97 5.294 -13.845 -1.741 1.00 0.00 C ATOM 1700 CD LYS A 97 4.314 -13.412 -0.650 1.00 0.00 C ATOM 1701 CE LYS A 97 3.097 -14.340 -0.659 1.00 0.00 C ATOM 1702 NZ LYS A 97 3.563 -15.590 0.005 1.00 0.00 N ATOM 0 H LYS A 97 6.064 -11.722 0.302 1.00 0.00 H new ATOM 0 HA LYS A 97 7.541 -14.008 -0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.962 -11.795 -1.839 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.864 -12.887 -2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.767 -13.973 -2.687 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.732 -14.810 -1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.801 -13.443 0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.000 -12.382 -0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.258 -13.897 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.757 -14.536 -1.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.375 -16.403 -0.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.584 -15.525 0.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.055 -15.716 0.904 1.00 0.00 H new ATOM 1716 N THR A 98 9.378 -13.215 -2.279 1.00 0.00 N ATOM 1717 CA THR A 98 10.703 -12.798 -2.839 1.00 0.00 C ATOM 1718 C THR A 98 10.495 -12.135 -4.204 1.00 0.00 C ATOM 1719 O THR A 98 9.682 -12.581 -4.993 1.00 0.00 O ATOM 1720 CB THR A 98 11.524 -14.085 -2.979 1.00 0.00 C ATOM 1721 OG1 THR A 98 11.596 -14.738 -1.718 1.00 0.00 O ATOM 1722 CG2 THR A 98 12.935 -13.742 -3.459 1.00 0.00 C ATOM 0 H THR A 98 8.975 -14.054 -2.695 1.00 0.00 H new ATOM 0 HA THR A 98 11.213 -12.078 -2.199 1.00 0.00 H new ATOM 0 HB THR A 98 11.047 -14.745 -3.704 1.00 0.00 H new ATOM 0 HG1 THR A 98 12.119 -15.562 -1.806 1.00 0.00 H new ATOM 0 HG21 THR A 98 13.518 -14.658 -3.558 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.879 -13.241 -4.425 1.00 0.00 H new ATOM 0 HG23 THR A 98 13.415 -13.083 -2.736 1.00 0.00 H new ATOM 1730 N GLY A 99 11.203 -11.061 -4.488 1.00 0.00 N ATOM 1731 CA GLY A 99 11.013 -10.371 -5.795 1.00 0.00 C ATOM 1732 C GLY A 99 10.180 -9.090 -5.594 1.00 0.00 C ATOM 1733 O GLY A 99 10.336 -8.133 -6.330 1.00 0.00 O ATOM 0 H GLY A 99 11.898 -10.641 -3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.981 -10.122 -6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.511 -11.036 -6.498 1.00 0.00 H new ATOM 1737 N TYR A 100 9.300 -9.050 -4.604 1.00 0.00 N ATOM 1738 CA TYR A 100 8.483 -7.809 -4.385 1.00 0.00 C ATOM 1739 C TYR A 100 9.165 -6.911 -3.338 1.00 0.00 C ATOM 1740 O TYR A 100 8.579 -6.586 -2.319 1.00 0.00 O ATOM 1741 CB TYR A 100 7.113 -8.276 -3.868 1.00 0.00 C ATOM 1742 CG TYR A 100 6.475 -9.226 -4.852 1.00 0.00 C ATOM 1743 CD1 TYR A 100 6.114 -8.779 -6.127 1.00 0.00 C ATOM 1744 CD2 TYR A 100 6.236 -10.554 -4.481 1.00 0.00 C ATOM 1745 CE1 TYR A 100 5.513 -9.661 -7.033 1.00 0.00 C ATOM 1746 CE2 TYR A 100 5.634 -11.437 -5.383 1.00 0.00 C ATOM 1747 CZ TYR A 100 5.273 -10.991 -6.662 1.00 0.00 C ATOM 1748 OH TYR A 100 4.679 -11.861 -7.553 1.00 0.00 O ATOM 0 H TYR A 100 9.119 -9.813 -3.952 1.00 0.00 H new ATOM 0 HA TYR A 100 8.382 -7.232 -5.304 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.230 -8.767 -2.902 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.464 -7.415 -3.711 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.299 -7.754 -6.413 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.517 -10.898 -3.496 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.234 -9.316 -8.018 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.448 -12.461 -5.095 1.00 0.00 H new ATOM 0 HH TYR A 100 4.587 -12.743 -7.137 1.00 0.00 H new ATOM 1758 N GLU A 101 10.394 -6.500 -3.575 1.00 0.00 N ATOM 1759 CA GLU A 101 11.086 -5.614 -2.571 1.00 0.00 C ATOM 1760 C GLU A 101 10.485 -4.201 -2.620 1.00 0.00 C ATOM 1761 O GLU A 101 10.314 -3.565 -1.597 1.00 0.00 O ATOM 1762 CB GLU A 101 12.573 -5.575 -2.960 1.00 0.00 C ATOM 1763 CG GLU A 101 13.431 -5.567 -1.693 1.00 0.00 C ATOM 1764 CD GLU A 101 14.769 -4.886 -1.987 1.00 0.00 C ATOM 1765 OE1 GLU A 101 14.749 -3.802 -2.546 1.00 0.00 O ATOM 1766 OE2 GLU A 101 15.790 -5.460 -1.650 1.00 0.00 O ATOM 0 H GLU A 101 10.941 -6.734 -4.404 1.00 0.00 H new ATOM 0 HA GLU A 101 10.961 -5.995 -1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.822 -6.440 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.780 -4.688 -3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.911 -5.041 -0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.598 -6.587 -1.348 1.00 0.00 H new ATOM 1773 N LYS A 102 10.159 -3.702 -3.796 1.00 0.00 N ATOM 1774 CA LYS A 102 9.571 -2.333 -3.891 1.00 0.00 C ATOM 1775 C LYS A 102 8.184 -2.397 -4.553 1.00 0.00 C ATOM 1776 O LYS A 102 8.024 -2.016 -5.698 1.00 0.00 O ATOM 1777 CB LYS A 102 10.549 -1.545 -4.764 1.00 0.00 C ATOM 1778 CG LYS A 102 11.680 -0.983 -3.895 1.00 0.00 C ATOM 1779 CD LYS A 102 11.396 0.488 -3.554 1.00 0.00 C ATOM 1780 CE LYS A 102 12.317 1.398 -4.372 1.00 0.00 C ATOM 1781 NZ LYS A 102 12.698 2.495 -3.440 1.00 0.00 N ATOM 0 H LYS A 102 10.277 -4.186 -4.686 1.00 0.00 H new ATOM 0 HA LYS A 102 9.434 -1.871 -2.913 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.960 -2.191 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.027 -0.732 -5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.771 -1.567 -2.979 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.631 -1.066 -4.422 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.353 0.725 -3.766 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.552 0.660 -2.489 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.195 0.857 -4.725 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.807 1.787 -5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.330 3.161 -3.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.843 2.996 -3.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.188 2.095 -2.614 1.00 0.00 H new ATOM 1795 N LEU A 103 7.177 -2.877 -3.848 1.00 0.00 N ATOM 1796 CA LEU A 103 5.814 -2.954 -4.456 1.00 0.00 C ATOM 1797 C LEU A 103 4.875 -1.923 -3.790 1.00 0.00 C ATOM 1798 O LEU A 103 5.029 -1.610 -2.624 1.00 0.00 O ATOM 1799 CB LEU A 103 5.349 -4.414 -4.230 1.00 0.00 C ATOM 1800 CG LEU A 103 4.717 -4.597 -2.840 1.00 0.00 C ATOM 1801 CD1 LEU A 103 3.205 -4.364 -2.939 1.00 0.00 C ATOM 1802 CD2 LEU A 103 4.983 -6.018 -2.338 1.00 0.00 C ATOM 0 H LEU A 103 7.245 -3.214 -2.888 1.00 0.00 H new ATOM 0 HA LEU A 103 5.809 -2.712 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.626 -4.690 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.199 -5.088 -4.336 1.00 0.00 H new ATOM 0 HG LEU A 103 5.154 -3.882 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.752 -4.493 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.015 -3.352 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.771 -5.082 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.534 -6.146 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.546 -6.737 -3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.058 -6.185 -2.272 1.00 0.00 H new ATOM 1814 N CYS A 104 3.913 -1.394 -4.518 1.00 0.00 N ATOM 1815 CA CYS A 104 2.989 -0.385 -3.900 1.00 0.00 C ATOM 1816 C CYS A 104 1.552 -0.922 -3.704 1.00 0.00 C ATOM 1817 O CYS A 104 0.878 -0.512 -2.778 1.00 0.00 O ATOM 1818 CB CYS A 104 3.026 0.855 -4.809 1.00 0.00 C ATOM 1819 SG CYS A 104 2.499 0.481 -6.503 1.00 0.00 S ATOM 0 H CYS A 104 3.731 -1.614 -5.497 1.00 0.00 H new ATOM 0 HA CYS A 104 3.322 -0.140 -2.892 1.00 0.00 H new ATOM 0 HB2 CYS A 104 2.380 1.628 -4.392 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.038 1.260 -4.827 1.00 0.00 H new ATOM 0 HG CYS A 104 1.583 1.327 -6.869 1.00 0.00 H new ATOM 1824 N CYS A 105 1.065 -1.831 -4.531 1.00 0.00 N ATOM 1825 CA CYS A 105 -0.331 -2.360 -4.317 1.00 0.00 C ATOM 1826 C CYS A 105 -0.384 -3.858 -4.673 1.00 0.00 C ATOM 1827 O CYS A 105 0.638 -4.487 -4.874 1.00 0.00 O ATOM 1828 CB CYS A 105 -1.266 -1.599 -5.272 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.945 0.190 -5.291 1.00 0.00 S ATOM 0 H CYS A 105 1.564 -2.223 -5.330 1.00 0.00 H new ATOM 0 HA CYS A 105 -0.628 -2.227 -3.277 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -1.149 -1.996 -6.281 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -2.301 -1.775 -4.978 1.00 0.00 H new ATOM 0 HG CYS A 105 0.266 0.409 -5.709 1.00 0.00 H new ATOM 1834 N LEU A 106 -1.572 -4.433 -4.776 1.00 0.00 N ATOM 1835 CA LEU A 106 -1.675 -5.888 -5.144 1.00 0.00 C ATOM 1836 C LEU A 106 -1.932 -6.034 -6.657 1.00 0.00 C ATOM 1837 O LEU A 106 -1.378 -6.911 -7.293 1.00 0.00 O ATOM 1838 CB LEU A 106 -2.848 -6.449 -4.333 1.00 0.00 C ATOM 1839 CG LEU A 106 -2.392 -6.668 -2.891 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -3.597 -7.019 -2.019 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -1.376 -7.811 -2.845 1.00 0.00 C ATOM 0 H LEU A 106 -2.463 -3.960 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.754 -6.428 -4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.691 -5.758 -4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.191 -7.388 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.929 -5.755 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.269 -7.175 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.319 -6.203 -2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.064 -7.930 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.051 -7.967 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.838 -8.724 -3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.515 -7.558 -3.463 1.00 0.00 H new ATOM 1853 N ARG A 107 -2.734 -5.165 -7.251 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.970 -5.254 -8.733 1.00 0.00 C ATOM 1855 C ARG A 107 -2.138 -4.172 -9.463 1.00 0.00 C ATOM 1856 O ARG A 107 -2.532 -3.670 -10.497 1.00 0.00 O ATOM 1857 CB ARG A 107 -4.469 -5.004 -8.930 1.00 0.00 C ATOM 1858 CG ARG A 107 -4.953 -5.750 -10.174 1.00 0.00 C ATOM 1859 CD ARG A 107 -6.489 -5.747 -10.209 1.00 0.00 C ATOM 1860 NE ARG A 107 -6.902 -4.411 -10.773 1.00 0.00 N ATOM 1861 CZ ARG A 107 -8.089 -3.889 -10.499 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -8.970 -4.526 -9.762 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -8.405 -2.716 -10.988 1.00 0.00 N ATOM 0 H ARG A 107 -3.228 -4.409 -6.777 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.672 -6.221 -9.138 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.023 -5.340 -8.053 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.659 -3.936 -9.037 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -4.557 -5.276 -11.072 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.581 -6.775 -10.164 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.864 -6.562 -10.828 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.900 -5.890 -9.210 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.257 -3.900 -11.376 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -8.748 -5.447 -9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -9.876 -4.100 -9.567 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.740 -2.212 -11.574 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.316 -2.306 -10.782 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.993 -3.806 -8.921 1.00 0.00 N ATOM 1878 CA CYS A 108 -0.124 -2.761 -9.548 1.00 0.00 C ATOM 1879 C CYS A 108 1.322 -3.318 -9.679 1.00 0.00 C ATOM 1880 O CYS A 108 2.265 -2.566 -9.823 1.00 0.00 O ATOM 1881 CB CYS A 108 -0.191 -1.652 -8.489 1.00 0.00 C ATOM 1882 SG CYS A 108 -0.043 0.032 -9.134 1.00 0.00 S ATOM 0 H CYS A 108 -0.622 -4.198 -8.055 1.00 0.00 H new ATOM 0 HA CYS A 108 -0.421 -2.436 -10.545 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -1.137 -1.738 -7.954 1.00 0.00 H new ATOM 0 HB3 CYS A 108 0.603 -1.817 -7.761 1.00 0.00 H new ATOM 0 HG CYS A 108 0.340 -0.011 -10.376 1.00 0.00 H new ATOM 1887 N ILE A 109 1.506 -4.640 -9.608 1.00 0.00 N ATOM 1888 CA ILE A 109 2.882 -5.236 -9.697 1.00 0.00 C ATOM 1889 C ILE A 109 2.806 -6.705 -10.176 1.00 0.00 C ATOM 1890 O ILE A 109 3.555 -7.541 -9.707 1.00 0.00 O ATOM 1891 CB ILE A 109 3.427 -5.212 -8.254 1.00 0.00 C ATOM 1892 CG1 ILE A 109 2.452 -5.953 -7.315 1.00 0.00 C ATOM 1893 CG2 ILE A 109 3.594 -3.769 -7.771 1.00 0.00 C ATOM 1894 CD1 ILE A 109 3.232 -6.872 -6.371 1.00 0.00 C ATOM 0 H ILE A 109 0.754 -5.319 -9.492 1.00 0.00 H new ATOM 0 HA ILE A 109 3.509 -4.686 -10.399 1.00 0.00 H new ATOM 0 HB ILE A 109 4.398 -5.707 -8.241 1.00 0.00 H new ATOM 0 HG12 ILE A 109 1.872 -5.233 -6.738 1.00 0.00 H new ATOM 0 HG13 ILE A 109 1.743 -6.537 -7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.979 -3.769 -6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.293 -3.246 -8.423 1.00 0.00 H new ATOM 0 HG23 ILE A 109 2.629 -3.264 -7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 109 2.536 -7.391 -5.712 1.00 0.00 H new ATOM 0 HD12 ILE A 109 3.792 -7.602 -6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 109 3.923 -6.278 -5.774 1.00 0.00 H new ATOM 1906 N GLN A 110 1.902 -7.033 -11.079 1.00 0.00 N ATOM 1907 CA GLN A 110 1.795 -8.467 -11.540 1.00 0.00 C ATOM 1908 C GLN A 110 3.060 -8.890 -12.306 1.00 0.00 C ATOM 1909 O GLN A 110 3.057 -8.958 -13.520 1.00 0.00 O ATOM 1910 CB GLN A 110 0.568 -8.545 -12.463 1.00 0.00 C ATOM 1911 CG GLN A 110 -0.062 -9.935 -12.361 1.00 0.00 C ATOM 1912 CD GLN A 110 -1.382 -9.958 -13.141 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -2.307 -9.244 -12.803 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -1.518 -10.749 -14.177 1.00 0.00 N ATOM 0 H GLN A 110 1.244 -6.384 -11.511 1.00 0.00 H new ATOM 0 HA GLN A 110 1.693 -9.138 -10.687 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.160 -7.783 -12.183 1.00 0.00 H new ATOM 0 HB3 GLN A 110 0.861 -8.342 -13.493 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.621 -10.685 -12.759 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.240 -10.189 -11.316 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.746 -11.350 -14.465 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.396 -10.764 -14.696 1.00 0.00 H new ATOM 2034 N THR A 119 1.008 -6.421 -16.522 1.00 0.00 N ATOM 2035 CA THR A 119 1.533 -5.879 -15.232 1.00 0.00 C ATOM 2036 C THR A 119 1.478 -4.345 -15.246 1.00 0.00 C ATOM 2037 O THR A 119 1.329 -3.742 -16.293 1.00 0.00 O ATOM 2038 CB THR A 119 2.988 -6.350 -15.172 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.058 -7.720 -15.543 1.00 0.00 O ATOM 2040 CG2 THR A 119 3.532 -6.172 -13.751 1.00 0.00 C ATOM 0 HA THR A 119 0.953 -6.218 -14.374 1.00 0.00 H new ATOM 0 HB THR A 119 3.588 -5.756 -15.861 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.524 -8.225 -14.844 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.568 -6.509 -13.713 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.482 -5.120 -13.471 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.934 -6.761 -13.056 1.00 0.00 H new ATOM 2048 N CYS A 120 1.623 -3.704 -14.103 1.00 0.00 N ATOM 2049 CA CYS A 120 1.601 -2.203 -14.094 1.00 0.00 C ATOM 2050 C CYS A 120 2.995 -1.685 -14.480 1.00 0.00 C ATOM 2051 O CYS A 120 3.980 -2.377 -14.297 1.00 0.00 O ATOM 2052 CB CYS A 120 1.228 -1.763 -12.674 1.00 0.00 C ATOM 2053 SG CYS A 120 0.983 0.025 -12.686 1.00 0.00 S ATOM 0 H CYS A 120 1.753 -4.147 -13.194 1.00 0.00 H new ATOM 0 HA CYS A 120 0.879 -1.803 -14.806 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.320 -2.269 -12.345 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.017 -2.034 -11.972 1.00 0.00 H new ATOM 0 HG CYS A 120 1.821 0.583 -11.864 1.00 0.00 H new ATOM 2058 N ILE A 121 3.095 -0.493 -15.033 1.00 0.00 N ATOM 2059 CA ILE A 121 4.452 0.019 -15.443 1.00 0.00 C ATOM 2060 C ILE A 121 5.241 0.609 -14.258 1.00 0.00 C ATOM 2061 O ILE A 121 6.458 0.587 -14.274 1.00 0.00 O ATOM 2062 CB ILE A 121 4.227 1.095 -16.525 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.600 1.552 -17.044 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.462 2.300 -15.946 1.00 0.00 C ATOM 2065 CD1 ILE A 121 5.428 2.573 -18.165 1.00 0.00 C ATOM 0 H ILE A 121 2.314 0.137 -15.216 1.00 0.00 H new ATOM 0 HA ILE A 121 5.050 -0.810 -15.823 1.00 0.00 H new ATOM 0 HB ILE A 121 3.632 0.676 -17.337 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.177 1.990 -16.229 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.163 0.693 -17.408 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.314 3.046 -16.726 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.493 1.970 -15.572 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.036 2.737 -15.129 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.408 2.888 -18.523 1.00 0.00 H new ATOM 0 HD12 ILE A 121 4.869 2.122 -18.985 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.884 3.439 -17.788 1.00 0.00 H new ATOM 2077 N CYS A 122 4.590 1.155 -13.248 1.00 0.00 N ATOM 2078 CA CYS A 122 5.380 1.755 -12.107 1.00 0.00 C ATOM 2079 C CYS A 122 6.377 0.726 -11.535 1.00 0.00 C ATOM 2080 O CYS A 122 7.481 1.081 -11.162 1.00 0.00 O ATOM 2081 CB CYS A 122 4.361 2.259 -11.058 1.00 0.00 C ATOM 2082 SG CYS A 122 3.631 0.889 -10.111 1.00 0.00 S ATOM 0 H CYS A 122 3.575 1.212 -13.162 1.00 0.00 H new ATOM 0 HA CYS A 122 5.989 2.595 -12.442 1.00 0.00 H new ATOM 0 HB2 CYS A 122 4.855 2.950 -10.375 1.00 0.00 H new ATOM 0 HB3 CYS A 122 3.570 2.817 -11.559 1.00 0.00 H new ATOM 0 HG CYS A 122 4.427 0.562 -9.137 1.00 0.00 H new ATOM 2087 N ARG A 123 6.022 -0.544 -11.502 1.00 0.00 N ATOM 2088 CA ARG A 123 7.002 -1.572 -10.995 1.00 0.00 C ATOM 2089 C ARG A 123 8.293 -1.534 -11.850 1.00 0.00 C ATOM 2090 O ARG A 123 9.359 -1.884 -11.380 1.00 0.00 O ATOM 2091 CB ARG A 123 6.318 -2.942 -11.134 1.00 0.00 C ATOM 2092 CG ARG A 123 7.114 -3.992 -10.357 1.00 0.00 C ATOM 2093 CD ARG A 123 6.858 -5.377 -10.958 1.00 0.00 C ATOM 2094 NE ARG A 123 8.191 -6.053 -10.951 1.00 0.00 N ATOM 2095 CZ ARG A 123 9.160 -5.670 -11.770 1.00 0.00 C ATOM 2096 NH1 ARG A 123 8.988 -4.687 -12.623 1.00 0.00 N ATOM 2097 NH2 ARG A 123 10.315 -6.283 -11.733 1.00 0.00 N ATOM 0 H ARG A 123 5.116 -0.908 -11.797 1.00 0.00 H new ATOM 0 HA ARG A 123 7.279 -1.376 -9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.297 -2.891 -10.755 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.254 -3.223 -12.185 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.178 -3.759 -10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.823 -3.980 -9.307 1.00 0.00 H new ATOM 0 HD2 ARG A 123 6.130 -5.934 -10.369 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.459 -5.301 -11.970 1.00 0.00 H new ATOM 0 HE ARG A 123 8.358 -6.823 -10.304 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.093 -4.200 -12.666 1.00 0.00 H new ATOM 0 HH12 ARG A 123 9.749 -4.411 -13.243 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.465 -7.050 -11.077 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.066 -5.994 -12.360 1.00 0.00 H new ATOM 2111 N VAL A 124 8.208 -1.113 -13.105 1.00 0.00 N ATOM 2112 CA VAL A 124 9.440 -1.059 -13.974 1.00 0.00 C ATOM 2113 C VAL A 124 10.343 0.122 -13.562 1.00 0.00 C ATOM 2114 O VAL A 124 9.932 1.261 -13.667 1.00 0.00 O ATOM 2115 CB VAL A 124 8.940 -0.835 -15.417 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.124 -0.830 -16.386 1.00 0.00 C ATOM 2117 CG2 VAL A 124 7.962 -1.948 -15.816 1.00 0.00 C ATOM 0 H VAL A 124 7.346 -0.808 -13.558 1.00 0.00 H new ATOM 0 HA VAL A 124 10.022 -1.976 -13.878 1.00 0.00 H new ATOM 0 HB VAL A 124 8.429 0.127 -15.463 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.762 -0.671 -17.402 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.811 -0.028 -16.116 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.643 -1.787 -16.331 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.616 -1.780 -16.836 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.466 -2.913 -15.758 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.109 -1.943 -15.138 1.00 0.00 H new ATOM 2127 N PRO A 125 11.556 -0.168 -13.131 1.00 0.00 N ATOM 2128 CA PRO A 125 12.498 0.918 -12.744 1.00 0.00 C ATOM 2129 C PRO A 125 12.860 1.780 -13.966 1.00 0.00 C ATOM 2130 O PRO A 125 12.573 1.414 -15.091 1.00 0.00 O ATOM 2131 CB PRO A 125 13.725 0.165 -12.224 1.00 0.00 C ATOM 2132 CG PRO A 125 13.638 -1.179 -12.864 1.00 0.00 C ATOM 2133 CD PRO A 125 12.170 -1.494 -12.958 1.00 0.00 C ATOM 0 HA PRO A 125 12.080 1.602 -12.005 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.649 0.675 -12.497 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.712 0.088 -11.137 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.101 -1.173 -13.851 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.162 -1.929 -12.271 1.00 0.00 H new ATOM 0 HD2 PRO A 125 11.952 -2.152 -13.799 1.00 0.00 H new ATOM 0 HD3 PRO A 125 11.806 -1.993 -12.060 1.00 0.00 H new ATOM 2141 N ARG A 126 13.490 2.921 -13.758 1.00 0.00 N ATOM 2142 CA ARG A 126 13.862 3.793 -14.933 1.00 0.00 C ATOM 2143 C ARG A 126 15.068 3.195 -15.677 1.00 0.00 C ATOM 2144 O ARG A 126 15.126 3.235 -16.892 1.00 0.00 O ATOM 2145 CB ARG A 126 14.220 5.186 -14.378 1.00 0.00 C ATOM 2146 CG ARG A 126 13.050 6.146 -14.605 1.00 0.00 C ATOM 2147 CD ARG A 126 13.212 6.835 -15.962 1.00 0.00 C ATOM 2148 NE ARG A 126 12.758 8.242 -15.739 1.00 0.00 N ATOM 2149 CZ ARG A 126 13.493 9.100 -15.049 1.00 0.00 C ATOM 2150 NH1 ARG A 126 14.651 8.753 -14.535 1.00 0.00 N ATOM 2151 NH2 ARG A 126 13.063 10.322 -14.873 1.00 0.00 N ATOM 0 H ARG A 126 13.759 3.282 -12.843 1.00 0.00 H new ATOM 0 HA ARG A 126 13.033 3.861 -15.638 1.00 0.00 H new ATOM 0 HB2 ARG A 126 14.446 5.117 -13.314 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.115 5.565 -14.870 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.107 5.601 -14.572 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.016 6.890 -13.809 1.00 0.00 H new ATOM 0 HD2 ARG A 126 14.248 6.803 -16.299 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.612 6.344 -16.728 1.00 0.00 H new ATOM 0 HE ARG A 126 11.865 8.547 -16.126 1.00 0.00 H new ATOM 0 HH11 ARG A 126 15.002 7.804 -14.664 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.199 9.432 -14.007 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.167 10.609 -15.266 1.00 0.00 H new ATOM 0 HH22 ARG A 126 13.624 10.989 -14.342 1.00 0.00 H new ATOM 2165 N ALA A 127 16.036 2.645 -14.967 1.00 0.00 N ATOM 2166 CA ALA A 127 17.234 2.054 -15.671 1.00 0.00 C ATOM 2167 C ALA A 127 16.783 0.958 -16.648 1.00 0.00 C ATOM 2168 O ALA A 127 17.289 0.865 -17.751 1.00 0.00 O ATOM 2169 CB ALA A 127 18.139 1.454 -14.584 1.00 0.00 C ATOM 0 H ALA A 127 16.051 2.580 -13.949 1.00 0.00 H new ATOM 0 HA ALA A 127 17.765 2.814 -16.244 1.00 0.00 H new ATOM 0 HB1 ALA A 127 19.022 1.013 -15.048 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.446 2.238 -13.892 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.592 0.684 -14.040 1.00 0.00 H new ATOM 2175 N GLN A 128 15.829 0.135 -16.262 1.00 0.00 N ATOM 2176 CA GLN A 128 15.357 -0.943 -17.204 1.00 0.00 C ATOM 2177 C GLN A 128 14.649 -0.298 -18.403 1.00 0.00 C ATOM 2178 O GLN A 128 14.839 -0.714 -19.532 1.00 0.00 O ATOM 2179 CB GLN A 128 14.376 -1.827 -16.415 1.00 0.00 C ATOM 2180 CG GLN A 128 13.993 -3.044 -17.260 1.00 0.00 C ATOM 2181 CD GLN A 128 14.998 -4.175 -17.013 1.00 0.00 C ATOM 2182 OE1 GLN A 128 16.042 -4.216 -17.633 1.00 0.00 O ATOM 2183 NE2 GLN A 128 14.731 -5.105 -16.127 1.00 0.00 N ATOM 0 H GLN A 128 15.364 0.160 -15.355 1.00 0.00 H new ATOM 0 HA GLN A 128 16.189 -1.537 -17.582 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.832 -2.150 -15.479 1.00 0.00 H new ATOM 0 HB3 GLN A 128 13.484 -1.257 -16.155 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.987 -3.375 -17.004 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.982 -2.777 -18.317 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.856 -5.075 -15.604 1.00 0.00 H new ATOM 0 HE22 GLN A 128 15.399 -5.858 -15.961 1.00 0.00 H new ATOM 2192 N LEU A 129 13.845 0.722 -18.176 1.00 0.00 N ATOM 2193 CA LEU A 129 13.147 1.387 -19.334 1.00 0.00 C ATOM 2194 C LEU A 129 14.188 2.033 -20.259 1.00 0.00 C ATOM 2195 O LEU A 129 14.072 1.961 -21.469 1.00 0.00 O ATOM 2196 CB LEU A 129 12.224 2.465 -18.741 1.00 0.00 C ATOM 2197 CG LEU A 129 10.910 1.823 -18.299 1.00 0.00 C ATOM 2198 CD1 LEU A 129 10.345 2.588 -17.100 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.904 1.874 -19.452 1.00 0.00 C ATOM 0 H LEU A 129 13.644 1.117 -17.257 1.00 0.00 H new ATOM 0 HA LEU A 129 12.574 0.667 -19.918 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.709 2.948 -17.892 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.031 3.241 -19.481 1.00 0.00 H new ATOM 0 HG LEU A 129 11.091 0.786 -18.017 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.408 2.130 -16.785 1.00 0.00 H new ATOM 0 HD12 LEU A 129 11.060 2.555 -16.278 1.00 0.00 H new ATOM 0 HD13 LEU A 129 10.165 3.625 -17.382 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.966 1.416 -19.137 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.725 2.912 -19.733 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.304 1.330 -20.308 1.00 0.00 H new ATOM 2211 N GLU A 130 15.213 2.659 -19.706 1.00 0.00 N ATOM 2212 CA GLU A 130 16.256 3.300 -20.586 1.00 0.00 C ATOM 2213 C GLU A 130 16.906 2.238 -21.487 1.00 0.00 C ATOM 2214 O GLU A 130 17.166 2.488 -22.650 1.00 0.00 O ATOM 2215 CB GLU A 130 17.310 3.918 -19.652 1.00 0.00 C ATOM 2216 CG GLU A 130 16.915 5.359 -19.320 1.00 0.00 C ATOM 2217 CD GLU A 130 17.551 6.310 -20.335 1.00 0.00 C ATOM 2218 OE1 GLU A 130 17.301 6.138 -21.516 1.00 0.00 O ATOM 2219 OE2 GLU A 130 18.279 7.194 -19.914 1.00 0.00 O ATOM 0 H GLU A 130 15.370 2.752 -18.702 1.00 0.00 H new ATOM 0 HA GLU A 130 15.813 4.060 -21.229 1.00 0.00 H new ATOM 0 HB2 GLU A 130 17.389 3.331 -18.737 1.00 0.00 H new ATOM 0 HB3 GLU A 130 18.290 3.899 -20.129 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.830 5.463 -19.338 1.00 0.00 H new ATOM 0 HG3 GLU A 130 17.243 5.614 -18.312 1.00 0.00 H new ATOM 2226 N GLU A 131 17.169 1.053 -20.968 1.00 0.00 N ATOM 2227 CA GLU A 131 17.802 -0.010 -21.830 1.00 0.00 C ATOM 2228 C GLU A 131 16.883 -0.340 -23.015 1.00 0.00 C ATOM 2229 O GLU A 131 17.345 -0.533 -24.125 1.00 0.00 O ATOM 2230 CB GLU A 131 17.990 -1.251 -20.944 1.00 0.00 C ATOM 2231 CG GLU A 131 18.883 -2.264 -21.662 1.00 0.00 C ATOM 2232 CD GLU A 131 18.983 -3.541 -20.826 1.00 0.00 C ATOM 2233 OE1 GLU A 131 17.993 -4.248 -20.740 1.00 0.00 O ATOM 2234 OE2 GLU A 131 20.049 -3.789 -20.286 1.00 0.00 O ATOM 0 H GLU A 131 16.977 0.779 -20.004 1.00 0.00 H new ATOM 0 HA GLU A 131 18.757 0.329 -22.231 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.438 -0.966 -19.992 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.022 -1.699 -20.719 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.473 -2.492 -22.646 1.00 0.00 H new ATOM 0 HG3 GLU A 131 19.875 -1.842 -21.820 1.00 0.00 H new ATOM 2241 N GLU A 132 15.586 -0.405 -22.795 1.00 0.00 N ATOM 2242 CA GLU A 132 14.652 -0.722 -23.935 1.00 0.00 C ATOM 2243 C GLU A 132 14.748 0.372 -25.008 1.00 0.00 C ATOM 2244 O GLU A 132 14.766 0.081 -26.190 1.00 0.00 O ATOM 2245 CB GLU A 132 13.231 -0.765 -23.349 1.00 0.00 C ATOM 2246 CG GLU A 132 12.955 -2.158 -22.778 1.00 0.00 C ATOM 2247 CD GLU A 132 11.480 -2.509 -22.977 1.00 0.00 C ATOM 2248 OE1 GLU A 132 11.028 -2.462 -24.109 1.00 0.00 O ATOM 2249 OE2 GLU A 132 10.827 -2.821 -21.994 1.00 0.00 O ATOM 0 H GLU A 132 15.138 -0.255 -21.891 1.00 0.00 H new ATOM 0 HA GLU A 132 14.909 -1.673 -24.401 1.00 0.00 H new ATOM 0 HB2 GLU A 132 13.126 -0.013 -22.567 1.00 0.00 H new ATOM 0 HB3 GLU A 132 12.500 -0.526 -24.122 1.00 0.00 H new ATOM 0 HG2 GLU A 132 13.585 -2.897 -23.273 1.00 0.00 H new ATOM 0 HG3 GLU A 132 13.206 -2.184 -21.718 1.00 0.00 H new ATOM 2256 N ALA A 133 14.810 1.630 -24.612 1.00 0.00 N ATOM 2257 CA ALA A 133 14.906 2.728 -25.642 1.00 0.00 C ATOM 2258 C ALA A 133 16.191 2.561 -26.465 1.00 0.00 C ATOM 2259 O ALA A 133 16.180 2.727 -27.671 1.00 0.00 O ATOM 2260 CB ALA A 133 14.937 4.059 -24.873 1.00 0.00 C ATOM 0 H ALA A 133 14.799 1.940 -23.640 1.00 0.00 H new ATOM 0 HA ALA A 133 14.061 2.697 -26.330 1.00 0.00 H new ATOM 0 HB1 ALA A 133 15.006 4.886 -25.580 1.00 0.00 H new ATOM 0 HB2 ALA A 133 14.025 4.160 -24.284 1.00 0.00 H new ATOM 0 HB3 ALA A 133 15.801 4.076 -24.209 1.00 0.00 H new ATOM 2266 N ARG A 134 17.300 2.227 -25.832 1.00 0.00 N ATOM 2267 CA ARG A 134 18.577 2.048 -26.615 1.00 0.00 C ATOM 2268 C ARG A 134 18.397 0.942 -27.669 1.00 0.00 C ATOM 2269 O ARG A 134 18.896 1.052 -28.774 1.00 0.00 O ATOM 2270 CB ARG A 134 19.663 1.643 -25.604 1.00 0.00 C ATOM 2271 CG ARG A 134 20.243 2.897 -24.946 1.00 0.00 C ATOM 2272 CD ARG A 134 21.082 3.669 -25.967 1.00 0.00 C ATOM 2273 NE ARG A 134 22.105 4.396 -25.154 1.00 0.00 N ATOM 2274 CZ ARG A 134 23.123 3.756 -24.597 1.00 0.00 C ATOM 2275 NH1 ARG A 134 23.276 2.458 -24.737 1.00 0.00 N ATOM 2276 NH2 ARG A 134 23.998 4.425 -23.892 1.00 0.00 N ATOM 0 H ARG A 134 17.377 2.073 -24.827 1.00 0.00 H new ATOM 0 HA ARG A 134 18.850 2.965 -27.137 1.00 0.00 H new ATOM 0 HB2 ARG A 134 19.241 0.984 -24.845 1.00 0.00 H new ATOM 0 HB3 ARG A 134 20.453 1.085 -26.107 1.00 0.00 H new ATOM 0 HG2 ARG A 134 19.438 3.528 -24.570 1.00 0.00 H new ATOM 0 HG3 ARG A 134 20.858 2.620 -24.090 1.00 0.00 H new ATOM 0 HD2 ARG A 134 21.553 2.995 -26.682 1.00 0.00 H new ATOM 0 HD3 ARG A 134 20.467 4.363 -26.540 1.00 0.00 H new ATOM 0 HE ARG A 134 22.018 5.404 -25.026 1.00 0.00 H new ATOM 0 HH11 ARG A 134 22.603 1.921 -25.284 1.00 0.00 H new ATOM 0 HH12 ARG A 134 24.068 1.988 -24.299 1.00 0.00 H new ATOM 0 HH21 ARG A 134 23.894 5.433 -23.774 1.00 0.00 H new ATOM 0 HH22 ARG A 134 24.784 3.939 -23.460 1.00 0.00 H new ATOM 2290 N LYS A 135 17.691 -0.124 -27.341 1.00 0.00 N ATOM 2291 CA LYS A 135 17.496 -1.229 -28.349 1.00 0.00 C ATOM 2292 C LYS A 135 16.744 -0.706 -29.586 1.00 0.00 C ATOM 2293 O LYS A 135 17.015 -1.129 -30.694 1.00 0.00 O ATOM 2294 CB LYS A 135 16.667 -2.322 -27.655 1.00 0.00 C ATOM 2295 CG LYS A 135 17.559 -3.097 -26.682 1.00 0.00 C ATOM 2296 CD LYS A 135 17.104 -4.556 -26.624 1.00 0.00 C ATOM 2297 CE LYS A 135 17.630 -5.204 -25.342 1.00 0.00 C ATOM 2298 NZ LYS A 135 16.504 -5.107 -24.371 1.00 0.00 N ATOM 0 H LYS A 135 17.248 -0.276 -26.435 1.00 0.00 H new ATOM 0 HA LYS A 135 18.457 -1.616 -28.687 1.00 0.00 H new ATOM 0 HB2 LYS A 135 15.830 -1.874 -27.120 1.00 0.00 H new ATOM 0 HB3 LYS A 135 16.245 -3.000 -28.397 1.00 0.00 H new ATOM 0 HG2 LYS A 135 18.599 -3.042 -27.003 1.00 0.00 H new ATOM 0 HG3 LYS A 135 17.508 -2.649 -25.690 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.016 -4.610 -26.651 1.00 0.00 H new ATOM 0 HD3 LYS A 135 17.472 -5.098 -27.495 1.00 0.00 H new ATOM 0 HE2 LYS A 135 17.916 -6.242 -25.513 1.00 0.00 H new ATOM 0 HE3 LYS A 135 18.515 -4.686 -24.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 16.789 -5.531 -23.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.258 -4.107 -24.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.677 -5.615 -24.746 1.00 0.00 H new ATOM 2312 N LYS A 136 15.803 0.205 -29.417 1.00 0.00 N ATOM 2313 CA LYS A 136 15.054 0.729 -30.610 1.00 0.00 C ATOM 2314 C LYS A 136 15.504 2.157 -30.989 1.00 0.00 C ATOM 2315 O LYS A 136 14.778 2.870 -31.653 1.00 0.00 O ATOM 2316 CB LYS A 136 13.580 0.731 -30.194 1.00 0.00 C ATOM 2317 CG LYS A 136 13.135 -0.700 -29.884 1.00 0.00 C ATOM 2318 CD LYS A 136 12.081 -0.678 -28.774 1.00 0.00 C ATOM 2319 CE LYS A 136 11.959 -2.074 -28.159 1.00 0.00 C ATOM 2320 NZ LYS A 136 10.927 -2.767 -28.980 1.00 0.00 N ATOM 0 H LYS A 136 15.527 0.601 -28.519 1.00 0.00 H new ATOM 0 HA LYS A 136 15.239 0.111 -31.488 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.439 1.365 -29.318 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.966 1.149 -30.992 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.725 -1.167 -30.780 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.991 -1.300 -29.575 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.359 0.046 -28.008 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.119 -0.361 -29.177 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.911 -2.604 -28.191 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.660 -2.020 -27.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.787 -3.732 -28.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.030 -2.243 -28.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.242 -2.810 -29.970 1.00 0.00 H new ATOM 2334 N GLY A 137 16.693 2.586 -30.593 1.00 0.00 N ATOM 2335 CA GLY A 137 17.162 3.961 -30.959 1.00 0.00 C ATOM 2336 C GLY A 137 16.114 5.017 -30.568 1.00 0.00 C ATOM 2337 O GLY A 137 15.804 5.899 -31.348 1.00 0.00 O ATOM 0 H GLY A 137 17.350 2.040 -30.035 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.105 4.174 -30.456 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.354 4.012 -32.031 1.00 0.00 H new ATOM 2341 N THR A 138 15.568 4.944 -29.370 1.00 0.00 N ATOM 2342 CA THR A 138 14.550 5.955 -28.951 1.00 0.00 C ATOM 2343 C THR A 138 14.788 6.374 -27.491 1.00 0.00 C ATOM 2344 O THR A 138 15.837 6.109 -26.934 1.00 0.00 O ATOM 2345 CB THR A 138 13.194 5.256 -29.112 1.00 0.00 C ATOM 2346 OG1 THR A 138 12.157 6.154 -28.741 1.00 0.00 O ATOM 2347 CG2 THR A 138 13.134 4.014 -28.220 1.00 0.00 C ATOM 0 H THR A 138 15.785 4.231 -28.673 1.00 0.00 H new ATOM 0 HA THR A 138 14.601 6.865 -29.549 1.00 0.00 H new ATOM 0 HB THR A 138 13.068 4.954 -30.152 1.00 0.00 H new ATOM 0 HG1 THR A 138 11.289 5.712 -28.844 1.00 0.00 H new ATOM 0 HG21 THR A 138 12.167 3.525 -28.342 1.00 0.00 H new ATOM 0 HG22 THR A 138 13.928 3.324 -28.504 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.264 4.308 -27.178 1.00 0.00 H new ATOM 2355 N GLN A 139 13.827 7.025 -26.864 1.00 0.00 N ATOM 2356 CA GLN A 139 14.019 7.452 -25.446 1.00 0.00 C ATOM 2357 C GLN A 139 12.782 7.096 -24.605 1.00 0.00 C ATOM 2358 O GLN A 139 11.746 6.749 -25.140 1.00 0.00 O ATOM 2359 CB GLN A 139 14.205 8.969 -25.511 1.00 0.00 C ATOM 2360 CG GLN A 139 15.693 9.295 -25.672 1.00 0.00 C ATOM 2361 CD GLN A 139 16.015 9.514 -27.156 1.00 0.00 C ATOM 2362 OE1 GLN A 139 15.316 9.015 -28.017 1.00 0.00 O ATOM 2363 NE2 GLN A 139 17.050 10.241 -27.500 1.00 0.00 N ATOM 0 H GLN A 139 12.927 7.274 -27.275 1.00 0.00 H new ATOM 0 HA GLN A 139 14.870 6.955 -24.979 1.00 0.00 H new ATOM 0 HB2 GLN A 139 13.639 9.380 -26.347 1.00 0.00 H new ATOM 0 HB3 GLN A 139 13.816 9.433 -24.605 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.944 10.188 -25.100 1.00 0.00 H new ATOM 0 HG3 GLN A 139 16.299 8.481 -25.274 1.00 0.00 H new ATOM 0 HE21 GLN A 139 17.639 10.662 -26.781 1.00 0.00 H new ATOM 0 HE22 GLN A 139 17.266 10.386 -28.486 1.00 0.00 H new ATOM 2372 N VAL A 140 12.882 7.178 -23.294 1.00 0.00 N ATOM 2373 CA VAL A 140 11.704 6.841 -22.429 1.00 0.00 C ATOM 2374 C VAL A 140 11.861 7.466 -21.030 1.00 0.00 C ATOM 2375 O VAL A 140 12.953 7.827 -20.632 1.00 0.00 O ATOM 2376 CB VAL A 140 11.700 5.309 -22.340 1.00 0.00 C ATOM 2377 CG1 VAL A 140 13.014 4.818 -21.717 1.00 0.00 C ATOM 2378 CG2 VAL A 140 10.521 4.853 -21.473 1.00 0.00 C ATOM 0 H VAL A 140 13.723 7.462 -22.791 1.00 0.00 H new ATOM 0 HA VAL A 140 10.772 7.229 -22.840 1.00 0.00 H new ATOM 0 HB VAL A 140 11.602 4.891 -23.342 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.004 3.730 -21.657 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.852 5.140 -22.335 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.120 5.236 -20.716 1.00 0.00 H new ATOM 0 HG21 VAL A 140 10.516 3.765 -21.408 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.620 5.275 -20.473 1.00 0.00 H new ATOM 0 HG23 VAL A 140 9.587 5.194 -21.920 1.00 0.00 H new ATOM 2388 N SER A 141 10.784 7.597 -20.281 1.00 0.00 N ATOM 2389 CA SER A 141 10.897 8.198 -18.914 1.00 0.00 C ATOM 2390 C SER A 141 9.595 8.012 -18.113 1.00 0.00 C ATOM 2391 O SER A 141 8.570 8.573 -18.454 1.00 0.00 O ATOM 2392 CB SER A 141 11.160 9.679 -19.167 1.00 0.00 C ATOM 2393 OG SER A 141 11.201 10.371 -17.925 1.00 0.00 O ATOM 0 H SER A 141 9.843 7.316 -20.557 1.00 0.00 H new ATOM 0 HA SER A 141 11.684 7.726 -18.326 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.103 9.806 -19.698 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.378 10.095 -19.802 1.00 0.00 H new ATOM 0 HG SER A 141 11.371 11.323 -18.086 1.00 0.00 H new ATOM 2399 N PHE A 142 9.628 7.237 -17.047 1.00 0.00 N ATOM 2400 CA PHE A 142 8.389 7.034 -16.232 1.00 0.00 C ATOM 2401 C PHE A 142 8.456 7.878 -14.945 1.00 0.00 C ATOM 2402 O PHE A 142 9.520 8.253 -14.493 1.00 0.00 O ATOM 2403 CB PHE A 142 8.357 5.540 -15.882 1.00 0.00 C ATOM 2404 CG PHE A 142 7.144 5.257 -15.025 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.898 5.039 -15.621 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.266 5.232 -13.631 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.777 4.789 -14.820 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.146 4.982 -12.836 1.00 0.00 C ATOM 2409 CZ PHE A 142 4.904 4.758 -13.425 1.00 0.00 C ATOM 0 H PHE A 142 10.455 6.742 -16.712 1.00 0.00 H new ATOM 0 HA PHE A 142 7.496 7.339 -16.777 1.00 0.00 H new ATOM 0 HB2 PHE A 142 8.322 4.942 -16.792 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.266 5.259 -15.351 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.800 5.063 -16.696 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.227 5.406 -13.170 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.814 4.620 -15.278 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.243 4.962 -11.761 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.040 4.561 -12.807 1.00 0.00 H new ATOM 2419 N HIS A 143 7.319 8.154 -14.345 1.00 0.00 N ATOM 2420 CA HIS A 143 7.299 8.944 -13.079 1.00 0.00 C ATOM 2421 C HIS A 143 6.302 8.295 -12.108 1.00 0.00 C ATOM 2422 O HIS A 143 6.671 7.833 -11.044 1.00 0.00 O ATOM 2423 CB HIS A 143 6.828 10.342 -13.485 1.00 0.00 C ATOM 2424 CG HIS A 143 7.989 11.121 -14.038 1.00 0.00 C ATOM 2425 ND1 HIS A 143 7.970 11.674 -15.309 1.00 0.00 N ATOM 2426 CD2 HIS A 143 9.211 11.448 -13.505 1.00 0.00 C ATOM 2427 CE1 HIS A 143 9.147 12.298 -15.497 1.00 0.00 C ATOM 2428 NE2 HIS A 143 9.940 12.192 -14.429 1.00 0.00 N ATOM 0 H HIS A 143 6.402 7.862 -14.683 1.00 0.00 H new ATOM 0 HA HIS A 143 8.269 8.983 -12.584 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.037 10.268 -14.231 1.00 0.00 H new ATOM 0 HB3 HIS A 143 6.406 10.860 -12.624 1.00 0.00 H new ATOM 0 HD2 HIS A 143 9.555 11.171 -12.519 1.00 0.00 H new ATOM 0 HE1 HIS A 143 9.417 12.821 -16.402 1.00 0.00 H new ATOM 0 HE2 HIS A 143 10.879 12.574 -14.314 1.00 0.00 H new ATOM 2436 N GLN A 144 5.045 8.237 -12.484 1.00 0.00 N ATOM 2437 CA GLN A 144 4.018 7.597 -11.607 1.00 0.00 C ATOM 2438 C GLN A 144 2.932 6.950 -12.486 1.00 0.00 C ATOM 2439 O GLN A 144 2.663 7.424 -13.575 1.00 0.00 O ATOM 2440 CB GLN A 144 3.436 8.739 -10.763 1.00 0.00 C ATOM 2441 CG GLN A 144 2.820 9.811 -11.670 1.00 0.00 C ATOM 2442 CD GLN A 144 2.445 11.038 -10.829 1.00 0.00 C ATOM 2443 OE1 GLN A 144 1.288 11.237 -10.515 1.00 0.00 O ATOM 2444 NE2 GLN A 144 3.377 11.877 -10.446 1.00 0.00 N ATOM 0 H GLN A 144 4.688 8.608 -13.365 1.00 0.00 H new ATOM 0 HA GLN A 144 4.432 6.813 -10.973 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.678 8.349 -10.084 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.219 9.181 -10.147 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.528 10.093 -12.450 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.936 9.415 -12.170 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.349 11.713 -10.708 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.130 12.693 -9.887 1.00 0.00 H new ATOM 2453 N CYS A 145 2.313 5.876 -12.041 1.00 0.00 N ATOM 2454 CA CYS A 145 1.259 5.232 -12.900 1.00 0.00 C ATOM 2455 C CYS A 145 -0.139 5.763 -12.540 1.00 0.00 C ATOM 2456 O CYS A 145 -0.366 6.230 -11.440 1.00 0.00 O ATOM 2457 CB CYS A 145 1.368 3.707 -12.688 1.00 0.00 C ATOM 2458 SG CYS A 145 0.896 3.233 -10.993 1.00 0.00 S ATOM 0 H CYS A 145 2.486 5.426 -11.142 1.00 0.00 H new ATOM 0 HA CYS A 145 1.413 5.472 -13.952 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.726 3.192 -13.403 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.390 3.383 -12.886 1.00 0.00 H new ATOM 0 HG CYS A 145 1.755 2.376 -10.527 1.00 0.00 H new ATOM 2463 N VAL A 146 -1.076 5.708 -13.468 1.00 0.00 N ATOM 2464 CA VAL A 146 -2.459 6.232 -13.169 1.00 0.00 C ATOM 2465 C VAL A 146 -3.222 5.310 -12.198 1.00 0.00 C ATOM 2466 O VAL A 146 -4.116 5.765 -11.509 1.00 0.00 O ATOM 2467 CB VAL A 146 -3.200 6.337 -14.520 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -3.363 4.950 -15.155 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -4.584 6.952 -14.293 1.00 0.00 C ATOM 0 H VAL A 146 -0.947 5.329 -14.406 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.394 7.203 -12.679 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.615 6.966 -15.191 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -3.887 5.045 -16.106 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.380 4.510 -15.325 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.937 4.309 -14.486 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.109 7.027 -15.245 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.155 6.321 -13.612 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.474 7.946 -13.860 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.897 4.026 -12.129 1.00 0.00 N ATOM 2480 CA HIS A 147 -3.643 3.111 -11.179 1.00 0.00 C ATOM 2481 C HIS A 147 -3.689 3.733 -9.767 1.00 0.00 C ATOM 2482 O HIS A 147 -4.755 3.995 -9.240 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.875 1.775 -11.151 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.912 1.101 -12.510 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.689 1.562 -13.572 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -2.263 -0.017 -12.990 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.484 0.735 -14.614 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.626 -0.241 -14.313 1.00 0.00 N ATOM 0 H HIS A 147 -2.162 3.579 -12.678 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.672 2.961 -11.507 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.841 1.952 -10.856 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -3.312 1.115 -10.401 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.576 -0.627 -12.423 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.957 0.848 -15.578 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -2.305 -0.992 -14.924 1.00 0.00 H new ATOM 2496 N CYS A 148 -2.547 3.985 -9.160 1.00 0.00 N ATOM 2497 CA CYS A 148 -2.539 4.598 -7.799 1.00 0.00 C ATOM 2498 C CYS A 148 -1.647 5.858 -7.779 1.00 0.00 C ATOM 2499 O CYS A 148 -1.262 6.364 -8.817 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.974 3.499 -6.886 1.00 0.00 C ATOM 2501 SG CYS A 148 -0.216 3.193 -7.250 1.00 0.00 S ATOM 0 H CYS A 148 -1.626 3.791 -9.552 1.00 0.00 H new ATOM 0 HA CYS A 148 -3.528 4.924 -7.478 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -2.088 3.793 -5.843 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -2.543 2.579 -7.022 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.098 2.083 -7.916 1.00 0.00 H new ATOM 2506 N GLY A 149 -1.290 6.345 -6.608 1.00 0.00 N ATOM 2507 CA GLY A 149 -0.398 7.538 -6.529 1.00 0.00 C ATOM 2508 C GLY A 149 1.024 7.046 -6.231 1.00 0.00 C ATOM 2509 O GLY A 149 1.600 7.378 -5.213 1.00 0.00 O ATOM 0 H GLY A 149 -1.581 5.963 -5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.421 8.094 -7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.738 8.217 -5.747 1.00 0.00 H new ATOM 2513 N CYS A 150 1.591 6.243 -7.109 1.00 0.00 N ATOM 2514 CA CYS A 150 2.972 5.713 -6.867 1.00 0.00 C ATOM 2515 C CYS A 150 3.990 6.545 -7.659 1.00 0.00 C ATOM 2516 O CYS A 150 3.752 6.888 -8.800 1.00 0.00 O ATOM 2517 CB CYS A 150 2.916 4.253 -7.359 1.00 0.00 C ATOM 2518 SG CYS A 150 4.558 3.490 -7.413 1.00 0.00 S ATOM 0 H CYS A 150 1.156 5.935 -7.979 1.00 0.00 H new ATOM 0 HA CYS A 150 3.280 5.767 -5.823 1.00 0.00 H new ATOM 0 HB2 CYS A 150 2.269 3.673 -6.701 1.00 0.00 H new ATOM 0 HB3 CYS A 150 2.469 4.222 -8.353 1.00 0.00 H new ATOM 0 HG CYS A 150 4.553 2.509 -8.266 1.00 0.00 H new ATOM 2523 N ARG A 151 5.127 6.861 -7.074 1.00 0.00 N ATOM 2524 CA ARG A 151 6.152 7.661 -7.820 1.00 0.00 C ATOM 2525 C ARG A 151 7.212 6.725 -8.416 1.00 0.00 C ATOM 2526 O ARG A 151 8.399 6.947 -8.262 1.00 0.00 O ATOM 2527 CB ARG A 151 6.786 8.609 -6.792 1.00 0.00 C ATOM 2528 CG ARG A 151 6.055 9.954 -6.817 1.00 0.00 C ATOM 2529 CD ARG A 151 4.953 9.957 -5.757 1.00 0.00 C ATOM 2530 NE ARG A 151 5.556 10.646 -4.574 1.00 0.00 N ATOM 2531 CZ ARG A 151 5.803 11.946 -4.588 1.00 0.00 C ATOM 2532 NH1 ARG A 151 5.531 12.684 -5.641 1.00 0.00 N ATOM 2533 NH2 ARG A 151 6.329 12.516 -3.535 1.00 0.00 N ATOM 0 H ARG A 151 5.385 6.601 -6.122 1.00 0.00 H new ATOM 0 HA ARG A 151 5.707 8.218 -8.645 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.730 8.171 -5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.843 8.753 -7.018 1.00 0.00 H new ATOM 0 HG2 ARG A 151 6.758 10.765 -6.628 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.625 10.128 -7.804 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.066 10.483 -6.111 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.643 8.942 -5.507 1.00 0.00 H new ATOM 0 HE ARG A 151 5.781 10.103 -3.740 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.120 12.256 -6.471 1.00 0.00 H new ATOM 0 HH12 ARG A 151 5.730 13.684 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.547 11.959 -2.709 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.522 13.518 -3.540 1.00 0.00 H new ATOM 2547 N GLY A 152 6.796 5.678 -9.101 1.00 0.00 N ATOM 2548 CA GLY A 152 7.778 4.738 -9.707 1.00 0.00 C ATOM 2549 C GLY A 152 8.396 3.847 -8.620 1.00 0.00 C ATOM 2550 O GLY A 152 9.379 4.211 -8.002 1.00 0.00 O ATOM 0 H GLY A 152 5.817 5.442 -9.261 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.286 4.120 -10.458 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.561 5.298 -10.218 1.00 0.00 H new ATOM 2554 N CYS A 153 7.840 2.673 -8.391 1.00 0.00 N ATOM 2555 CA CYS A 153 8.419 1.761 -7.355 1.00 0.00 C ATOM 2556 C CYS A 153 9.182 0.613 -8.043 1.00 0.00 C ATOM 2557 O CYS A 153 8.655 -0.051 -8.913 1.00 0.00 O ATOM 2558 CB CYS A 153 7.231 1.246 -6.511 1.00 0.00 C ATOM 2559 SG CYS A 153 6.133 0.162 -7.477 1.00 0.00 S ATOM 0 H CYS A 153 7.017 2.314 -8.875 1.00 0.00 H new ATOM 0 HA CYS A 153 9.136 2.270 -6.711 1.00 0.00 H new ATOM 0 HB2 CYS A 153 7.609 0.702 -5.646 1.00 0.00 H new ATOM 0 HB3 CYS A 153 6.661 2.094 -6.130 1.00 0.00 H new ATOM 0 HG CYS A 153 4.902 0.343 -7.099 1.00 0.00 H new ATOM 2564 N ALA A 154 10.427 0.389 -7.678 1.00 0.00 N ATOM 2565 CA ALA A 154 11.214 -0.702 -8.334 1.00 0.00 C ATOM 2566 C ALA A 154 12.316 -1.214 -7.392 1.00 0.00 C ATOM 2567 O ALA A 154 12.836 -0.467 -6.583 1.00 0.00 O ATOM 2568 CB ALA A 154 11.828 -0.045 -9.567 1.00 0.00 C ATOM 0 H ALA A 154 10.926 0.913 -6.959 1.00 0.00 H new ATOM 0 HA ALA A 154 10.596 -1.563 -8.587 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.425 -0.777 -10.110 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.034 0.328 -10.214 1.00 0.00 H new ATOM 0 HB3 ALA A 154 12.464 0.785 -9.258 1.00 0.00 H new ATOM 2574 N SER A 155 12.681 -2.474 -7.491 1.00 0.00 N ATOM 2575 CA SER A 155 13.755 -3.011 -6.589 1.00 0.00 C ATOM 2576 C SER A 155 15.118 -2.986 -7.303 1.00 0.00 C ATOM 2577 O SER A 155 16.128 -2.683 -6.696 1.00 0.00 O ATOM 2578 CB SER A 155 13.349 -4.450 -6.257 1.00 0.00 C ATOM 2579 OG SER A 155 11.931 -4.552 -6.271 1.00 0.00 O ATOM 0 H SER A 155 12.287 -3.146 -8.149 1.00 0.00 H new ATOM 0 HA SER A 155 13.856 -2.409 -5.686 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.782 -5.139 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.736 -4.733 -5.278 1.00 0.00 H new ATOM 0 HG SER A 155 11.667 -5.472 -6.061 1.00 0.00 H new