USER MOD reduce.3.24.130724 H: found=0, std=0, add=1020, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1022 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 Single : A 12 THR OG1 : rot 90:sc= 0.479 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= -4.96! C(o=-5!,f=-4.8!) USER MOD Single : A 35 SER OG : rot -79:sc= 0.842 USER MOD Single : A 39 LYS NZ :NH3+ -132:sc= -0.799 (180deg=-2.22!) USER MOD Single : A 40 THR OG1 : rot -18:sc= 0.664 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.789 USER MOD Single : A 48 LYS NZ :NH3+ 165:sc= -2.63 (180deg=-3.18!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -157:sc= 0.188 (180deg=0.089) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -117:sc= -1.69 (180deg=-5.6!) USER MOD Single : A 64 LYS NZ :NH3+ -179:sc= -5.05! (180deg=-5.12!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl -124:sc= -4.09! (180deg=-8.05!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.368 USER MOD Single : A 80 TYR OH : rot -109:sc= -3.65! USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 86 MET CE :methyl -144:sc= -0.851 (180deg=-3.57!) USER MOD Single : A 87 CYS SG : rot 73:sc= -7.76! USER MOD Single : A 91 THR OG1 : rot -63:sc= 1.14 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN :FLIP amide:sc= -7.58! C(o=-15!,f=-7.6!) USER MOD Single : A 101 TYR OH : rot 180:sc= -3.43! USER MOD Single : A 103 ASN : amide:sc= -0.986 K(o=-0.99,f=-2.6!) USER MOD Single : A 106 CYS SG : rot -45:sc= 0.336! USER MOD Single : A 107 SER OG : rot -97:sc= -1.1! USER MOD Single : A 111 GLN :FLIP amide:sc= -12.1! C(o=-16!,f=-12!) USER MOD Single : A 112 ASN : amide:sc= -10.8! C(o=-11!,f=-27!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -16:sc= 0.794 USER MOD Single : A 125 LYS NZ :NH3+ 140:sc= -19.1! (180deg=-22.9!) USER MOD Single : A 126 THR OG1 : rot 9:sc= -1.82 USER MOD Single : A 128 LYS NZ :NH3+ 132:sc= -9.72! (180deg=-13.9!) USER MOD ----------------------------------------------------------------- ATOM 164 N ALA A 11 -6.381 -20.503 8.612 1.00 1.00 N ATOM 165 CA ALA A 11 -6.074 -19.155 8.148 1.00 1.00 C ATOM 166 C ALA A 11 -4.679 -19.135 7.553 1.00 1.00 C ATOM 167 O ALA A 11 -4.520 -19.131 6.336 1.00 1.00 O ATOM 168 CB ALA A 11 -6.152 -18.157 9.312 1.00 1.00 C ATOM 0 HA ALA A 11 -6.803 -18.866 7.391 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -5.920 -17.156 8.949 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -7.157 -18.167 9.733 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -5.434 -18.439 10.082 1.00 1.00 H new ATOM 174 N THR A 12 -3.700 -19.114 8.455 1.00 1.00 N ATOM 175 CA THR A 12 -2.276 -19.089 8.135 1.00 1.00 C ATOM 176 C THR A 12 -1.681 -17.855 8.785 1.00 1.00 C ATOM 177 O THR A 12 -1.885 -16.725 8.341 1.00 1.00 O ATOM 178 CB THR A 12 -1.985 -19.114 6.628 1.00 1.00 C ATOM 179 OG1 THR A 12 -2.572 -20.274 6.052 1.00 1.00 O ATOM 180 CG2 THR A 12 -0.473 -19.170 6.402 1.00 1.00 C ATOM 0 H THR A 12 -3.882 -19.114 9.459 1.00 1.00 H new ATOM 0 HA THR A 12 -1.817 -19.998 8.524 1.00 1.00 H new ATOM 0 HB THR A 12 -2.399 -18.217 6.168 1.00 1.00 H new ATOM 0 HG1 THR A 12 -3.485 -20.069 5.762 1.00 1.00 H new ATOM 0 HG21 THR A 12 -0.265 -19.188 5.332 1.00 1.00 H new ATOM 0 HG22 THR A 12 -0.006 -18.292 6.848 1.00 1.00 H new ATOM 0 HG23 THR A 12 -0.069 -20.070 6.865 1.00 1.00 H new ATOM 188 N GLU A 13 -0.989 -18.103 9.875 1.00 1.00 N ATOM 189 CA GLU A 13 -0.387 -17.055 10.670 1.00 1.00 C ATOM 190 C GLU A 13 -1.503 -16.206 11.298 1.00 1.00 C ATOM 191 O GLU A 13 -2.647 -16.273 10.853 1.00 1.00 O ATOM 192 CB GLU A 13 0.542 -16.195 9.825 1.00 1.00 C ATOM 193 CG GLU A 13 1.065 -16.949 8.606 1.00 1.00 C ATOM 194 CD GLU A 13 2.481 -16.493 8.270 1.00 1.00 C ATOM 195 OE1 GLU A 13 3.354 -16.671 9.103 1.00 1.00 O ATOM 196 OE2 GLU A 13 2.670 -15.975 7.182 1.00 1.00 O ATOM 0 H GLU A 13 -0.827 -19.043 10.237 1.00 1.00 H new ATOM 0 HA GLU A 13 0.217 -17.501 11.460 1.00 1.00 H new ATOM 0 HB2 GLU A 13 0.011 -15.301 9.498 1.00 1.00 H new ATOM 0 HB3 GLU A 13 1.383 -15.862 10.434 1.00 1.00 H new ATOM 0 HG2 GLU A 13 1.058 -18.021 8.802 1.00 1.00 H new ATOM 0 HG3 GLU A 13 0.408 -16.776 7.754 1.00 1.00 H new ATOM 203 N THR A 14 -1.183 -15.448 12.354 1.00 1.00 N ATOM 204 CA THR A 14 -2.187 -14.642 13.047 1.00 1.00 C ATOM 205 C THR A 14 -1.810 -13.170 13.034 1.00 1.00 C ATOM 206 O THR A 14 -0.663 -12.835 12.886 1.00 1.00 O ATOM 207 CB THR A 14 -2.308 -15.120 14.498 1.00 1.00 C ATOM 208 OG1 THR A 14 -1.635 -16.364 14.640 1.00 1.00 O ATOM 209 CG2 THR A 14 -3.780 -15.294 14.867 1.00 1.00 C ATOM 0 H THR A 14 -0.243 -15.378 12.743 1.00 1.00 H new ATOM 0 HA THR A 14 -3.139 -14.759 12.530 1.00 1.00 H new ATOM 0 HB THR A 14 -1.858 -14.380 15.160 1.00 1.00 H new ATOM 0 HG1 THR A 14 -1.709 -16.672 15.567 1.00 1.00 H new ATOM 0 HG21 THR A 14 -3.859 -15.634 15.900 1.00 1.00 H new ATOM 0 HG22 THR A 14 -4.297 -14.341 14.758 1.00 1.00 H new ATOM 0 HG23 THR A 14 -4.236 -16.032 14.207 1.00 1.00 H new ATOM 217 N LEU A 15 -2.788 -12.304 13.170 1.00 1.00 N ATOM 218 CA LEU A 15 -2.512 -10.868 13.130 1.00 1.00 C ATOM 219 C LEU A 15 -1.264 -10.544 13.964 1.00 1.00 C ATOM 220 O LEU A 15 -0.525 -9.607 13.663 1.00 1.00 O ATOM 221 CB LEU A 15 -3.679 -10.074 13.719 1.00 1.00 C ATOM 222 CG LEU A 15 -5.052 -10.752 13.504 1.00 1.00 C ATOM 223 CD1 LEU A 15 -5.170 -11.401 12.117 1.00 1.00 C ATOM 224 CD2 LEU A 15 -5.283 -11.811 14.590 1.00 1.00 C ATOM 0 H LEU A 15 -3.768 -12.552 13.307 1.00 1.00 H new ATOM 0 HA LEU A 15 -2.360 -10.593 12.086 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -3.513 -9.937 14.787 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -3.698 -9.081 13.269 1.00 1.00 H new ATOM 0 HG LEU A 15 -5.813 -9.975 13.569 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -6.152 -11.864 12.014 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -5.045 -10.639 11.347 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -4.397 -12.161 12.004 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -6.252 -12.286 14.435 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -4.497 -12.564 14.537 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -5.265 -11.336 15.571 1.00 1.00 H new ATOM 236 N ALA A 16 -1.039 -11.339 14.996 1.00 1.00 N ATOM 237 CA ALA A 16 0.116 -11.184 15.887 1.00 1.00 C ATOM 238 C ALA A 16 1.407 -11.695 15.233 1.00 1.00 C ATOM 239 O ALA A 16 2.501 -11.526 15.772 1.00 1.00 O ATOM 240 CB ALA A 16 -0.129 -11.950 17.187 1.00 1.00 C ATOM 0 H ALA A 16 -1.650 -12.116 15.247 1.00 1.00 H new ATOM 0 HA ALA A 16 0.236 -10.121 16.094 1.00 1.00 H new ATOM 0 HB1 ALA A 16 0.731 -11.832 17.846 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -1.019 -11.557 17.678 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -0.274 -13.007 16.965 1.00 1.00 H new ATOM 246 N GLU A 17 1.254 -12.372 14.103 1.00 1.00 N ATOM 247 CA GLU A 17 2.385 -12.979 13.401 1.00 1.00 C ATOM 248 C GLU A 17 3.275 -11.979 12.700 1.00 1.00 C ATOM 249 O GLU A 17 4.498 -12.070 12.801 1.00 1.00 O ATOM 250 CB GLU A 17 1.916 -14.021 12.399 1.00 1.00 C ATOM 251 CG GLU A 17 1.205 -13.351 11.238 1.00 1.00 C ATOM 252 CD GLU A 17 2.114 -13.291 10.006 1.00 1.00 C ATOM 253 OE1 GLU A 17 2.933 -12.388 9.966 1.00 1.00 O ATOM 254 OE2 GLU A 17 1.931 -14.086 9.099 1.00 1.00 O ATOM 0 H GLU A 17 0.353 -12.517 13.648 1.00 1.00 H new ATOM 0 HA GLU A 17 2.982 -13.453 14.180 1.00 1.00 H new ATOM 0 HB2 GLU A 17 2.769 -14.592 12.032 1.00 1.00 H new ATOM 0 HB3 GLU A 17 1.245 -14.728 12.886 1.00 1.00 H new ATOM 0 HG2 GLU A 17 0.294 -13.900 10.998 1.00 1.00 H new ATOM 0 HG3 GLU A 17 0.904 -12.343 11.523 1.00 1.00 H new ATOM 261 N VAL A 18 2.699 -11.019 12.001 1.00 1.00 N ATOM 262 CA VAL A 18 3.526 -10.053 11.339 1.00 1.00 C ATOM 263 C VAL A 18 4.405 -9.439 12.424 1.00 1.00 C ATOM 264 O VAL A 18 4.002 -9.395 13.583 1.00 1.00 O ATOM 265 CB VAL A 18 2.625 -9.044 10.561 1.00 1.00 C ATOM 266 CG1 VAL A 18 1.240 -8.954 11.207 1.00 1.00 C ATOM 267 CG2 VAL A 18 3.219 -7.617 10.453 1.00 1.00 C ATOM 0 H VAL A 18 1.693 -10.896 11.884 1.00 1.00 H new ATOM 0 HA VAL A 18 4.179 -10.477 10.577 1.00 1.00 H new ATOM 0 HB VAL A 18 2.558 -9.441 9.548 1.00 1.00 H new ATOM 0 HG11 VAL A 18 0.625 -8.246 10.652 1.00 1.00 H new ATOM 0 HG12 VAL A 18 0.767 -9.936 11.192 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.341 -8.616 12.238 1.00 1.00 H new ATOM 0 HG21 VAL A 18 2.532 -6.978 9.898 1.00 1.00 H new ATOM 0 HG22 VAL A 18 3.368 -7.208 11.452 1.00 1.00 H new ATOM 0 HG23 VAL A 18 4.176 -7.660 9.932 1.00 1.00 H new ATOM 277 N PRO A 19 5.595 -9.010 12.113 1.00 1.00 N ATOM 278 CA PRO A 19 6.487 -8.438 13.141 1.00 1.00 C ATOM 279 C PRO A 19 5.751 -7.431 13.992 1.00 1.00 C ATOM 280 O PRO A 19 4.894 -6.698 13.498 1.00 1.00 O ATOM 281 CB PRO A 19 7.580 -7.739 12.354 1.00 1.00 C ATOM 282 CG PRO A 19 7.549 -8.293 10.975 1.00 1.00 C ATOM 283 CD PRO A 19 6.225 -9.039 10.790 1.00 1.00 C ATOM 0 HA PRO A 19 6.871 -9.204 13.815 1.00 1.00 H new ATOM 0 HB2 PRO A 19 7.415 -6.662 12.340 1.00 1.00 H new ATOM 0 HB3 PRO A 19 8.554 -7.907 12.815 1.00 1.00 H new ATOM 0 HG2 PRO A 19 7.640 -7.492 10.241 1.00 1.00 H new ATOM 0 HG3 PRO A 19 8.391 -8.967 10.817 1.00 1.00 H new ATOM 0 HD2 PRO A 19 5.598 -8.554 10.042 1.00 1.00 H new ATOM 0 HD3 PRO A 19 6.390 -10.062 10.452 1.00 1.00 H new ATOM 291 N GLU A 20 6.068 -7.404 15.272 1.00 1.00 N ATOM 292 CA GLU A 20 5.396 -6.482 16.154 1.00 1.00 C ATOM 293 C GLU A 20 5.641 -5.049 15.713 1.00 1.00 C ATOM 294 O GLU A 20 4.702 -4.288 15.574 1.00 1.00 O ATOM 295 CB GLU A 20 5.861 -6.675 17.598 1.00 1.00 C ATOM 296 CG GLU A 20 4.937 -5.893 18.539 1.00 1.00 C ATOM 297 CD GLU A 20 4.984 -6.486 19.943 1.00 1.00 C ATOM 298 OE1 GLU A 20 4.401 -7.541 20.134 1.00 1.00 O ATOM 299 OE2 GLU A 20 5.569 -5.862 20.812 1.00 1.00 O ATOM 0 H GLU A 20 6.771 -7.997 15.713 1.00 1.00 H new ATOM 0 HA GLU A 20 4.326 -6.686 16.105 1.00 1.00 H new ATOM 0 HB2 GLU A 20 5.850 -7.734 17.857 1.00 1.00 H new ATOM 0 HB3 GLU A 20 6.889 -6.330 17.710 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.239 -4.846 18.569 1.00 1.00 H new ATOM 0 HG3 GLU A 20 3.915 -5.919 18.160 1.00 1.00 H new ATOM 306 N HIS A 21 6.895 -4.688 15.480 1.00 1.00 N ATOM 307 CA HIS A 21 7.218 -3.327 15.058 1.00 1.00 C ATOM 308 C HIS A 21 6.573 -2.962 13.716 1.00 1.00 C ATOM 309 O HIS A 21 6.347 -1.781 13.451 1.00 1.00 O ATOM 310 CB HIS A 21 8.739 -3.162 14.955 1.00 1.00 C ATOM 311 CG HIS A 21 9.319 -4.350 14.239 1.00 1.00 C ATOM 312 ND1 HIS A 21 9.533 -4.350 12.869 1.00 1.00 N ATOM 313 CD2 HIS A 21 9.673 -5.601 14.676 1.00 1.00 C ATOM 314 CE1 HIS A 21 9.998 -5.567 12.533 1.00 1.00 C ATOM 315 NE2 HIS A 21 10.102 -6.370 13.596 1.00 1.00 N ATOM 0 H HIS A 21 7.699 -5.308 15.574 1.00 1.00 H new ATOM 0 HA HIS A 21 6.814 -2.651 15.812 1.00 1.00 H new ATOM 0 HB2 HIS A 21 8.982 -2.245 14.418 1.00 1.00 H new ATOM 0 HB3 HIS A 21 9.175 -3.074 15.950 1.00 1.00 H new ATOM 0 HD2 HIS A 21 9.626 -5.939 15.701 1.00 1.00 H new ATOM 0 HE1 HIS A 21 10.256 -5.860 11.526 1.00 1.00 H new ATOM 0 HE2 HIS A 21 10.426 -7.337 13.613 1.00 1.00 H new ATOM 323 N VAL A 22 6.284 -3.946 12.853 1.00 1.00 N ATOM 324 CA VAL A 22 5.689 -3.638 11.571 1.00 1.00 C ATOM 325 C VAL A 22 4.180 -3.391 11.692 1.00 1.00 C ATOM 326 O VAL A 22 3.680 -2.385 11.190 1.00 1.00 O ATOM 327 CB VAL A 22 5.983 -4.793 10.606 1.00 1.00 C ATOM 328 CG1 VAL A 22 5.061 -4.715 9.422 1.00 1.00 C ATOM 329 CG2 VAL A 22 7.450 -4.737 10.130 1.00 1.00 C ATOM 0 H VAL A 22 6.453 -4.937 13.025 1.00 1.00 H new ATOM 0 HA VAL A 22 6.125 -2.716 11.186 1.00 1.00 H new ATOM 0 HB VAL A 22 5.820 -5.735 11.129 1.00 1.00 H new ATOM 0 HG11 VAL A 22 5.274 -5.538 8.740 1.00 1.00 H new ATOM 0 HG12 VAL A 22 4.027 -4.783 9.761 1.00 1.00 H new ATOM 0 HG13 VAL A 22 5.212 -3.767 8.905 1.00 1.00 H new ATOM 0 HG21 VAL A 22 7.642 -5.563 9.446 1.00 1.00 H new ATOM 0 HG22 VAL A 22 7.630 -3.792 9.617 1.00 1.00 H new ATOM 0 HG23 VAL A 22 8.115 -4.816 10.990 1.00 1.00 H new ATOM 339 N LEU A 23 3.455 -4.284 12.363 1.00 1.00 N ATOM 340 CA LEU A 23 2.015 -4.090 12.524 1.00 1.00 C ATOM 341 C LEU A 23 1.766 -2.905 13.416 1.00 1.00 C ATOM 342 O LEU A 23 0.712 -2.270 13.372 1.00 1.00 O ATOM 343 CB LEU A 23 1.300 -5.309 13.116 1.00 1.00 C ATOM 344 CG LEU A 23 2.088 -5.921 14.283 1.00 1.00 C ATOM 345 CD1 LEU A 23 1.307 -5.797 15.577 1.00 1.00 C ATOM 346 CD2 LEU A 23 2.258 -7.395 14.038 1.00 1.00 C ATOM 0 H LEU A 23 3.829 -5.129 12.795 1.00 1.00 H new ATOM 0 HA LEU A 23 1.610 -3.929 11.525 1.00 1.00 H new ATOM 0 HB2 LEU A 23 0.308 -5.017 13.461 1.00 1.00 H new ATOM 0 HB3 LEU A 23 1.159 -6.060 12.339 1.00 1.00 H new ATOM 0 HG LEU A 23 3.043 -5.400 14.356 1.00 1.00 H new ATOM 0 HD11 LEU A 23 1.882 -6.236 16.392 1.00 1.00 H new ATOM 0 HD12 LEU A 23 1.121 -4.744 15.790 1.00 1.00 H new ATOM 0 HD13 LEU A 23 0.356 -6.321 15.480 1.00 1.00 H new ATOM 0 HD21 LEU A 23 2.817 -7.839 14.862 1.00 1.00 H new ATOM 0 HD22 LEU A 23 1.278 -7.868 13.968 1.00 1.00 H new ATOM 0 HD23 LEU A 23 2.802 -7.549 13.106 1.00 1.00 H new ATOM 358 N ARG A 24 2.748 -2.642 14.248 1.00 1.00 N ATOM 359 CA ARG A 24 2.688 -1.580 15.194 1.00 1.00 C ATOM 360 C ARG A 24 2.504 -0.219 14.518 1.00 1.00 C ATOM 361 O ARG A 24 2.100 0.747 15.165 1.00 1.00 O ATOM 362 CB ARG A 24 3.997 -1.619 15.970 1.00 1.00 C ATOM 363 CG ARG A 24 3.846 -2.477 17.237 1.00 1.00 C ATOM 364 CD ARG A 24 3.135 -1.704 18.329 1.00 1.00 C ATOM 365 NE ARG A 24 3.734 -0.385 18.507 1.00 1.00 N ATOM 366 CZ ARG A 24 3.091 0.583 19.151 1.00 1.00 C ATOM 367 NH1 ARG A 24 1.909 0.358 19.656 1.00 1.00 N ATOM 368 NH2 ARG A 24 3.640 1.760 19.273 1.00 1.00 N ATOM 0 H ARG A 24 3.618 -3.174 14.277 1.00 1.00 H new ATOM 0 HA ARG A 24 1.827 -1.709 15.850 1.00 1.00 H new ATOM 0 HB2 ARG A 24 4.788 -2.026 15.340 1.00 1.00 H new ATOM 0 HB3 ARG A 24 4.295 -0.607 16.243 1.00 1.00 H new ATOM 0 HG2 ARG A 24 3.287 -3.383 17.004 1.00 1.00 H new ATOM 0 HG3 ARG A 24 4.829 -2.791 17.588 1.00 1.00 H new ATOM 0 HD2 ARG A 24 2.080 -1.598 18.077 1.00 1.00 H new ATOM 0 HD3 ARG A 24 3.185 -2.260 19.265 1.00 1.00 H new ATOM 0 HE ARG A 24 4.664 -0.203 18.130 1.00 1.00 H new ATOM 0 HH11 ARG A 24 1.478 -0.561 19.556 1.00 1.00 H new ATOM 0 HH12 ARG A 24 1.416 1.101 20.150 1.00 1.00 H new ATOM 0 HH21 ARG A 24 4.562 1.936 18.874 1.00 1.00 H new ATOM 0 HH22 ARG A 24 3.147 2.504 19.767 1.00 1.00 H new ATOM 382 N GLY A 25 2.818 -0.146 13.225 1.00 1.00 N ATOM 383 CA GLY A 25 2.695 1.111 12.486 1.00 1.00 C ATOM 384 C GLY A 25 1.598 1.046 11.427 1.00 1.00 C ATOM 385 O GLY A 25 1.728 1.632 10.353 1.00 1.00 O ATOM 0 H GLY A 25 3.156 -0.933 12.672 1.00 1.00 H new ATOM 0 HA2 GLY A 25 2.479 1.921 13.182 1.00 1.00 H new ATOM 0 HA3 GLY A 25 3.646 1.346 12.009 1.00 1.00 H new ATOM 389 N LEU A 26 0.515 0.341 11.736 1.00 1.00 N ATOM 390 CA LEU A 26 -0.599 0.222 10.796 1.00 1.00 C ATOM 391 C LEU A 26 -1.505 1.433 10.868 1.00 1.00 C ATOM 392 O LEU A 26 -2.070 1.705 11.928 1.00 1.00 O ATOM 393 CB LEU A 26 -1.499 -0.935 11.170 1.00 1.00 C ATOM 394 CG LEU A 26 -1.020 -2.278 10.602 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.801 -3.355 11.309 1.00 1.00 C ATOM 396 CD2 LEU A 26 -1.333 -2.451 9.116 1.00 1.00 C ATOM 0 H LEU A 26 0.383 -0.152 12.619 1.00 1.00 H new ATOM 0 HA LEU A 26 -0.146 0.100 9.812 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -1.557 -1.006 12.256 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -2.508 -0.734 10.810 1.00 1.00 H new ATOM 0 HG LEU A 26 0.060 -2.327 10.741 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.493 -4.332 10.936 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -1.610 -3.299 12.381 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.866 -3.214 11.122 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.968 -3.421 8.778 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -2.411 -2.395 8.962 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.844 -1.661 8.547 1.00 1.00 H new ATOM 408 N PRO A 27 -1.735 2.131 9.796 1.00 1.00 N ATOM 409 CA PRO A 27 -2.677 3.251 9.850 1.00 1.00 C ATOM 410 C PRO A 27 -4.041 2.774 10.377 1.00 1.00 C ATOM 411 O PRO A 27 -4.343 1.581 10.385 1.00 1.00 O ATOM 412 CB PRO A 27 -2.761 3.778 8.424 1.00 1.00 C ATOM 413 CG PRO A 27 -1.650 3.150 7.659 1.00 1.00 C ATOM 414 CD PRO A 27 -1.131 1.963 8.467 1.00 1.00 C ATOM 0 HA PRO A 27 -2.354 4.038 10.531 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -3.724 3.530 7.978 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -2.673 4.864 8.409 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.000 2.821 6.681 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -0.851 3.871 7.486 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -1.425 1.016 8.014 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.042 1.966 8.522 1.00 1.00 H new ATOM 422 N GLU A 28 -4.789 3.715 10.913 1.00 1.00 N ATOM 423 CA GLU A 28 -6.059 3.439 11.575 1.00 1.00 C ATOM 424 C GLU A 28 -7.002 2.519 10.810 1.00 1.00 C ATOM 425 O GLU A 28 -8.006 2.059 11.355 1.00 1.00 O ATOM 426 CB GLU A 28 -6.809 4.733 11.796 1.00 1.00 C ATOM 427 CG GLU A 28 -6.341 5.883 10.888 1.00 1.00 C ATOM 428 CD GLU A 28 -7.417 6.973 10.910 1.00 1.00 C ATOM 429 OE1 GLU A 28 -8.503 6.651 11.364 1.00 1.00 O ATOM 430 OE2 GLU A 28 -7.145 8.100 10.531 1.00 1.00 O ATOM 0 H GLU A 28 -4.536 4.703 10.905 1.00 1.00 H new ATOM 0 HA GLU A 28 -5.780 2.935 12.500 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.872 4.559 11.629 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.695 5.035 12.837 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -5.388 6.281 11.238 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -6.182 5.525 9.871 1.00 1.00 H new ATOM 437 N GLU A 29 -6.701 2.312 9.557 1.00 1.00 N ATOM 438 CA GLU A 29 -7.562 1.507 8.686 1.00 1.00 C ATOM 439 C GLU A 29 -6.888 0.278 8.267 1.00 1.00 C ATOM 440 O GLU A 29 -7.291 -0.365 7.332 1.00 1.00 O ATOM 441 CB GLU A 29 -8.020 2.321 7.476 1.00 1.00 C ATOM 442 CG GLU A 29 -7.085 2.272 6.287 1.00 1.00 C ATOM 443 CD GLU A 29 -5.787 2.900 6.693 1.00 1.00 C ATOM 444 OE1 GLU A 29 -5.772 3.473 7.770 1.00 1.00 O ATOM 445 OE2 GLU A 29 -4.810 2.770 5.975 1.00 1.00 O ATOM 0 H GLU A 29 -5.868 2.684 9.101 1.00 1.00 H new ATOM 0 HA GLU A 29 -8.446 1.222 9.257 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -9.001 1.962 7.164 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -8.143 3.360 7.781 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -6.927 1.242 5.969 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -7.517 2.804 5.440 1.00 1.00 H new ATOM 452 N VAL A 30 -5.852 -0.042 8.942 1.00 1.00 N ATOM 453 CA VAL A 30 -5.120 -1.201 8.552 1.00 1.00 C ATOM 454 C VAL A 30 -4.888 -2.208 9.667 1.00 1.00 C ATOM 455 O VAL A 30 -4.380 -1.899 10.733 1.00 1.00 O ATOM 456 CB VAL A 30 -3.844 -0.709 7.903 1.00 1.00 C ATOM 457 CG1 VAL A 30 -3.423 -1.692 6.857 1.00 1.00 C ATOM 458 CG2 VAL A 30 -4.120 0.603 7.201 1.00 1.00 C ATOM 0 H VAL A 30 -5.490 0.463 9.751 1.00 1.00 H new ATOM 0 HA VAL A 30 -5.710 -1.783 7.844 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.073 -0.590 8.664 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -2.504 -1.347 6.383 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.250 -2.664 7.319 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -4.207 -1.782 6.106 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -3.205 0.964 6.731 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -4.885 0.454 6.439 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -4.469 1.338 7.927 1.00 1.00 H new ATOM 468 N ARG A 31 -5.301 -3.434 9.364 1.00 1.00 N ATOM 469 CA ARG A 31 -5.168 -4.579 10.269 1.00 1.00 C ATOM 470 C ARG A 31 -4.814 -5.775 9.424 1.00 1.00 C ATOM 471 O ARG A 31 -5.185 -5.820 8.250 1.00 1.00 O ATOM 472 CB ARG A 31 -6.490 -4.877 10.991 1.00 1.00 C ATOM 473 CG ARG A 31 -6.327 -5.984 12.035 1.00 1.00 C ATOM 474 CD ARG A 31 -5.426 -5.518 13.176 1.00 1.00 C ATOM 475 NE ARG A 31 -4.207 -6.317 13.167 1.00 1.00 N ATOM 476 CZ ARG A 31 -3.102 -5.945 13.806 1.00 1.00 C ATOM 477 NH1 ARG A 31 -3.110 -4.877 14.556 1.00 1.00 N ATOM 478 NH2 ARG A 31 -2.008 -6.644 13.680 1.00 1.00 N ATOM 0 H ARG A 31 -5.743 -3.667 8.475 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.408 -4.360 11.019 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.853 -3.970 11.475 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.244 -5.172 10.262 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -7.303 -6.267 12.428 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -5.901 -6.872 11.568 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -5.186 -4.461 13.060 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -5.940 -5.625 14.131 1.00 1.00 H new ATOM 0 HE ARG A 31 -4.201 -7.196 12.650 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -3.964 -4.328 14.652 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -2.262 -4.592 15.046 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -2.000 -7.477 13.091 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -1.161 -6.358 14.171 1.00 1.00 H new ATOM 492 N LEU A 32 -4.137 -6.757 9.997 1.00 1.00 N ATOM 493 CA LEU A 32 -3.817 -7.931 9.217 1.00 1.00 C ATOM 494 C LEU A 32 -4.897 -8.967 9.381 1.00 1.00 C ATOM 495 O LEU A 32 -5.502 -9.093 10.446 1.00 1.00 O ATOM 496 CB LEU A 32 -2.467 -8.543 9.585 1.00 1.00 C ATOM 497 CG LEU A 32 -1.314 -7.754 8.962 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.452 -7.721 7.446 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.323 -6.330 9.508 1.00 1.00 C ATOM 0 H LEU A 32 -3.811 -6.764 10.963 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.753 -7.608 8.178 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.356 -8.560 10.669 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.429 -9.578 9.245 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.373 -8.241 9.217 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.624 -7.156 7.018 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.436 -8.739 7.057 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.394 -7.244 7.177 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.502 -5.766 9.066 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.269 -5.850 9.258 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -1.204 -6.355 10.591 1.00 1.00 H new ATOM 511 N PHE A 33 -5.173 -9.676 8.299 1.00 1.00 N ATOM 512 CA PHE A 33 -6.229 -10.661 8.328 1.00 1.00 C ATOM 513 C PHE A 33 -5.968 -11.855 7.404 1.00 1.00 C ATOM 514 O PHE A 33 -6.031 -11.716 6.182 1.00 1.00 O ATOM 515 CB PHE A 33 -7.504 -9.973 7.912 1.00 1.00 C ATOM 516 CG PHE A 33 -8.340 -9.843 9.129 1.00 1.00 C ATOM 517 CD1 PHE A 33 -9.195 -10.889 9.497 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.264 -8.691 9.921 1.00 1.00 C ATOM 519 CE1 PHE A 33 -9.973 -10.783 10.656 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.041 -8.584 11.081 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.896 -9.631 11.449 1.00 1.00 C ATOM 0 H PHE A 33 -4.687 -9.587 7.406 1.00 1.00 H new ATOM 0 HA PHE A 33 -6.291 -11.065 9.339 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.292 -8.994 7.483 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -8.023 -10.551 7.147 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -9.254 -11.778 8.886 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -7.605 -7.884 9.637 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -10.633 -11.590 10.939 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -8.981 -7.695 11.691 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.495 -9.550 12.344 1.00 1.00 H new ATOM 531 N PRO A 34 -5.701 -13.023 7.947 1.00 1.00 N ATOM 532 CA PRO A 34 -5.457 -14.249 7.144 1.00 1.00 C ATOM 533 C PRO A 34 -6.760 -14.934 6.777 1.00 1.00 C ATOM 534 O PRO A 34 -7.753 -14.778 7.487 1.00 1.00 O ATOM 535 CB PRO A 34 -4.593 -15.065 8.067 1.00 1.00 C ATOM 536 CG PRO A 34 -5.194 -14.821 9.405 1.00 1.00 C ATOM 537 CD PRO A 34 -5.618 -13.349 9.397 1.00 1.00 C ATOM 0 HA PRO A 34 -4.982 -14.071 6.179 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -4.612 -16.123 7.805 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -3.551 -14.746 8.030 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -6.049 -15.475 9.577 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -4.476 -15.019 10.201 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -6.576 -13.204 9.897 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -4.892 -12.719 9.910 1.00 1.00 H new ATOM 545 N SER A 35 -6.774 -15.660 5.662 1.00 1.00 N ATOM 546 CA SER A 35 -7.985 -16.334 5.208 1.00 1.00 C ATOM 547 C SER A 35 -8.788 -15.362 4.379 1.00 1.00 C ATOM 548 O SER A 35 -9.455 -15.736 3.414 1.00 1.00 O ATOM 549 CB SER A 35 -8.836 -16.827 6.381 1.00 1.00 C ATOM 550 OG SER A 35 -9.766 -15.815 6.744 1.00 1.00 O ATOM 0 H SER A 35 -5.963 -15.796 5.059 1.00 1.00 H new ATOM 0 HA SER A 35 -7.698 -17.206 4.621 1.00 1.00 H new ATOM 0 HB2 SER A 35 -9.364 -17.740 6.104 1.00 1.00 H new ATOM 0 HB3 SER A 35 -8.198 -17.073 7.230 1.00 1.00 H new ATOM 0 HG SER A 35 -9.314 -15.134 7.285 1.00 1.00 H new ATOM 556 N ALA A 36 -8.781 -14.121 4.830 1.00 1.00 N ATOM 557 CA ALA A 36 -9.588 -13.128 4.176 1.00 1.00 C ATOM 558 C ALA A 36 -9.318 -13.218 2.682 1.00 1.00 C ATOM 559 O ALA A 36 -10.244 -13.447 1.904 1.00 1.00 O ATOM 560 CB ALA A 36 -9.240 -11.751 4.730 1.00 1.00 C ATOM 0 H ALA A 36 -8.237 -13.789 5.627 1.00 1.00 H new ATOM 0 HA ALA A 36 -10.650 -13.296 4.356 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -9.850 -10.995 4.236 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -9.434 -11.730 5.802 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -8.186 -11.542 4.548 1.00 1.00 H new ATOM 566 N VAL A 37 -8.070 -13.060 2.262 1.00 1.00 N ATOM 567 CA VAL A 37 -7.766 -13.153 0.842 1.00 1.00 C ATOM 568 C VAL A 37 -8.215 -14.510 0.292 1.00 1.00 C ATOM 569 O VAL A 37 -8.898 -14.564 -0.728 1.00 1.00 O ATOM 570 CB VAL A 37 -6.251 -12.977 0.596 1.00 1.00 C ATOM 571 CG1 VAL A 37 -5.835 -11.510 0.711 1.00 1.00 C ATOM 572 CG2 VAL A 37 -5.441 -13.793 1.612 1.00 1.00 C ATOM 0 H VAL A 37 -7.271 -12.872 2.867 1.00 1.00 H new ATOM 0 HA VAL A 37 -8.304 -12.357 0.328 1.00 1.00 H new ATOM 0 HB VAL A 37 -6.047 -13.331 -0.415 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -4.763 -11.421 0.533 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -6.376 -10.919 -0.028 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -6.068 -11.143 1.711 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.376 -13.656 1.423 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -5.676 -13.455 2.621 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -5.694 -14.849 1.515 1.00 1.00 H new ATOM 582 N ASP A 38 -7.821 -15.593 0.975 1.00 1.00 N ATOM 583 CA ASP A 38 -8.175 -16.958 0.556 1.00 1.00 C ATOM 584 C ASP A 38 -7.174 -17.975 1.126 1.00 1.00 C ATOM 585 O ASP A 38 -6.383 -18.557 0.383 1.00 1.00 O ATOM 586 CB ASP A 38 -8.182 -17.069 -0.981 1.00 1.00 C ATOM 587 CG ASP A 38 -9.599 -16.906 -1.526 1.00 1.00 C ATOM 588 OD1 ASP A 38 -10.495 -17.551 -1.007 1.00 1.00 O ATOM 589 OD2 ASP A 38 -9.761 -16.159 -2.477 1.00 1.00 O ATOM 0 H ASP A 38 -7.255 -15.551 1.823 1.00 1.00 H new ATOM 0 HA ASP A 38 -9.172 -17.176 0.940 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -7.532 -16.306 -1.409 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -7.780 -18.036 -1.283 1.00 1.00 H new ATOM 594 N LYS A 39 -7.223 -18.196 2.445 1.00 1.00 N ATOM 595 CA LYS A 39 -6.323 -19.154 3.099 1.00 1.00 C ATOM 596 C LYS A 39 -4.959 -19.124 2.424 1.00 1.00 C ATOM 597 O LYS A 39 -4.262 -20.136 2.341 1.00 1.00 O ATOM 598 CB LYS A 39 -6.883 -20.577 2.997 1.00 1.00 C ATOM 599 CG LYS A 39 -8.415 -20.567 2.837 1.00 1.00 C ATOM 600 CD LYS A 39 -8.900 -21.942 2.365 1.00 1.00 C ATOM 601 CE LYS A 39 -8.343 -22.248 0.983 1.00 1.00 C ATOM 602 NZ LYS A 39 -7.136 -23.112 1.114 1.00 1.00 N ATOM 0 H LYS A 39 -7.872 -17.728 3.077 1.00 1.00 H new ATOM 0 HA LYS A 39 -6.233 -18.873 4.148 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -6.430 -21.088 2.147 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -6.612 -21.141 3.890 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -8.887 -20.312 3.786 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -8.709 -19.802 2.119 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -8.584 -22.710 3.071 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -9.989 -21.962 2.339 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -9.098 -22.749 0.378 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -8.086 -21.322 0.469 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -6.367 -22.725 0.530 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -6.835 -23.139 2.109 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -7.362 -24.075 0.794 1.00 1.00 H new ATOM 616 N THR A 40 -4.623 -17.963 1.892 1.00 1.00 N ATOM 617 CA THR A 40 -3.384 -17.780 1.155 1.00 1.00 C ATOM 618 C THR A 40 -2.232 -17.329 2.047 1.00 1.00 C ATOM 619 O THR A 40 -1.081 -17.688 1.810 1.00 1.00 O ATOM 620 CB THR A 40 -3.636 -16.720 0.091 1.00 1.00 C ATOM 621 OG1 THR A 40 -4.886 -16.976 -0.535 1.00 1.00 O ATOM 622 CG2 THR A 40 -2.527 -16.769 -0.953 1.00 1.00 C ATOM 0 H THR A 40 -5.198 -17.123 1.958 1.00 1.00 H new ATOM 0 HA THR A 40 -3.094 -18.737 0.720 1.00 1.00 H new ATOM 0 HB THR A 40 -3.651 -15.734 0.555 1.00 1.00 H new ATOM 0 HG1 THR A 40 -5.160 -17.899 -0.353 1.00 1.00 H new ATOM 0 HG21 THR A 40 -2.709 -16.010 -1.713 1.00 1.00 H new ATOM 0 HG22 THR A 40 -1.567 -16.579 -0.473 1.00 1.00 H new ATOM 0 HG23 THR A 40 -2.510 -17.754 -1.420 1.00 1.00 H new ATOM 630 N ARG A 41 -2.562 -16.542 3.060 1.00 1.00 N ATOM 631 CA ARG A 41 -1.573 -16.015 4.001 1.00 1.00 C ATOM 632 C ARG A 41 -2.204 -14.851 4.730 1.00 1.00 C ATOM 633 O ARG A 41 -3.415 -14.672 4.649 1.00 1.00 O ATOM 634 CB ARG A 41 -0.300 -15.535 3.276 1.00 1.00 C ATOM 635 CG ARG A 41 -0.674 -14.780 1.995 1.00 1.00 C ATOM 636 CD ARG A 41 0.362 -13.685 1.726 1.00 1.00 C ATOM 637 NE ARG A 41 0.241 -12.614 2.706 1.00 1.00 N ATOM 638 CZ ARG A 41 1.205 -11.712 2.855 1.00 1.00 C ATOM 639 NH1 ARG A 41 2.283 -11.779 2.123 1.00 1.00 N ATOM 640 NH2 ARG A 41 1.071 -10.756 3.733 1.00 1.00 N ATOM 0 H ARG A 41 -3.519 -16.249 3.256 1.00 1.00 H new ATOM 0 HA ARG A 41 -1.280 -16.805 4.692 1.00 1.00 H new ATOM 0 HB2 ARG A 41 0.279 -14.886 3.933 1.00 1.00 H new ATOM 0 HB3 ARG A 41 0.333 -16.389 3.032 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -0.716 -15.470 1.153 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -1.666 -14.340 2.096 1.00 1.00 H new ATOM 0 HD2 ARG A 41 1.366 -14.109 1.764 1.00 1.00 H new ATOM 0 HD3 ARG A 41 0.223 -13.284 0.722 1.00 1.00 H new ATOM 0 HE ARG A 41 -0.596 -12.556 3.286 1.00 1.00 H new ATOM 0 HH11 ARG A 41 2.387 -12.525 1.435 1.00 1.00 H new ATOM 0 HH12 ARG A 41 3.022 -11.086 2.239 1.00 1.00 H new ATOM 0 HH21 ARG A 41 0.227 -10.702 4.304 1.00 1.00 H new ATOM 0 HH22 ARG A 41 1.810 -10.063 3.849 1.00 1.00 H new ATOM 654 N ILE A 42 -1.409 -14.021 5.389 1.00 1.00 N ATOM 655 CA ILE A 42 -1.939 -12.850 6.062 1.00 1.00 C ATOM 656 C ILE A 42 -2.078 -11.691 5.081 1.00 1.00 C ATOM 657 O ILE A 42 -1.175 -11.442 4.283 1.00 1.00 O ATOM 658 CB ILE A 42 -0.959 -12.434 7.148 1.00 1.00 C ATOM 659 CG1 ILE A 42 -1.133 -13.301 8.369 1.00 1.00 C ATOM 660 CG2 ILE A 42 -1.186 -11.014 7.540 1.00 1.00 C ATOM 661 CD1 ILE A 42 -2.280 -12.779 9.250 1.00 1.00 C ATOM 0 H ILE A 42 -0.399 -14.138 5.471 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.916 -13.091 6.480 1.00 1.00 H new ATOM 0 HB ILE A 42 0.050 -12.549 6.751 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -1.340 -14.327 8.065 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -0.207 -13.319 8.943 1.00 1.00 H new ATOM 0 HG21 ILE A 42 -0.476 -10.733 8.318 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -1.046 -10.370 6.672 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -2.202 -10.899 7.917 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -2.387 -13.420 10.125 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -2.058 -11.761 9.571 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -3.209 -12.785 8.680 1.00 1.00 H new ATOM 673 N GLY A 43 -3.208 -10.990 5.136 1.00 1.00 N ATOM 674 CA GLY A 43 -3.439 -9.869 4.238 1.00 1.00 C ATOM 675 C GLY A 43 -3.786 -8.619 5.025 1.00 1.00 C ATOM 676 O GLY A 43 -4.258 -8.699 6.157 1.00 1.00 O ATOM 0 H GLY A 43 -3.970 -11.178 5.788 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -2.549 -9.690 3.634 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -4.249 -10.108 3.549 1.00 1.00 H new ATOM 680 N VAL A 44 -3.522 -7.470 4.424 1.00 1.00 N ATOM 681 CA VAL A 44 -3.777 -6.197 5.066 1.00 1.00 C ATOM 682 C VAL A 44 -5.065 -5.598 4.486 1.00 1.00 C ATOM 683 O VAL A 44 -5.279 -5.610 3.274 1.00 1.00 O ATOM 684 CB VAL A 44 -2.526 -5.316 4.827 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.781 -4.265 3.769 1.00 1.00 C ATOM 686 CG2 VAL A 44 -2.068 -4.585 6.078 1.00 1.00 C ATOM 0 H VAL A 44 -3.128 -7.396 3.486 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.936 -6.286 6.141 1.00 1.00 H new ATOM 0 HB VAL A 44 -1.751 -6.013 4.507 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.882 -3.665 3.628 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -3.045 -4.751 2.830 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -3.601 -3.620 4.087 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -1.188 -3.985 5.847 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -2.868 -3.935 6.433 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -1.819 -5.310 6.853 1.00 1.00 H new ATOM 696 N TRP A 45 -5.958 -5.152 5.378 1.00 1.00 N ATOM 697 CA TRP A 45 -7.273 -4.634 4.948 1.00 1.00 C ATOM 698 C TRP A 45 -7.667 -3.310 5.573 1.00 1.00 C ATOM 699 O TRP A 45 -7.239 -2.978 6.674 1.00 1.00 O ATOM 700 CB TRP A 45 -8.344 -5.649 5.317 1.00 1.00 C ATOM 701 CG TRP A 45 -7.924 -7.002 4.859 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.914 -7.771 5.322 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.526 -7.737 3.756 1.00 1.00 C ATOM 704 NE1 TRP A 45 -6.863 -8.936 4.580 1.00 1.00 N ATOM 705 CE2 TRP A 45 -7.835 -8.962 3.601 1.00 1.00 C ATOM 706 CE3 TRP A 45 -9.596 -7.464 2.888 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.192 -9.883 2.616 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -9.958 -8.387 1.894 1.00 1.00 C ATOM 709 CH2 TRP A 45 -9.257 -9.595 1.758 1.00 1.00 C ATOM 0 H TRP A 45 -5.803 -5.137 6.386 1.00 1.00 H new ATOM 0 HA TRP A 45 -7.189 -4.470 3.874 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.502 -5.651 6.395 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.293 -5.376 4.856 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.254 -7.517 6.138 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.189 -9.685 4.737 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.144 -6.538 2.986 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -7.650 -10.812 2.517 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -10.781 -8.166 1.230 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -9.540 -10.301 0.991 1.00 1.00 H new ATOM 720 N ALA A 46 -8.542 -2.573 4.866 1.00 1.00 N ATOM 721 CA ALA A 46 -9.025 -1.310 5.393 1.00 1.00 C ATOM 722 C ALA A 46 -9.913 -1.588 6.620 1.00 1.00 C ATOM 723 O ALA A 46 -10.901 -2.312 6.520 1.00 1.00 O ATOM 724 CB ALA A 46 -9.824 -0.558 4.326 1.00 1.00 C ATOM 0 H ALA A 46 -8.914 -2.832 3.952 1.00 1.00 H new ATOM 0 HA ALA A 46 -8.177 -0.691 5.685 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -10.180 0.387 4.736 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -9.186 -0.362 3.464 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.676 -1.163 4.016 1.00 1.00 H new ATOM 730 N THR A 47 -9.534 -1.046 7.783 1.00 1.00 N ATOM 731 CA THR A 47 -10.296 -1.289 9.026 1.00 1.00 C ATOM 732 C THR A 47 -11.165 -0.098 9.401 1.00 1.00 C ATOM 733 O THR A 47 -12.141 -0.243 10.138 1.00 1.00 O ATOM 734 CB THR A 47 -9.374 -1.587 10.213 1.00 1.00 C ATOM 735 OG1 THR A 47 -8.983 -0.372 10.832 1.00 1.00 O ATOM 736 CG2 THR A 47 -8.134 -2.350 9.770 1.00 1.00 C ATOM 0 H THR A 47 -8.718 -0.444 7.896 1.00 1.00 H new ATOM 0 HA THR A 47 -10.924 -2.155 8.819 1.00 1.00 H new ATOM 0 HB THR A 47 -9.924 -2.206 10.922 1.00 1.00 H new ATOM 0 HG1 THR A 47 -8.395 -0.566 11.591 1.00 1.00 H new ATOM 0 HG21 THR A 47 -7.500 -2.547 10.634 1.00 1.00 H new ATOM 0 HG22 THR A 47 -8.431 -3.295 9.316 1.00 1.00 H new ATOM 0 HG23 THR A 47 -7.582 -1.756 9.042 1.00 1.00 H new ATOM 744 N LYS A 48 -10.815 1.062 8.873 1.00 1.00 N ATOM 745 CA LYS A 48 -11.593 2.280 9.120 1.00 1.00 C ATOM 746 C LYS A 48 -11.916 2.967 7.793 1.00 1.00 C ATOM 747 O LYS A 48 -11.444 2.516 6.761 1.00 1.00 O ATOM 748 CB LYS A 48 -10.987 3.171 10.236 1.00 1.00 C ATOM 749 CG LYS A 48 -9.833 4.077 9.844 1.00 1.00 C ATOM 750 CD LYS A 48 -9.939 4.761 8.501 1.00 1.00 C ATOM 751 CE LYS A 48 -8.776 5.731 8.413 1.00 1.00 C ATOM 752 NZ LYS A 48 -8.491 6.028 6.992 1.00 1.00 N ATOM 0 H LYS A 48 -10.002 1.194 8.272 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.559 2.017 9.551 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -11.784 3.794 10.642 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -10.648 2.521 11.042 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -9.726 4.845 10.610 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -8.917 3.487 9.855 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -9.897 4.032 7.691 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -10.889 5.287 8.408 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -9.014 6.651 8.948 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -7.894 5.303 8.891 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -7.881 6.868 6.928 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -8.008 5.216 6.558 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -9.383 6.210 6.490 1.00 1.00 H new ATOM 766 N PRO A 49 -12.752 3.969 7.757 1.00 1.00 N ATOM 767 CA PRO A 49 -13.142 4.625 6.486 1.00 1.00 C ATOM 768 C PRO A 49 -12.122 5.633 5.967 1.00 1.00 C ATOM 769 O PRO A 49 -11.729 6.575 6.654 1.00 1.00 O ATOM 770 CB PRO A 49 -14.459 5.323 6.808 1.00 1.00 C ATOM 771 CG PRO A 49 -14.672 5.186 8.289 1.00 1.00 C ATOM 772 CD PRO A 49 -13.399 4.610 8.886 1.00 1.00 C ATOM 0 HA PRO A 49 -13.217 3.885 5.689 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -14.421 6.373 6.518 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -15.282 4.870 6.255 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -14.899 6.155 8.734 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -15.521 4.534 8.495 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -12.771 5.389 9.319 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -13.616 3.897 9.681 1.00 1.00 H new ATOM 780 N ILE A 50 -11.727 5.402 4.729 1.00 1.00 N ATOM 781 CA ILE A 50 -10.774 6.232 4.013 1.00 1.00 C ATOM 782 C ILE A 50 -11.488 7.180 3.082 1.00 1.00 C ATOM 783 O ILE A 50 -12.551 6.862 2.553 1.00 1.00 O ATOM 784 CB ILE A 50 -9.876 5.377 3.158 1.00 1.00 C ATOM 785 CG1 ILE A 50 -8.996 4.480 4.022 1.00 1.00 C ATOM 786 CG2 ILE A 50 -8.998 6.293 2.307 1.00 1.00 C ATOM 787 CD1 ILE A 50 -9.796 3.280 4.543 1.00 1.00 C ATOM 0 H ILE A 50 -12.068 4.613 4.179 1.00 1.00 H new ATOM 0 HA ILE A 50 -10.200 6.782 4.758 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.489 4.739 2.521 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.142 4.130 3.441 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -8.598 5.051 4.861 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.341 5.689 1.681 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.629 6.917 1.674 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.397 6.928 2.958 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -9.151 2.652 5.157 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -10.635 3.634 5.142 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -10.172 2.700 3.700 1.00 1.00 H new ATOM 799 N LEU A 51 -10.861 8.318 2.857 1.00 1.00 N ATOM 800 CA LEU A 51 -11.404 9.292 1.932 1.00 1.00 C ATOM 801 C LEU A 51 -10.482 9.378 0.714 1.00 1.00 C ATOM 802 O LEU A 51 -9.343 8.913 0.739 1.00 1.00 O ATOM 803 CB LEU A 51 -11.630 10.666 2.619 1.00 1.00 C ATOM 804 CG LEU A 51 -10.317 11.425 2.853 1.00 1.00 C ATOM 805 CD1 LEU A 51 -9.278 10.488 3.407 1.00 1.00 C ATOM 806 CD2 LEU A 51 -9.790 11.996 1.563 1.00 1.00 C ATOM 0 H LEU A 51 -9.982 8.589 3.298 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.390 8.973 1.594 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -12.293 11.273 2.002 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -12.134 10.514 3.574 1.00 1.00 H new ATOM 0 HG LEU A 51 -10.519 12.234 3.555 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -8.348 11.032 3.571 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -9.628 10.074 4.353 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -9.104 9.678 2.699 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -8.859 12.529 1.755 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -9.606 11.187 0.856 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -10.523 12.685 1.144 1.00 1.00 H new ATOM 818 N LYS A 52 -10.965 9.951 -0.348 1.00 1.00 N ATOM 819 CA LYS A 52 -10.152 10.090 -1.547 1.00 1.00 C ATOM 820 C LYS A 52 -8.990 11.043 -1.293 1.00 1.00 C ATOM 821 O LYS A 52 -9.193 12.205 -0.946 1.00 1.00 O ATOM 822 CB LYS A 52 -10.987 10.664 -2.676 1.00 1.00 C ATOM 823 CG LYS A 52 -12.250 11.310 -2.097 1.00 1.00 C ATOM 824 CD LYS A 52 -12.762 12.378 -3.049 1.00 1.00 C ATOM 825 CE LYS A 52 -12.144 13.684 -2.611 1.00 1.00 C ATOM 826 NZ LYS A 52 -12.302 14.712 -3.677 1.00 1.00 N ATOM 0 H LYS A 52 -11.909 10.331 -0.422 1.00 1.00 H new ATOM 0 HA LYS A 52 -9.775 9.103 -1.815 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -10.409 11.403 -3.231 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.258 9.877 -3.380 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -13.018 10.552 -1.938 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.031 11.751 -1.124 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -12.485 12.145 -4.077 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -13.850 12.435 -3.017 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -12.617 14.028 -1.691 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -11.087 13.538 -2.390 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -11.873 15.606 -3.364 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -11.830 14.387 -4.545 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -13.313 14.862 -3.868 1.00 1.00 H new ATOM 840 N GLY A 53 -7.784 10.578 -1.529 1.00 1.00 N ATOM 841 CA GLY A 53 -6.629 11.438 -1.351 1.00 1.00 C ATOM 842 C GLY A 53 -5.917 11.209 -0.040 1.00 1.00 C ATOM 843 O GLY A 53 -4.935 11.892 0.250 1.00 1.00 O ATOM 0 H GLY A 53 -7.576 9.629 -1.839 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -5.930 11.272 -2.171 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -6.946 12.479 -1.408 1.00 1.00 H new ATOM 847 N LYS A 54 -6.380 10.270 0.769 1.00 1.00 N ATOM 848 CA LYS A 54 -5.679 10.060 2.036 1.00 1.00 C ATOM 849 C LYS A 54 -4.213 9.865 1.741 1.00 1.00 C ATOM 850 O LYS A 54 -3.845 9.511 0.625 1.00 1.00 O ATOM 851 CB LYS A 54 -6.246 8.857 2.817 1.00 1.00 C ATOM 852 CG LYS A 54 -5.279 8.322 3.877 1.00 1.00 C ATOM 853 CD LYS A 54 -5.307 9.249 5.103 1.00 1.00 C ATOM 854 CE LYS A 54 -3.920 9.369 5.721 1.00 1.00 C ATOM 855 NZ LYS A 54 -4.038 9.452 7.204 1.00 1.00 N ATOM 0 H LYS A 54 -7.187 9.671 0.594 1.00 1.00 H new ATOM 0 HA LYS A 54 -5.822 10.935 2.670 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -7.178 9.151 3.299 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.487 8.057 2.117 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -5.561 7.309 4.166 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.269 8.268 3.470 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -5.667 10.236 4.811 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -6.007 8.861 5.842 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -3.311 8.509 5.442 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -3.415 10.255 5.336 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -3.190 9.911 7.595 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -4.880 10.009 7.455 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -4.127 8.494 7.599 1.00 1.00 H new ATOM 869 N LYS A 55 -3.385 10.081 2.752 1.00 1.00 N ATOM 870 CA LYS A 55 -1.992 9.909 2.611 1.00 1.00 C ATOM 871 C LYS A 55 -1.483 8.878 3.609 1.00 1.00 C ATOM 872 O LYS A 55 -1.308 9.195 4.786 1.00 1.00 O ATOM 873 CB LYS A 55 -1.327 11.250 2.893 1.00 1.00 C ATOM 874 CG LYS A 55 -0.081 11.367 2.058 1.00 1.00 C ATOM 875 CD LYS A 55 0.822 12.507 2.518 1.00 1.00 C ATOM 876 CE LYS A 55 -0.005 13.715 2.976 1.00 1.00 C ATOM 877 NZ LYS A 55 0.899 14.884 3.155 1.00 1.00 N ATOM 0 H LYS A 55 -3.683 10.379 3.681 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.760 9.561 1.604 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -2.012 12.066 2.662 1.00 1.00 H new ATOM 0 HB3 LYS A 55 -1.079 11.332 3.951 1.00 1.00 H new ATOM 0 HG2 LYS A 55 0.472 10.429 2.102 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -0.359 11.525 1.016 1.00 1.00 H new ATOM 0 HD2 LYS A 55 1.456 12.165 3.336 1.00 1.00 H new ATOM 0 HD3 LYS A 55 1.483 12.803 1.704 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -0.775 13.944 2.240 1.00 1.00 H new ATOM 0 HE3 LYS A 55 -0.516 13.488 3.912 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 0.345 15.707 3.466 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 1.618 14.660 3.872 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 1.367 15.102 2.252 1.00 1.00 H new ATOM 891 N PHE A 56 -1.207 7.655 3.150 1.00 1.00 N ATOM 892 CA PHE A 56 -0.695 6.642 4.048 1.00 1.00 C ATOM 893 C PHE A 56 0.687 6.298 3.560 1.00 1.00 C ATOM 894 O PHE A 56 0.891 6.001 2.394 1.00 1.00 O ATOM 895 CB PHE A 56 -1.545 5.336 4.040 1.00 1.00 C ATOM 896 CG PHE A 56 -2.882 5.450 4.791 1.00 1.00 C ATOM 897 CD1 PHE A 56 -2.958 6.067 6.045 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.036 4.930 4.195 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.188 6.161 6.706 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.267 5.026 4.854 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.344 5.641 6.109 1.00 1.00 C ATOM 0 H PHE A 56 -1.329 7.356 2.183 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.715 7.035 5.065 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.744 5.052 3.007 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -0.959 4.532 4.484 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.067 6.471 6.503 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -3.977 4.455 3.227 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.246 6.634 7.675 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.158 4.625 4.394 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.294 5.715 6.617 1.00 1.00 H new ATOM 911 N GLY A 57 1.626 6.385 4.457 1.00 1.00 N ATOM 912 CA GLY A 57 3.006 6.109 4.136 1.00 1.00 C ATOM 913 C GLY A 57 3.916 6.700 5.208 1.00 1.00 C ATOM 914 O GLY A 57 3.441 7.060 6.286 1.00 1.00 O ATOM 0 H GLY A 57 1.463 6.648 5.429 1.00 1.00 H new ATOM 0 HA2 GLY A 57 3.164 5.033 4.065 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.254 6.532 3.162 1.00 1.00 H new ATOM 918 N PRO A 58 5.195 6.825 4.959 1.00 1.00 N ATOM 919 CA PRO A 58 5.876 6.424 3.696 1.00 1.00 C ATOM 920 C PRO A 58 6.365 4.991 3.720 1.00 1.00 C ATOM 921 O PRO A 58 6.893 4.517 4.726 1.00 1.00 O ATOM 922 CB PRO A 58 7.044 7.405 3.603 1.00 1.00 C ATOM 923 CG PRO A 58 7.092 8.134 4.922 1.00 1.00 C ATOM 924 CD PRO A 58 6.164 7.396 5.874 1.00 1.00 C ATOM 0 HA PRO A 58 5.203 6.462 2.839 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.980 6.878 3.416 1.00 1.00 H new ATOM 0 HB3 PRO A 58 6.901 8.103 2.778 1.00 1.00 H new ATOM 0 HG2 PRO A 58 8.109 8.155 5.314 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.776 9.170 4.801 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.689 6.630 6.445 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.699 8.068 6.595 1.00 1.00 H new ATOM 932 N PHE A 59 6.179 4.302 2.605 1.00 1.00 N ATOM 933 CA PHE A 59 6.597 2.927 2.516 1.00 1.00 C ATOM 934 C PHE A 59 8.085 2.808 2.765 1.00 1.00 C ATOM 935 O PHE A 59 8.911 3.293 1.991 1.00 1.00 O ATOM 936 CB PHE A 59 6.200 2.316 1.169 1.00 1.00 C ATOM 937 CG PHE A 59 7.102 1.150 0.857 1.00 1.00 C ATOM 938 CD1 PHE A 59 6.938 -0.050 1.559 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.094 1.258 -0.124 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.767 -1.143 1.275 1.00 1.00 C ATOM 941 CE2 PHE A 59 8.924 0.171 -0.405 1.00 1.00 C ATOM 942 CZ PHE A 59 8.761 -1.032 0.293 1.00 1.00 C ATOM 0 H PHE A 59 5.745 4.675 1.761 1.00 1.00 H new ATOM 0 HA PHE A 59 6.082 2.360 3.292 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.161 1.987 1.200 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.274 3.067 0.382 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.174 -0.133 2.318 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.218 2.184 -0.665 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.640 -2.071 1.813 1.00 1.00 H new ATOM 0 HE2 PHE A 59 9.691 0.258 -1.160 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.401 -1.874 0.075 1.00 1.00 H new ATOM 952 N VAL A 60 8.378 2.132 3.868 1.00 1.00 N ATOM 953 CA VAL A 60 9.735 1.862 4.318 1.00 1.00 C ATOM 954 C VAL A 60 10.726 1.961 3.176 1.00 1.00 C ATOM 955 O VAL A 60 11.584 2.843 3.154 1.00 1.00 O ATOM 956 CB VAL A 60 9.773 0.450 4.925 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.386 0.510 6.372 1.00 1.00 C ATOM 958 CG2 VAL A 60 8.780 -0.481 4.223 1.00 1.00 C ATOM 0 H VAL A 60 7.664 1.749 4.487 1.00 1.00 H new ATOM 0 HA VAL A 60 10.018 2.606 5.063 1.00 1.00 H new ATOM 0 HB VAL A 60 10.787 0.068 4.803 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.414 -0.493 6.798 1.00 1.00 H new ATOM 0 HG12 VAL A 60 10.084 1.152 6.909 1.00 1.00 H new ATOM 0 HG13 VAL A 60 8.378 0.914 6.463 1.00 1.00 H new ATOM 0 HG21 VAL A 60 8.829 -1.472 4.674 1.00 1.00 H new ATOM 0 HG22 VAL A 60 7.771 -0.084 4.330 1.00 1.00 H new ATOM 0 HG23 VAL A 60 9.032 -0.551 3.165 1.00 1.00 H new ATOM 968 N GLY A 61 10.573 1.077 2.212 1.00 1.00 N ATOM 969 CA GLY A 61 11.419 1.087 1.051 1.00 1.00 C ATOM 970 C GLY A 61 12.895 1.246 1.382 1.00 1.00 C ATOM 971 O GLY A 61 13.366 2.345 1.674 1.00 1.00 O ATOM 0 H GLY A 61 9.866 0.342 2.216 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.276 0.159 0.498 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.112 1.900 0.393 1.00 1.00 H new ATOM 975 N ASP A 62 13.631 0.142 1.263 1.00 1.00 N ATOM 976 CA ASP A 62 15.068 0.174 1.478 1.00 1.00 C ATOM 977 C ASP A 62 15.701 0.384 0.115 1.00 1.00 C ATOM 978 O ASP A 62 15.138 -0.044 -0.887 1.00 1.00 O ATOM 979 CB ASP A 62 15.575 -1.129 2.108 1.00 1.00 C ATOM 980 CG ASP A 62 17.099 -1.154 2.063 1.00 1.00 C ATOM 981 OD1 ASP A 62 17.703 -0.470 2.875 1.00 1.00 O ATOM 982 OD2 ASP A 62 17.639 -1.823 1.199 1.00 1.00 O ATOM 0 H ASP A 62 13.256 -0.775 1.021 1.00 1.00 H new ATOM 0 HA ASP A 62 15.331 0.973 2.171 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.229 -1.206 3.139 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.170 -1.987 1.571 1.00 1.00 H new ATOM 987 N LYS A 63 16.823 1.076 0.054 1.00 1.00 N ATOM 988 CA LYS A 63 17.422 1.351 -1.238 1.00 1.00 C ATOM 989 C LYS A 63 18.455 0.314 -1.651 1.00 1.00 C ATOM 990 O LYS A 63 19.485 0.123 -1.005 1.00 1.00 O ATOM 991 CB LYS A 63 18.013 2.752 -1.234 1.00 1.00 C ATOM 992 CG LYS A 63 18.170 3.226 -2.676 1.00 1.00 C ATOM 993 CD LYS A 63 18.403 4.745 -2.729 1.00 1.00 C ATOM 994 CE LYS A 63 19.295 5.225 -1.589 1.00 1.00 C ATOM 995 NZ LYS A 63 20.518 4.375 -1.520 1.00 1.00 N ATOM 0 H LYS A 63 17.326 1.449 0.859 1.00 1.00 H new ATOM 0 HA LYS A 63 16.633 1.291 -1.987 1.00 1.00 H new ATOM 0 HB2 LYS A 63 17.365 3.433 -0.682 1.00 1.00 H new ATOM 0 HB3 LYS A 63 18.979 2.752 -0.730 1.00 1.00 H new ATOM 0 HG2 LYS A 63 19.007 2.709 -3.145 1.00 1.00 H new ATOM 0 HG3 LYS A 63 17.277 2.970 -3.247 1.00 1.00 H new ATOM 0 HD2 LYS A 63 18.860 5.009 -3.683 1.00 1.00 H new ATOM 0 HD3 LYS A 63 17.444 5.261 -2.681 1.00 1.00 H new ATOM 0 HE2 LYS A 63 19.573 6.267 -1.745 1.00 1.00 H new ATOM 0 HE3 LYS A 63 18.753 5.177 -0.645 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 20.541 3.873 -0.610 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 20.505 3.684 -2.297 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 21.363 4.975 -1.605 1.00 1.00 H new ATOM 1009 N LYS A 64 18.107 -0.386 -2.732 1.00 1.00 N ATOM 1010 CA LYS A 64 18.911 -1.469 -3.282 1.00 1.00 C ATOM 1011 C LYS A 64 18.915 -1.417 -4.816 1.00 1.00 C ATOM 1012 O LYS A 64 18.165 -0.646 -5.409 1.00 1.00 O ATOM 1013 CB LYS A 64 18.331 -2.794 -2.818 1.00 1.00 C ATOM 1014 CG LYS A 64 16.813 -2.837 -3.138 1.00 1.00 C ATOM 1015 CD LYS A 64 16.467 -3.960 -4.135 1.00 1.00 C ATOM 1016 CE LYS A 64 16.132 -3.390 -5.511 1.00 1.00 C ATOM 1017 NZ LYS A 64 14.806 -2.712 -5.491 1.00 1.00 N ATOM 0 H LYS A 64 17.248 -0.212 -3.254 1.00 1.00 H new ATOM 0 HA LYS A 64 19.938 -1.364 -2.933 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.841 -3.620 -3.314 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.491 -2.918 -1.747 1.00 1.00 H new ATOM 0 HG2 LYS A 64 16.252 -2.985 -2.215 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.502 -1.877 -3.550 1.00 1.00 H new ATOM 0 HD2 LYS A 64 17.308 -4.648 -4.218 1.00 1.00 H new ATOM 0 HD3 LYS A 64 15.620 -4.535 -3.760 1.00 1.00 H new ATOM 0 HE2 LYS A 64 16.903 -2.682 -5.815 1.00 1.00 H new ATOM 0 HE3 LYS A 64 16.125 -4.191 -6.250 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 14.589 -2.346 -6.440 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 14.073 -3.392 -5.206 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 14.829 -1.924 -4.813 1.00 1.00 H new ATOM 1031 N LYS A 65 19.771 -2.227 -5.453 1.00 1.00 N ATOM 1032 CA LYS A 65 19.849 -2.247 -6.921 1.00 1.00 C ATOM 1033 C LYS A 65 18.731 -3.095 -7.527 1.00 1.00 C ATOM 1034 O LYS A 65 18.333 -4.090 -6.947 1.00 1.00 O ATOM 1035 CB LYS A 65 21.179 -2.806 -7.395 1.00 1.00 C ATOM 1036 CG LYS A 65 22.234 -2.682 -6.292 1.00 1.00 C ATOM 1037 CD LYS A 65 22.097 -3.854 -5.308 1.00 1.00 C ATOM 1038 CE LYS A 65 23.105 -4.940 -5.651 1.00 1.00 C ATOM 1039 NZ LYS A 65 23.001 -6.046 -4.658 1.00 1.00 N ATOM 0 H LYS A 65 20.411 -2.868 -4.984 1.00 1.00 H new ATOM 0 HA LYS A 65 19.745 -1.213 -7.251 1.00 1.00 H new ATOM 0 HB2 LYS A 65 21.061 -3.852 -7.678 1.00 1.00 H new ATOM 0 HB3 LYS A 65 21.509 -2.270 -8.285 1.00 1.00 H new ATOM 0 HG2 LYS A 65 23.232 -2.677 -6.730 1.00 1.00 H new ATOM 0 HG3 LYS A 65 22.113 -1.736 -5.764 1.00 1.00 H new ATOM 0 HD2 LYS A 65 22.259 -3.505 -4.288 1.00 1.00 H new ATOM 0 HD3 LYS A 65 21.086 -4.258 -5.349 1.00 1.00 H new ATOM 0 HE2 LYS A 65 22.918 -5.320 -6.655 1.00 1.00 H new ATOM 0 HE3 LYS A 65 24.114 -4.528 -5.648 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 23.690 -6.789 -4.892 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 23.199 -5.678 -3.706 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 22.041 -6.445 -4.682 1.00 1.00 H new ATOM 1053 N ARG A 66 18.220 -2.713 -8.695 1.00 1.00 N ATOM 1054 CA ARG A 66 17.147 -3.463 -9.341 1.00 1.00 C ATOM 1055 C ARG A 66 17.470 -4.948 -9.442 1.00 1.00 C ATOM 1056 O ARG A 66 16.561 -5.769 -9.549 1.00 1.00 O ATOM 1057 CB ARG A 66 16.903 -2.902 -10.744 1.00 1.00 C ATOM 1058 CG ARG A 66 15.486 -2.330 -10.832 1.00 1.00 C ATOM 1059 CD ARG A 66 14.460 -3.455 -10.670 1.00 1.00 C ATOM 1060 NE ARG A 66 13.532 -3.456 -11.795 1.00 1.00 N ATOM 1061 CZ ARG A 66 12.723 -4.485 -12.019 1.00 1.00 C ATOM 1062 NH1 ARG A 66 12.750 -5.521 -11.222 1.00 1.00 N ATOM 1063 NH2 ARG A 66 11.894 -4.456 -13.026 1.00 1.00 N ATOM 0 H ARG A 66 18.531 -1.891 -9.212 1.00 1.00 H new ATOM 0 HA ARG A 66 16.253 -3.355 -8.727 1.00 1.00 H new ATOM 0 HB2 ARG A 66 17.634 -2.125 -10.967 1.00 1.00 H new ATOM 0 HB3 ARG A 66 17.035 -3.687 -11.488 1.00 1.00 H new ATOM 0 HG2 ARG A 66 15.339 -1.578 -10.057 1.00 1.00 H new ATOM 0 HG3 ARG A 66 15.344 -1.832 -11.791 1.00 1.00 H new ATOM 0 HD2 ARG A 66 14.970 -4.416 -10.609 1.00 1.00 H new ATOM 0 HD3 ARG A 66 13.912 -3.325 -9.737 1.00 1.00 H new ATOM 0 HE ARG A 66 13.504 -2.651 -12.421 1.00 1.00 H new ATOM 0 HH11 ARG A 66 13.392 -5.538 -10.429 1.00 1.00 H new ATOM 0 HH12 ARG A 66 12.129 -6.312 -11.393 1.00 1.00 H new ATOM 0 HH21 ARG A 66 11.867 -3.643 -13.641 1.00 1.00 H new ATOM 0 HH22 ARG A 66 11.273 -5.246 -13.198 1.00 1.00 H new ATOM 1077 N SER A 67 18.762 -5.286 -9.421 1.00 1.00 N ATOM 1078 CA SER A 67 19.179 -6.688 -9.511 1.00 1.00 C ATOM 1079 C SER A 67 18.211 -7.575 -8.733 1.00 1.00 C ATOM 1080 O SER A 67 18.052 -8.760 -9.029 1.00 1.00 O ATOM 1081 CB SER A 67 20.591 -6.850 -8.947 1.00 1.00 C ATOM 1082 OG SER A 67 20.930 -8.231 -8.921 1.00 1.00 O ATOM 0 H SER A 67 19.529 -4.618 -9.344 1.00 1.00 H new ATOM 0 HA SER A 67 19.174 -6.988 -10.559 1.00 1.00 H new ATOM 0 HB2 SER A 67 21.305 -6.300 -9.559 1.00 1.00 H new ATOM 0 HB3 SER A 67 20.644 -6.432 -7.942 1.00 1.00 H new ATOM 0 HG SER A 67 21.835 -8.339 -8.561 1.00 1.00 H new ATOM 1208 N MET A 75 8.137 -1.573 -4.515 1.00 1.00 N ATOM 1209 CA MET A 75 9.446 -1.261 -5.053 1.00 1.00 C ATOM 1210 C MET A 75 9.353 -0.376 -6.275 1.00 1.00 C ATOM 1211 O MET A 75 8.462 -0.536 -7.111 1.00 1.00 O ATOM 1212 CB MET A 75 10.214 -2.521 -5.412 1.00 1.00 C ATOM 1213 CG MET A 75 9.271 -3.712 -5.482 1.00 1.00 C ATOM 1214 SD MET A 75 8.834 -4.239 -3.807 1.00 1.00 S ATOM 1215 CE MET A 75 10.452 -4.837 -3.283 1.00 1.00 C ATOM 0 HA MET A 75 9.981 -0.726 -4.268 1.00 1.00 H new ATOM 0 HB2 MET A 75 10.715 -2.389 -6.371 1.00 1.00 H new ATOM 0 HB3 MET A 75 10.990 -2.706 -4.669 1.00 1.00 H new ATOM 0 HG2 MET A 75 8.371 -3.444 -6.036 1.00 1.00 H new ATOM 0 HG3 MET A 75 9.745 -4.533 -6.020 1.00 1.00 H new ATOM 0 HE1 MET A 75 10.369 -5.874 -2.959 1.00 1.00 H new ATOM 0 HE2 MET A 75 11.151 -4.772 -4.117 1.00 1.00 H new ATOM 0 HE3 MET A 75 10.815 -4.227 -2.456 1.00 1.00 H new ATOM 1225 N TRP A 76 10.284 0.572 -6.373 1.00 1.00 N ATOM 1226 CA TRP A 76 10.290 1.490 -7.512 1.00 1.00 C ATOM 1227 C TRP A 76 11.675 2.082 -7.729 1.00 1.00 C ATOM 1228 O TRP A 76 12.533 2.024 -6.848 1.00 1.00 O ATOM 1229 CB TRP A 76 9.270 2.607 -7.284 1.00 1.00 C ATOM 1230 CG TRP A 76 8.414 2.248 -6.114 1.00 1.00 C ATOM 1231 CD1 TRP A 76 8.820 2.284 -4.826 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.027 1.796 -6.093 1.00 1.00 C ATOM 1233 NE1 TRP A 76 7.775 1.880 -4.015 1.00 1.00 N ATOM 1234 CE2 TRP A 76 6.648 1.569 -4.748 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.071 1.561 -7.098 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 5.370 1.125 -4.412 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 4.782 1.113 -6.762 1.00 1.00 C ATOM 1238 CH2 TRP A 76 4.434 0.897 -5.421 1.00 1.00 C ATOM 0 H TRP A 76 11.029 0.724 -5.693 1.00 1.00 H new ATOM 0 HA TRP A 76 10.017 0.930 -8.406 1.00 1.00 H new ATOM 0 HB2 TRP A 76 9.781 3.553 -7.102 1.00 1.00 H new ATOM 0 HB3 TRP A 76 8.655 2.743 -8.174 1.00 1.00 H new ATOM 0 HD1 TRP A 76 9.801 2.580 -4.485 1.00 1.00 H new ATOM 0 HE1 TRP A 76 7.831 1.819 -2.998 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.329 1.726 -8.134 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 5.106 0.959 -3.378 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.056 0.934 -7.541 1.00 1.00 H new ATOM 0 HH2 TRP A 76 3.441 0.554 -5.169 1.00 1.00 H new ATOM 1249 N GLU A 77 11.892 2.638 -8.918 1.00 1.00 N ATOM 1250 CA GLU A 77 13.175 3.221 -9.255 1.00 1.00 C ATOM 1251 C GLU A 77 13.135 4.737 -9.137 1.00 1.00 C ATOM 1252 O GLU A 77 12.325 5.395 -9.793 1.00 1.00 O ATOM 1253 CB GLU A 77 13.524 2.821 -10.687 1.00 1.00 C ATOM 1254 CG GLU A 77 14.522 3.812 -11.270 1.00 1.00 C ATOM 1255 CD GLU A 77 15.168 3.221 -12.521 1.00 1.00 C ATOM 1256 OE1 GLU A 77 16.106 2.454 -12.373 1.00 1.00 O ATOM 1257 OE2 GLU A 77 14.748 3.582 -13.608 1.00 1.00 O ATOM 0 H GLU A 77 11.193 2.694 -9.659 1.00 1.00 H new ATOM 0 HA GLU A 77 13.931 2.853 -8.561 1.00 1.00 H new ATOM 0 HB2 GLU A 77 13.945 1.816 -10.701 1.00 1.00 H new ATOM 0 HB3 GLU A 77 12.622 2.797 -11.298 1.00 1.00 H new ATOM 0 HG2 GLU A 77 14.018 4.747 -11.517 1.00 1.00 H new ATOM 0 HG3 GLU A 77 15.288 4.048 -10.531 1.00 1.00 H new ATOM 1264 N VAL A 78 14.025 5.291 -8.314 1.00 1.00 N ATOM 1265 CA VAL A 78 14.085 6.737 -8.151 1.00 1.00 C ATOM 1266 C VAL A 78 15.520 7.235 -8.200 1.00 1.00 C ATOM 1267 O VAL A 78 16.417 6.628 -7.618 1.00 1.00 O ATOM 1268 CB VAL A 78 13.447 7.157 -6.832 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.320 8.123 -7.137 1.00 1.00 C ATOM 1270 CG2 VAL A 78 12.883 5.941 -6.100 1.00 1.00 C ATOM 0 H VAL A 78 14.703 4.768 -7.759 1.00 1.00 H new ATOM 0 HA VAL A 78 13.530 7.183 -8.977 1.00 1.00 H new ATOM 0 HB VAL A 78 14.198 7.627 -6.197 1.00 1.00 H new ATOM 0 HG11 VAL A 78 11.848 8.437 -6.206 1.00 1.00 H new ATOM 0 HG12 VAL A 78 12.719 8.996 -7.654 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.581 7.632 -7.770 1.00 1.00 H new ATOM 0 HG21 VAL A 78 12.431 6.259 -5.160 1.00 1.00 H new ATOM 0 HG22 VAL A 78 12.127 5.460 -6.721 1.00 1.00 H new ATOM 0 HG23 VAL A 78 13.687 5.234 -5.895 1.00 1.00 H new ATOM 1280 N TYR A 79 15.737 8.337 -8.918 1.00 1.00 N ATOM 1281 CA TYR A 79 17.077 8.877 -9.040 1.00 1.00 C ATOM 1282 C TYR A 79 17.431 9.786 -7.891 1.00 1.00 C ATOM 1283 O TYR A 79 16.735 10.757 -7.602 1.00 1.00 O ATOM 1284 CB TYR A 79 17.241 9.616 -10.364 1.00 1.00 C ATOM 1285 CG TYR A 79 18.260 10.714 -10.206 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.620 10.449 -10.413 1.00 1.00 C ATOM 1287 CD2 TYR A 79 17.845 12.002 -9.850 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.564 11.472 -10.264 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.789 13.025 -9.701 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.148 12.761 -9.907 1.00 1.00 C ATOM 1291 OH TYR A 79 21.077 13.771 -9.765 1.00 1.00 O ATOM 0 H TYR A 79 15.014 8.859 -9.412 1.00 1.00 H new ATOM 0 HA TYR A 79 17.765 8.032 -9.014 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.557 8.922 -11.143 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.285 10.035 -10.679 1.00 1.00 H new ATOM 0 HD1 TYR A 79 19.940 9.455 -10.688 1.00 1.00 H new ATOM 0 HD2 TYR A 79 16.797 12.207 -9.690 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.612 11.267 -10.424 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.468 14.019 -9.427 1.00 1.00 H new ATOM 0 HH TYR A 79 20.621 14.602 -9.515 1.00 1.00 H new ATOM 1301 N TYR A 80 18.540 9.446 -7.241 1.00 1.00 N ATOM 1302 CA TYR A 80 19.012 10.212 -6.114 1.00 1.00 C ATOM 1303 C TYR A 80 20.151 11.150 -6.508 1.00 1.00 C ATOM 1304 O TYR A 80 21.180 10.689 -7.005 1.00 1.00 O ATOM 1305 CB TYR A 80 19.552 9.271 -5.042 1.00 1.00 C ATOM 1306 CG TYR A 80 18.409 8.679 -4.278 1.00 1.00 C ATOM 1307 CD1 TYR A 80 17.586 7.729 -4.894 1.00 1.00 C ATOM 1308 CD2 TYR A 80 18.157 9.075 -2.961 1.00 1.00 C ATOM 1309 CE1 TYR A 80 16.510 7.174 -4.196 1.00 1.00 C ATOM 1310 CE2 TYR A 80 17.080 8.519 -2.259 1.00 1.00 C ATOM 1311 CZ TYR A 80 16.256 7.568 -2.878 1.00 1.00 C ATOM 1312 OH TYR A 80 15.194 7.023 -2.187 1.00 1.00 O ATOM 0 H TYR A 80 19.122 8.644 -7.482 1.00 1.00 H new ATOM 0 HA TYR A 80 18.168 10.795 -5.746 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.145 8.480 -5.502 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.213 9.813 -4.366 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.783 7.424 -5.911 1.00 1.00 H new ATOM 0 HD2 TYR A 80 18.792 9.808 -2.486 1.00 1.00 H new ATOM 0 HE1 TYR A 80 15.875 6.442 -4.673 1.00 1.00 H new ATOM 0 HE2 TYR A 80 16.884 8.823 -1.241 1.00 1.00 H new ATOM 0 HH TYR A 80 14.492 7.698 -2.080 1.00 1.00 H new ATOM 1322 N PRO A 81 20.045 12.429 -6.244 1.00 1.00 N ATOM 1323 CA PRO A 81 21.153 13.370 -6.532 1.00 1.00 C ATOM 1324 C PRO A 81 22.249 13.148 -5.500 1.00 1.00 C ATOM 1325 O PRO A 81 23.210 13.911 -5.396 1.00 1.00 O ATOM 1326 CB PRO A 81 20.517 14.753 -6.385 1.00 1.00 C ATOM 1327 CG PRO A 81 19.370 14.554 -5.450 1.00 1.00 C ATOM 1328 CD PRO A 81 18.884 13.118 -5.657 1.00 1.00 C ATOM 0 HA PRO A 81 21.604 13.245 -7.517 1.00 1.00 H new ATOM 0 HB2 PRO A 81 21.230 15.475 -5.987 1.00 1.00 H new ATOM 0 HB3 PRO A 81 20.179 15.136 -7.348 1.00 1.00 H new ATOM 0 HG2 PRO A 81 19.679 14.714 -4.417 1.00 1.00 H new ATOM 0 HG3 PRO A 81 18.572 15.267 -5.658 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.582 12.659 -4.715 1.00 1.00 H new ATOM 0 HD3 PRO A 81 18.020 13.081 -6.321 1.00 1.00 H new ATOM 1336 N ASN A 82 22.055 12.082 -4.724 1.00 1.00 N ATOM 1337 CA ASN A 82 22.975 11.707 -3.666 1.00 1.00 C ATOM 1338 C ASN A 82 23.743 10.433 -4.024 1.00 1.00 C ATOM 1339 O ASN A 82 24.710 10.086 -3.346 1.00 1.00 O ATOM 1340 CB ASN A 82 22.182 11.468 -2.377 1.00 1.00 C ATOM 1341 CG ASN A 82 21.690 12.788 -1.793 1.00 1.00 C ATOM 1342 OD1 ASN A 82 22.466 13.725 -1.604 1.00 1.00 O ATOM 1343 ND2 ASN A 82 20.430 12.908 -1.477 1.00 1.00 N ATOM 0 H ASN A 82 21.253 11.458 -4.816 1.00 1.00 H new ATOM 0 HA ASN A 82 23.694 12.515 -3.531 1.00 1.00 H new ATOM 0 HB2 ASN A 82 21.333 10.817 -2.582 1.00 1.00 H new ATOM 0 HB3 ASN A 82 22.809 10.954 -1.649 1.00 1.00 H new ATOM 0 HD21 ASN A 82 20.086 13.779 -1.073 1.00 1.00 H new ATOM 0 HD22 ASN A 82 19.789 12.131 -1.634 1.00 1.00 H new ATOM 1350 N LEU A 83 23.336 9.745 -5.104 1.00 1.00 N ATOM 1351 CA LEU A 83 24.053 8.530 -5.501 1.00 1.00 C ATOM 1352 C LEU A 83 23.675 7.984 -6.894 1.00 1.00 C ATOM 1353 O LEU A 83 24.222 6.963 -7.312 1.00 1.00 O ATOM 1354 CB LEU A 83 23.895 7.438 -4.431 1.00 1.00 C ATOM 1355 CG LEU A 83 22.454 6.919 -4.332 1.00 1.00 C ATOM 1356 CD1 LEU A 83 22.519 5.444 -3.937 1.00 1.00 C ATOM 1357 CD2 LEU A 83 21.696 7.681 -3.247 1.00 1.00 C ATOM 0 H LEU A 83 22.545 9.999 -5.696 1.00 1.00 H new ATOM 0 HA LEU A 83 25.099 8.824 -5.581 1.00 1.00 H new ATOM 0 HB2 LEU A 83 24.562 6.608 -4.662 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.203 7.834 -3.463 1.00 1.00 H new ATOM 0 HG LEU A 83 21.943 7.054 -5.285 1.00 1.00 H new ATOM 0 HD11 LEU A 83 21.508 5.044 -3.858 1.00 1.00 H new ATOM 0 HD12 LEU A 83 23.071 4.888 -4.695 1.00 1.00 H new ATOM 0 HD13 LEU A 83 23.024 5.347 -2.976 1.00 1.00 H new ATOM 0 HD21 LEU A 83 20.675 7.305 -3.185 1.00 1.00 H new ATOM 0 HD22 LEU A 83 22.194 7.540 -2.288 1.00 1.00 H new ATOM 0 HD23 LEU A 83 21.678 8.743 -3.493 1.00 1.00 H new ATOM 1369 N GLY A 84 22.781 8.659 -7.625 1.00 1.00 N ATOM 1370 CA GLY A 84 22.414 8.197 -8.978 1.00 1.00 C ATOM 1371 C GLY A 84 21.021 7.574 -9.036 1.00 1.00 C ATOM 1372 O GLY A 84 20.197 7.805 -8.157 1.00 1.00 O ATOM 0 H GLY A 84 22.305 9.507 -7.317 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.459 9.039 -9.669 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.148 7.466 -9.318 1.00 1.00 H new ATOM 1376 N TRP A 85 20.762 6.784 -10.092 1.00 1.00 N ATOM 1377 CA TRP A 85 19.463 6.132 -10.250 1.00 1.00 C ATOM 1378 C TRP A 85 19.374 4.944 -9.311 1.00 1.00 C ATOM 1379 O TRP A 85 20.214 4.046 -9.382 1.00 1.00 O ATOM 1380 CB TRP A 85 19.276 5.685 -11.697 1.00 1.00 C ATOM 1381 CG TRP A 85 18.767 6.846 -12.492 1.00 1.00 C ATOM 1382 CD1 TRP A 85 19.536 7.852 -12.974 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.405 7.139 -12.912 1.00 1.00 C ATOM 1384 NE1 TRP A 85 18.732 8.747 -13.652 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.409 8.352 -13.642 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.179 6.480 -12.727 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.237 8.893 -14.169 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 14.996 7.019 -13.259 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.024 8.224 -13.978 1.00 1.00 C ATOM 0 H TRP A 85 21.430 6.587 -10.837 1.00 1.00 H new ATOM 0 HA TRP A 85 18.670 6.838 -10.002 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.221 5.330 -12.108 1.00 1.00 H new ATOM 0 HB3 TRP A 85 18.573 4.854 -11.749 1.00 1.00 H new ATOM 0 HD1 TRP A 85 20.605 7.940 -12.848 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.073 9.595 -14.104 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.145 5.554 -12.173 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.266 9.821 -14.720 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.059 6.503 -13.114 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.110 8.634 -14.383 1.00 1.00 H new ATOM 1400 N MET A 86 18.376 4.951 -8.411 1.00 1.00 N ATOM 1401 CA MET A 86 18.263 3.857 -7.440 1.00 1.00 C ATOM 1402 C MET A 86 16.904 3.187 -7.380 1.00 1.00 C ATOM 1403 O MET A 86 15.899 3.733 -7.825 1.00 1.00 O ATOM 1404 CB MET A 86 18.590 4.390 -6.055 1.00 1.00 C ATOM 1405 CG MET A 86 19.809 5.318 -6.154 1.00 1.00 C ATOM 1406 SD MET A 86 21.184 4.465 -6.962 1.00 1.00 S ATOM 1407 CE MET A 86 21.248 3.033 -5.863 1.00 1.00 C ATOM 0 H MET A 86 17.661 5.675 -8.337 1.00 1.00 H new ATOM 0 HA MET A 86 18.966 3.095 -7.777 1.00 1.00 H new ATOM 0 HB2 MET A 86 17.736 4.932 -5.648 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.798 3.565 -5.373 1.00 1.00 H new ATOM 0 HG2 MET A 86 19.547 6.214 -6.716 1.00 1.00 H new ATOM 0 HG3 MET A 86 20.109 5.643 -5.158 1.00 1.00 H new ATOM 0 HE1 MET A 86 22.285 2.726 -5.725 1.00 1.00 H new ATOM 0 HE2 MET A 86 20.816 3.296 -4.898 1.00 1.00 H new ATOM 0 HE3 MET A 86 20.682 2.212 -6.302 1.00 1.00 H new ATOM 1417 N CYS A 87 16.906 1.997 -6.764 1.00 1.00 N ATOM 1418 CA CYS A 87 15.706 1.218 -6.561 1.00 1.00 C ATOM 1419 C CYS A 87 15.409 1.187 -5.079 1.00 1.00 C ATOM 1420 O CYS A 87 16.293 0.911 -4.267 1.00 1.00 O ATOM 1421 CB CYS A 87 15.942 -0.191 -7.034 1.00 1.00 C ATOM 1422 SG CYS A 87 17.482 -0.218 -7.968 1.00 1.00 S ATOM 0 H CYS A 87 17.750 1.558 -6.396 1.00 1.00 H new ATOM 0 HA CYS A 87 14.875 1.657 -7.113 1.00 1.00 H new ATOM 0 HB2 CYS A 87 16.000 -0.873 -6.185 1.00 1.00 H new ATOM 0 HB3 CYS A 87 15.113 -0.527 -7.657 1.00 1.00 H new ATOM 0 HG CYS A 87 18.487 -0.111 -7.151 1.00 1.00 H new ATOM 1428 N ILE A 88 14.165 1.416 -4.733 1.00 1.00 N ATOM 1429 CA ILE A 88 13.742 1.358 -3.352 1.00 1.00 C ATOM 1430 C ILE A 88 12.928 0.104 -3.117 1.00 1.00 C ATOM 1431 O ILE A 88 11.851 0.003 -3.664 1.00 1.00 O ATOM 1432 CB ILE A 88 12.932 2.584 -3.044 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.889 3.702 -2.659 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.036 2.279 -1.865 1.00 1.00 C ATOM 1435 CD1 ILE A 88 13.210 5.065 -2.750 1.00 1.00 C ATOM 0 H ILE A 88 13.422 1.646 -5.393 1.00 1.00 H new ATOM 0 HA ILE A 88 14.610 1.327 -2.694 1.00 1.00 H new ATOM 0 HB ILE A 88 12.333 2.879 -3.905 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.252 3.540 -1.644 1.00 1.00 H new ATOM 0 HG13 ILE A 88 14.759 3.682 -3.315 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.438 3.158 -1.625 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.376 1.449 -2.115 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.647 2.010 -1.004 1.00 1.00 H new ATOM 0 HD11 ILE A 88 13.919 5.844 -2.469 1.00 1.00 H new ATOM 0 HD12 ILE A 88 12.870 5.235 -3.772 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.355 5.091 -2.074 1.00 1.00 H new ATOM 1447 N ASP A 89 13.431 -0.863 -2.354 1.00 1.00 N ATOM 1448 CA ASP A 89 12.681 -2.109 -2.149 1.00 1.00 C ATOM 1449 C ASP A 89 12.629 -2.592 -0.687 1.00 1.00 C ATOM 1450 O ASP A 89 13.663 -2.754 -0.043 1.00 1.00 O ATOM 1451 CB ASP A 89 13.374 -3.187 -2.969 1.00 1.00 C ATOM 1452 CG ASP A 89 13.565 -4.474 -2.165 1.00 1.00 C ATOM 1453 OD1 ASP A 89 14.403 -4.485 -1.279 1.00 1.00 O ATOM 1454 OD2 ASP A 89 12.851 -5.425 -2.441 1.00 1.00 O ATOM 0 H ASP A 89 14.331 -0.816 -1.876 1.00 1.00 H new ATOM 0 HA ASP A 89 11.651 -1.917 -2.448 1.00 1.00 H new ATOM 0 HB2 ASP A 89 12.786 -3.400 -3.862 1.00 1.00 H new ATOM 0 HB3 ASP A 89 14.344 -2.821 -3.306 1.00 1.00 H new ATOM 1459 N ALA A 90 11.432 -2.920 -0.210 1.00 1.00 N ATOM 1460 CA ALA A 90 11.259 -3.523 1.109 1.00 1.00 C ATOM 1461 C ALA A 90 10.208 -4.613 0.991 1.00 1.00 C ATOM 1462 O ALA A 90 9.020 -4.299 0.899 1.00 1.00 O ATOM 1463 CB ALA A 90 10.800 -2.545 2.180 1.00 1.00 C ATOM 0 H ALA A 90 10.561 -2.777 -0.721 1.00 1.00 H new ATOM 0 HA ALA A 90 12.234 -3.900 1.417 1.00 1.00 H new ATOM 0 HB1 ALA A 90 10.695 -3.069 3.130 1.00 1.00 H new ATOM 0 HB2 ALA A 90 11.536 -1.748 2.285 1.00 1.00 H new ATOM 0 HB3 ALA A 90 9.840 -2.116 1.894 1.00 1.00 H new ATOM 1469 N THR A 91 10.601 -5.875 0.994 1.00 1.00 N ATOM 1470 CA THR A 91 9.619 -6.942 0.897 1.00 1.00 C ATOM 1471 C THR A 91 9.973 -8.036 1.883 1.00 1.00 C ATOM 1472 O THR A 91 10.006 -9.219 1.544 1.00 1.00 O ATOM 1473 CB THR A 91 9.545 -7.503 -0.529 1.00 1.00 C ATOM 1474 OG1 THR A 91 8.890 -8.763 -0.501 1.00 1.00 O ATOM 1475 CG2 THR A 91 10.946 -7.672 -1.113 1.00 1.00 C ATOM 0 H THR A 91 11.571 -6.182 1.061 1.00 1.00 H new ATOM 0 HA THR A 91 8.636 -6.538 1.139 1.00 1.00 H new ATOM 0 HB THR A 91 8.988 -6.805 -1.155 1.00 1.00 H new ATOM 0 HG1 THR A 91 9.419 -9.395 0.029 1.00 1.00 H new ATOM 0 HG21 THR A 91 10.873 -8.071 -2.125 1.00 1.00 H new ATOM 0 HG22 THR A 91 11.448 -6.705 -1.140 1.00 1.00 H new ATOM 0 HG23 THR A 91 11.518 -8.361 -0.492 1.00 1.00 H new ATOM 1483 N ASP A 92 10.222 -7.620 3.122 1.00 1.00 N ATOM 1484 CA ASP A 92 10.554 -8.557 4.179 1.00 1.00 C ATOM 1485 C ASP A 92 9.978 -8.065 5.516 1.00 1.00 C ATOM 1486 O ASP A 92 9.629 -6.892 5.644 1.00 1.00 O ATOM 1487 CB ASP A 92 12.070 -8.713 4.285 1.00 1.00 C ATOM 1488 CG ASP A 92 12.526 -9.928 3.483 1.00 1.00 C ATOM 1489 OD1 ASP A 92 11.940 -10.983 3.659 1.00 1.00 O ATOM 1490 OD2 ASP A 92 13.449 -9.783 2.697 1.00 1.00 O ATOM 0 H ASP A 92 10.199 -6.643 3.413 1.00 1.00 H new ATOM 0 HA ASP A 92 10.117 -9.527 3.942 1.00 1.00 H new ATOM 0 HB2 ASP A 92 12.563 -7.815 3.913 1.00 1.00 H new ATOM 0 HB3 ASP A 92 12.360 -8.826 5.330 1.00 1.00 H new ATOM 1495 N PRO A 93 9.864 -8.923 6.507 1.00 1.00 N ATOM 1496 CA PRO A 93 9.304 -8.534 7.845 1.00 1.00 C ATOM 1497 C PRO A 93 10.234 -7.602 8.626 1.00 1.00 C ATOM 1498 O PRO A 93 9.786 -6.687 9.316 1.00 1.00 O ATOM 1499 CB PRO A 93 9.138 -9.879 8.579 1.00 1.00 C ATOM 1500 CG PRO A 93 9.475 -10.965 7.616 1.00 1.00 C ATOM 1501 CD PRO A 93 10.269 -10.339 6.486 1.00 1.00 C ATOM 0 HA PRO A 93 8.373 -7.976 7.743 1.00 1.00 H new ATOM 0 HB2 PRO A 93 9.793 -9.923 9.449 1.00 1.00 H new ATOM 0 HB3 PRO A 93 8.117 -9.993 8.942 1.00 1.00 H new ATOM 0 HG2 PRO A 93 10.056 -11.746 8.106 1.00 1.00 H new ATOM 0 HG3 PRO A 93 8.568 -11.434 7.234 1.00 1.00 H new ATOM 0 HD2 PRO A 93 11.342 -10.450 6.643 1.00 1.00 H new ATOM 0 HD3 PRO A 93 10.037 -10.806 5.529 1.00 1.00 H new ATOM 1509 N GLU A 94 11.524 -7.873 8.526 1.00 1.00 N ATOM 1510 CA GLU A 94 12.546 -7.101 9.238 1.00 1.00 C ATOM 1511 C GLU A 94 12.873 -5.749 8.587 1.00 1.00 C ATOM 1512 O GLU A 94 13.066 -4.753 9.285 1.00 1.00 O ATOM 1513 CB GLU A 94 13.829 -7.926 9.320 1.00 1.00 C ATOM 1514 CG GLU A 94 13.548 -9.234 10.061 1.00 1.00 C ATOM 1515 CD GLU A 94 13.332 -8.953 11.544 1.00 1.00 C ATOM 1516 OE1 GLU A 94 14.198 -8.332 12.138 1.00 1.00 O ATOM 1517 OE2 GLU A 94 12.304 -9.358 12.061 1.00 1.00 O ATOM 0 H GLU A 94 11.898 -8.630 7.953 1.00 1.00 H new ATOM 0 HA GLU A 94 12.136 -6.886 10.225 1.00 1.00 H new ATOM 0 HB2 GLU A 94 14.203 -8.136 8.318 1.00 1.00 H new ATOM 0 HB3 GLU A 94 14.604 -7.362 9.838 1.00 1.00 H new ATOM 0 HG2 GLU A 94 12.666 -9.718 9.641 1.00 1.00 H new ATOM 0 HG3 GLU A 94 14.382 -9.923 9.930 1.00 1.00 H new ATOM 1524 N LYS A 95 12.986 -5.726 7.262 1.00 1.00 N ATOM 1525 CA LYS A 95 13.353 -4.500 6.553 1.00 1.00 C ATOM 1526 C LYS A 95 12.139 -3.821 5.951 1.00 1.00 C ATOM 1527 O LYS A 95 12.218 -2.678 5.500 1.00 1.00 O ATOM 1528 CB LYS A 95 14.353 -4.831 5.441 1.00 1.00 C ATOM 1529 CG LYS A 95 15.433 -5.772 5.983 1.00 1.00 C ATOM 1530 CD LYS A 95 15.251 -7.163 5.377 1.00 1.00 C ATOM 1531 CE LYS A 95 15.631 -7.134 3.895 1.00 1.00 C ATOM 1532 NZ LYS A 95 16.891 -7.901 3.690 1.00 1.00 N ATOM 0 H LYS A 95 12.831 -6.534 6.660 1.00 1.00 H new ATOM 0 HA LYS A 95 13.803 -3.817 7.273 1.00 1.00 H new ATOM 0 HB2 LYS A 95 13.837 -5.298 4.602 1.00 1.00 H new ATOM 0 HB3 LYS A 95 14.810 -3.916 5.065 1.00 1.00 H new ATOM 0 HG2 LYS A 95 16.422 -5.385 5.740 1.00 1.00 H new ATOM 0 HG3 LYS A 95 15.370 -5.827 7.070 1.00 1.00 H new ATOM 0 HD2 LYS A 95 15.872 -7.885 5.907 1.00 1.00 H new ATOM 0 HD3 LYS A 95 14.217 -7.487 5.491 1.00 1.00 H new ATOM 0 HE2 LYS A 95 14.829 -7.564 3.295 1.00 1.00 H new ATOM 0 HE3 LYS A 95 15.761 -6.104 3.562 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 17.149 -7.881 2.683 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 17.654 -7.472 4.252 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 16.751 -8.886 3.992 1.00 1.00 H new ATOM 1546 N GLY A 96 11.018 -4.522 5.947 1.00 1.00 N ATOM 1547 CA GLY A 96 9.796 -3.964 5.398 1.00 1.00 C ATOM 1548 C GLY A 96 8.871 -3.501 6.508 1.00 1.00 C ATOM 1549 O GLY A 96 9.273 -3.410 7.667 1.00 1.00 O ATOM 0 H GLY A 96 10.929 -5.469 6.314 1.00 1.00 H new ATOM 0 HA2 GLY A 96 10.035 -3.126 4.744 1.00 1.00 H new ATOM 0 HA3 GLY A 96 9.292 -4.712 4.786 1.00 1.00 H new ATOM 1553 N ASN A 97 7.624 -3.227 6.153 1.00 1.00 N ATOM 1554 CA ASN A 97 6.651 -2.798 7.142 1.00 1.00 C ATOM 1555 C ASN A 97 5.272 -3.326 6.813 1.00 1.00 C ATOM 1556 O ASN A 97 5.123 -4.382 6.206 1.00 1.00 O ATOM 1557 CB ASN A 97 6.620 -1.277 7.288 1.00 1.00 C ATOM 1558 CG ASN A 97 6.297 -0.649 5.948 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.151 -1.420 4.904 1.00 1.00 O flip ATOM 1560 ND2 ASN A 97 6.143 0.566 5.839 1.00 1.00 N flip ATOM 0 H ASN A 97 7.267 -3.293 5.200 1.00 1.00 H new ATOM 0 HA ASN A 97 6.963 -3.216 8.099 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.873 -0.987 8.027 1.00 1.00 H new ATOM 0 HB3 ASN A 97 7.583 -0.916 7.649 1.00 1.00 H new ATOM 0 HD21 ASN A 97 6.257 1.170 6.653 1.00 1.00 H new ATOM 0 HD22 ASN A 97 5.902 0.970 4.934 1.00 1.00 H new ATOM 1567 N TRP A 98 4.270 -2.611 7.275 1.00 1.00 N ATOM 1568 CA TRP A 98 2.910 -3.017 7.090 1.00 1.00 C ATOM 1569 C TRP A 98 2.508 -2.827 5.650 1.00 1.00 C ATOM 1570 O TRP A 98 1.688 -3.569 5.112 1.00 1.00 O ATOM 1571 CB TRP A 98 2.034 -2.229 8.050 1.00 1.00 C ATOM 1572 CG TRP A 98 1.788 -0.856 7.536 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.390 0.279 7.962 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.834 -0.454 6.513 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.868 1.351 7.265 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.905 0.951 6.359 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.078 -1.165 5.710 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 0.104 1.629 5.443 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -0.889 -0.486 4.786 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -0.798 0.909 4.651 1.00 1.00 C ATOM 0 H TRP A 98 4.383 -1.736 7.787 1.00 1.00 H new ATOM 0 HA TRP A 98 2.788 -4.077 7.312 1.00 1.00 H new ATOM 0 HB2 TRP A 98 1.084 -2.745 8.190 1.00 1.00 H new ATOM 0 HB3 TRP A 98 2.514 -2.176 9.027 1.00 1.00 H new ATOM 0 HD1 TRP A 98 3.154 0.337 8.723 1.00 1.00 H new ATOM 0 HE1 TRP A 98 2.158 2.319 7.402 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.154 -2.238 5.805 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 0.178 2.702 5.345 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.587 -1.040 4.176 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.423 1.425 3.937 1.00 1.00 H new ATOM 1591 N LEU A 99 3.125 -1.849 5.018 1.00 1.00 N ATOM 1592 CA LEU A 99 2.878 -1.573 3.624 1.00 1.00 C ATOM 1593 C LEU A 99 3.381 -2.741 2.777 1.00 1.00 C ATOM 1594 O LEU A 99 2.831 -3.029 1.715 1.00 1.00 O ATOM 1595 CB LEU A 99 3.590 -0.264 3.218 1.00 1.00 C ATOM 1596 CG LEU A 99 2.679 0.972 3.457 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.241 1.882 4.544 1.00 1.00 C ATOM 1598 CD2 LEU A 99 2.523 1.820 2.195 1.00 1.00 C ATOM 0 H LEU A 99 3.807 -1.229 5.456 1.00 1.00 H new ATOM 0 HA LEU A 99 1.808 -1.453 3.458 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.511 -0.156 3.791 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.873 -0.312 2.166 1.00 1.00 H new ATOM 0 HG LEU A 99 1.713 0.568 3.759 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.577 2.735 4.683 1.00 1.00 H new ATOM 0 HD12 LEU A 99 3.319 1.327 5.479 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.229 2.235 4.248 1.00 1.00 H new ATOM 0 HD21 LEU A 99 1.879 2.673 2.407 1.00 1.00 H new ATOM 0 HD22 LEU A 99 3.502 2.176 1.872 1.00 1.00 H new ATOM 0 HD23 LEU A 99 2.077 1.217 1.404 1.00 1.00 H new ATOM 1610 N ARG A 100 4.433 -3.420 3.246 1.00 1.00 N ATOM 1611 CA ARG A 100 4.968 -4.549 2.489 1.00 1.00 C ATOM 1612 C ARG A 100 3.876 -5.616 2.296 1.00 1.00 C ATOM 1613 O ARG A 100 4.003 -6.519 1.470 1.00 1.00 O ATOM 1614 CB ARG A 100 6.211 -5.130 3.208 1.00 1.00 C ATOM 1615 CG ARG A 100 6.175 -6.674 3.196 1.00 1.00 C ATOM 1616 CD ARG A 100 7.462 -7.245 3.788 1.00 1.00 C ATOM 1617 NE ARG A 100 7.232 -7.715 5.146 1.00 1.00 N ATOM 1618 CZ ARG A 100 6.650 -8.885 5.374 1.00 1.00 C ATOM 1619 NH1 ARG A 100 6.274 -9.628 4.370 1.00 1.00 N ATOM 1620 NH2 ARG A 100 6.460 -9.295 6.600 1.00 1.00 N ATOM 0 H ARG A 100 4.917 -3.214 4.120 1.00 1.00 H new ATOM 0 HA ARG A 100 5.283 -4.209 1.502 1.00 1.00 H new ATOM 0 HB2 ARG A 100 7.119 -4.778 2.718 1.00 1.00 H new ATOM 0 HB3 ARG A 100 6.244 -4.770 4.236 1.00 1.00 H new ATOM 0 HG2 ARG A 100 5.317 -7.028 3.767 1.00 1.00 H new ATOM 0 HG3 ARG A 100 6.047 -7.033 2.175 1.00 1.00 H new ATOM 0 HD2 ARG A 100 7.821 -8.066 3.168 1.00 1.00 H new ATOM 0 HD3 ARG A 100 8.240 -6.481 3.788 1.00 1.00 H new ATOM 0 HE ARG A 100 7.523 -7.136 5.934 1.00 1.00 H new ATOM 0 HH11 ARG A 100 6.428 -9.309 3.414 1.00 1.00 H new ATOM 0 HH12 ARG A 100 5.826 -10.528 4.541 1.00 1.00 H new ATOM 0 HH21 ARG A 100 6.759 -8.715 7.384 1.00 1.00 H new ATOM 0 HH22 ARG A 100 6.012 -10.195 6.773 1.00 1.00 H new ATOM 1634 N TYR A 101 2.798 -5.498 3.072 1.00 1.00 N ATOM 1635 CA TYR A 101 1.689 -6.455 3.004 1.00 1.00 C ATOM 1636 C TYR A 101 0.596 -5.988 2.035 1.00 1.00 C ATOM 1637 O TYR A 101 -0.418 -6.668 1.876 1.00 1.00 O ATOM 1638 CB TYR A 101 1.052 -6.653 4.396 1.00 1.00 C ATOM 1639 CG TYR A 101 2.005 -7.342 5.363 1.00 1.00 C ATOM 1640 CD1 TYR A 101 3.203 -6.719 5.736 1.00 1.00 C ATOM 1641 CD2 TYR A 101 1.678 -8.598 5.887 1.00 1.00 C ATOM 1642 CE1 TYR A 101 4.072 -7.351 6.634 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.547 -9.231 6.784 1.00 1.00 C ATOM 1644 CZ TYR A 101 3.744 -8.607 7.157 1.00 1.00 C ATOM 1645 OH TYR A 101 4.594 -9.231 8.047 1.00 1.00 O ATOM 0 H TYR A 101 2.668 -4.751 3.754 1.00 1.00 H new ATOM 0 HA TYR A 101 2.108 -7.395 2.645 1.00 1.00 H new ATOM 0 HB2 TYR A 101 0.759 -5.685 4.802 1.00 1.00 H new ATOM 0 HB3 TYR A 101 0.143 -7.246 4.298 1.00 1.00 H new ATOM 0 HD1 TYR A 101 3.457 -5.751 5.331 1.00 1.00 H new ATOM 0 HD2 TYR A 101 0.755 -9.079 5.599 1.00 1.00 H new ATOM 0 HE1 TYR A 101 4.995 -6.870 6.923 1.00 1.00 H new ATOM 0 HE2 TYR A 101 2.294 -10.200 7.188 1.00 1.00 H new ATOM 0 HH TYR A 101 4.214 -10.095 8.312 1.00 1.00 H new ATOM 1655 N VAL A 102 0.786 -4.832 1.400 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.231 -4.322 0.468 1.00 1.00 C ATOM 1657 C VAL A 102 -0.310 -5.183 -0.782 1.00 1.00 C ATOM 1658 O VAL A 102 0.697 -5.444 -1.437 1.00 1.00 O ATOM 1659 CB VAL A 102 0.065 -2.872 0.069 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -1.098 -2.318 -0.751 1.00 1.00 C ATOM 1661 CG2 VAL A 102 0.261 -2.010 1.314 1.00 1.00 C ATOM 0 H VAL A 102 1.610 -4.241 1.506 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.190 -4.360 0.985 1.00 1.00 H new ATOM 0 HB VAL A 102 0.978 -2.851 -0.526 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.885 -1.287 -1.034 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -1.229 -2.921 -1.650 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -2.011 -2.350 -0.156 1.00 1.00 H new ATOM 0 HG21 VAL A 102 0.471 -0.983 1.016 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.645 -2.035 1.920 1.00 1.00 H new ATOM 0 HG23 VAL A 102 1.097 -2.397 1.896 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.513 -5.654 -1.096 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.693 -6.517 -2.247 1.00 1.00 C ATOM 1673 C ASN A 103 -1.575 -5.758 -3.579 1.00 1.00 C ATOM 1674 O ASN A 103 -0.943 -4.704 -3.658 1.00 1.00 O ATOM 1675 CB ASN A 103 -3.053 -7.213 -2.155 1.00 1.00 C ATOM 1676 CG ASN A 103 -3.159 -7.942 -0.819 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -4.213 -7.934 -0.184 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -2.112 -8.560 -0.345 1.00 1.00 N ATOM 0 H ASN A 103 -2.366 -5.453 -0.573 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.892 -7.256 -2.233 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -3.856 -6.481 -2.247 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -3.169 -7.919 -2.977 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -2.166 -9.038 0.554 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -1.240 -8.565 -0.874 1.00 1.00 H new ATOM 1685 N TRP A 104 -2.171 -6.338 -4.626 1.00 1.00 N ATOM 1686 CA TRP A 104 -2.126 -5.769 -5.976 1.00 1.00 C ATOM 1687 C TRP A 104 -3.508 -5.291 -6.416 1.00 1.00 C ATOM 1688 O TRP A 104 -4.519 -5.718 -5.873 1.00 1.00 O ATOM 1689 CB TRP A 104 -1.628 -6.818 -6.938 1.00 1.00 C ATOM 1690 CG TRP A 104 -0.154 -6.934 -6.857 1.00 1.00 C ATOM 1691 CD1 TRP A 104 0.694 -6.567 -7.845 1.00 1.00 C ATOM 1692 CD2 TRP A 104 0.670 -7.505 -5.801 1.00 1.00 C ATOM 1693 NE1 TRP A 104 1.987 -6.878 -7.462 1.00 1.00 N ATOM 1694 CE2 TRP A 104 2.024 -7.456 -6.210 1.00 1.00 C ATOM 1695 CE3 TRP A 104 0.376 -8.055 -4.540 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 3.050 -7.937 -5.396 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 1.407 -8.539 -3.719 1.00 1.00 C ATOM 1698 CH2 TRP A 104 2.741 -8.481 -4.146 1.00 1.00 C ATOM 0 H TRP A 104 -2.695 -7.211 -4.562 1.00 1.00 H new ATOM 0 HA TRP A 104 -1.453 -4.912 -5.970 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -2.088 -7.779 -6.708 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -1.923 -6.558 -7.954 1.00 1.00 H new ATOM 0 HD1 TRP A 104 0.409 -6.107 -8.779 1.00 1.00 H new ATOM 0 HE1 TRP A 104 2.812 -6.701 -8.035 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -0.648 -8.105 -4.202 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 4.076 -7.889 -5.729 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 1.171 -8.959 -2.752 1.00 1.00 H new ATOM 0 HH2 TRP A 104 3.529 -8.856 -3.510 1.00 1.00 H new ATOM 1709 N ALA A 105 -3.554 -4.391 -7.387 1.00 1.00 N ATOM 1710 CA ALA A 105 -4.831 -3.834 -7.824 1.00 1.00 C ATOM 1711 C ALA A 105 -5.415 -4.421 -9.098 1.00 1.00 C ATOM 1712 O ALA A 105 -6.606 -4.232 -9.344 1.00 1.00 O ATOM 1713 CB ALA A 105 -4.640 -2.357 -8.038 1.00 1.00 C ATOM 0 H ALA A 105 -2.737 -4.033 -7.882 1.00 1.00 H new ATOM 0 HA ALA A 105 -5.544 -4.081 -7.037 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -5.580 -1.912 -8.366 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -4.325 -1.892 -7.104 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -3.877 -2.195 -8.799 1.00 1.00 H new ATOM 1719 N CYS A 106 -4.628 -5.155 -9.873 1.00 1.00 N ATOM 1720 CA CYS A 106 -5.136 -5.772 -11.104 1.00 1.00 C ATOM 1721 C CYS A 106 -6.225 -4.921 -11.781 1.00 1.00 C ATOM 1722 O CYS A 106 -7.053 -5.454 -12.519 1.00 1.00 O ATOM 1723 CB CYS A 106 -5.713 -7.147 -10.772 1.00 1.00 C ATOM 1724 SG CYS A 106 -6.174 -7.999 -12.302 1.00 1.00 S ATOM 0 H CYS A 106 -3.644 -5.340 -9.679 1.00 1.00 H new ATOM 0 HA CYS A 106 -4.301 -5.855 -11.800 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -4.980 -7.737 -10.222 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -6.585 -7.040 -10.127 1.00 1.00 H new ATOM 0 HG CYS A 106 -6.817 -7.178 -13.079 1.00 1.00 H new ATOM 1730 N SER A 107 -6.232 -3.610 -11.515 1.00 1.00 N ATOM 1731 CA SER A 107 -7.244 -2.714 -12.092 1.00 1.00 C ATOM 1732 C SER A 107 -7.357 -1.425 -11.270 1.00 1.00 C ATOM 1733 O SER A 107 -7.092 -1.422 -10.073 1.00 1.00 O ATOM 1734 CB SER A 107 -8.606 -3.412 -12.125 1.00 1.00 C ATOM 1735 OG SER A 107 -8.674 -4.367 -11.074 1.00 1.00 O ATOM 0 H SER A 107 -5.555 -3.147 -10.909 1.00 1.00 H new ATOM 0 HA SER A 107 -6.937 -2.463 -13.107 1.00 1.00 H new ATOM 0 HB2 SER A 107 -9.405 -2.679 -12.017 1.00 1.00 H new ATOM 0 HB3 SER A 107 -8.752 -3.903 -13.087 1.00 1.00 H new ATOM 0 HG SER A 107 -8.451 -5.255 -11.424 1.00 1.00 H new ATOM 1741 N GLY A 108 -7.745 -0.328 -11.922 1.00 1.00 N ATOM 1742 CA GLY A 108 -7.872 0.962 -11.232 1.00 1.00 C ATOM 1743 C GLY A 108 -9.237 1.117 -10.558 1.00 1.00 C ATOM 1744 O GLY A 108 -9.544 2.162 -9.986 1.00 1.00 O ATOM 0 H GLY A 108 -7.975 -0.303 -12.915 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -7.085 1.052 -10.483 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -7.726 1.772 -11.947 1.00 1.00 H new ATOM 1748 N GLU A 109 -10.054 0.085 -10.653 1.00 1.00 N ATOM 1749 CA GLU A 109 -11.389 0.099 -10.058 1.00 1.00 C ATOM 1750 C GLU A 109 -11.369 -0.349 -8.589 1.00 1.00 C ATOM 1751 O GLU A 109 -12.290 -0.055 -7.828 1.00 1.00 O ATOM 1752 CB GLU A 109 -12.315 -0.817 -10.859 1.00 1.00 C ATOM 1753 CG GLU A 109 -11.954 -0.730 -12.344 1.00 1.00 C ATOM 1754 CD GLU A 109 -12.891 -1.604 -13.170 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -13.926 -1.106 -13.584 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -12.550 -2.753 -13.397 1.00 1.00 O ATOM 0 H GLU A 109 -9.820 -0.781 -11.138 1.00 1.00 H new ATOM 0 HA GLU A 109 -11.755 1.125 -10.087 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -12.219 -1.845 -10.510 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -13.354 -0.524 -10.708 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -12.020 0.305 -12.681 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -10.922 -1.049 -12.493 1.00 1.00 H new ATOM 1763 N GLU A 110 -10.333 -1.102 -8.220 1.00 1.00 N ATOM 1764 CA GLU A 110 -10.209 -1.643 -6.867 1.00 1.00 C ATOM 1765 C GLU A 110 -8.995 -1.072 -6.150 1.00 1.00 C ATOM 1766 O GLU A 110 -8.996 -0.951 -4.925 1.00 1.00 O ATOM 1767 CB GLU A 110 -10.093 -3.170 -6.935 1.00 1.00 C ATOM 1768 CG GLU A 110 -8.858 -3.548 -7.755 1.00 1.00 C ATOM 1769 CD GLU A 110 -8.946 -4.995 -8.230 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -9.897 -5.322 -8.919 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -8.033 -5.745 -7.927 1.00 1.00 O ATOM 0 H GLU A 110 -9.564 -1.352 -8.842 1.00 1.00 H new ATOM 0 HA GLU A 110 -11.099 -1.360 -6.305 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -10.017 -3.585 -5.930 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -10.989 -3.594 -7.389 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -8.769 -2.883 -8.614 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -7.960 -3.412 -7.152 1.00 1.00 H new ATOM 1778 N GLN A 111 -7.975 -0.686 -6.918 1.00 1.00 N ATOM 1779 CA GLN A 111 -6.789 -0.083 -6.331 1.00 1.00 C ATOM 1780 C GLN A 111 -7.254 0.911 -5.311 1.00 1.00 C ATOM 1781 O GLN A 111 -7.806 1.926 -5.666 1.00 1.00 O ATOM 1782 CB GLN A 111 -5.928 0.562 -7.450 1.00 1.00 C ATOM 1783 CG GLN A 111 -5.998 2.089 -7.508 1.00 1.00 C ATOM 1784 CD GLN A 111 -7.332 2.551 -8.084 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -8.365 1.754 -8.052 1.00 1.00 O flip ATOM 1786 NE2 GLN A 111 -7.416 3.650 -8.631 1.00 1.00 N flip ATOM 0 H GLN A 111 -7.950 -0.780 -7.933 1.00 1.00 H new ATOM 0 HA GLN A 111 -6.155 -0.820 -5.839 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -4.889 0.264 -7.308 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -6.246 0.160 -8.412 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.867 2.501 -6.508 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -5.181 2.472 -8.120 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -6.607 4.271 -8.655 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -8.294 3.940 -9.061 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.039 0.615 -4.040 1.00 1.00 N ATOM 1796 CA ASN A 112 -7.445 1.537 -3.007 1.00 1.00 C ATOM 1797 C ASN A 112 -6.319 2.485 -2.781 1.00 1.00 C ATOM 1798 O ASN A 112 -6.442 3.399 -1.978 1.00 1.00 O ATOM 1799 CB ASN A 112 -7.692 0.867 -1.683 1.00 1.00 C ATOM 1800 CG ASN A 112 -7.238 -0.532 -1.750 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -6.042 -0.778 -1.898 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -8.098 -1.507 -1.633 1.00 1.00 N ATOM 0 H ASN A 112 -6.594 -0.241 -3.708 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.368 2.010 -3.341 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -7.161 1.395 -0.891 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -8.753 0.905 -1.436 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -7.779 -2.475 -1.664 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -9.089 -1.301 -1.510 1.00 1.00 H new ATOM 1809 N LEU A 113 -5.194 2.229 -3.456 1.00 1.00 N ATOM 1810 CA LEU A 113 -4.032 3.045 -3.260 1.00 1.00 C ATOM 1811 C LEU A 113 -3.289 3.318 -4.543 1.00 1.00 C ATOM 1812 O LEU A 113 -3.603 2.745 -5.587 1.00 1.00 O ATOM 1813 CB LEU A 113 -3.127 2.322 -2.287 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.735 2.429 -0.886 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -3.943 1.101 -0.247 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -2.827 3.177 0.002 1.00 1.00 C ATOM 0 H LEU A 113 -5.081 1.471 -4.129 1.00 1.00 H new ATOM 0 HA LEU A 113 -4.346 4.015 -2.874 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -3.020 1.276 -2.575 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -2.129 2.760 -2.301 1.00 1.00 H new ATOM 0 HG LEU A 113 -4.695 2.929 -1.014 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.376 1.238 0.744 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.619 0.504 -0.859 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.986 0.587 -0.157 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -3.268 3.248 0.996 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.871 2.658 0.065 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.670 4.179 -0.398 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.293 4.203 -4.463 1.00 1.00 N ATOM 1829 CA PHE A 114 -1.534 4.519 -5.637 1.00 1.00 C ATOM 1830 C PHE A 114 -0.079 4.872 -5.276 1.00 1.00 C ATOM 1831 O PHE A 114 0.148 5.701 -4.385 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.234 5.662 -6.380 1.00 1.00 C ATOM 1833 CG PHE A 114 -1.616 7.032 -6.112 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.310 7.318 -6.522 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -2.367 7.999 -5.436 1.00 1.00 C ATOM 1836 CE1 PHE A 114 0.246 8.575 -6.254 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -1.815 9.254 -5.167 1.00 1.00 C ATOM 1838 CZ PHE A 114 -0.507 9.544 -5.575 1.00 1.00 C ATOM 0 H PHE A 114 -2.011 4.693 -3.614 1.00 1.00 H new ATOM 0 HA PHE A 114 -1.486 3.649 -6.292 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -2.203 5.461 -7.451 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -3.285 5.683 -6.090 1.00 1.00 H new ATOM 0 HD1 PHE A 114 0.269 6.571 -7.044 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -3.376 7.775 -5.121 1.00 1.00 H new ATOM 0 HE1 PHE A 114 1.254 8.798 -6.570 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -2.396 10.000 -4.645 1.00 1.00 H new ATOM 0 HZ PHE A 114 -0.078 10.513 -5.367 1.00 1.00 H new ATOM 1848 N PRO A 115 0.901 4.302 -5.962 1.00 1.00 N ATOM 1849 CA PRO A 115 2.361 4.608 -5.735 1.00 1.00 C ATOM 1850 C PRO A 115 2.710 6.087 -5.854 1.00 1.00 C ATOM 1851 O PRO A 115 2.568 6.674 -6.926 1.00 1.00 O ATOM 1852 CB PRO A 115 3.035 3.888 -6.884 1.00 1.00 C ATOM 1853 CG PRO A 115 2.161 2.744 -7.183 1.00 1.00 C ATOM 1854 CD PRO A 115 0.752 3.271 -7.019 1.00 1.00 C ATOM 0 HA PRO A 115 2.660 4.311 -4.730 1.00 1.00 H new ATOM 0 HB2 PRO A 115 3.141 4.541 -7.751 1.00 1.00 H new ATOM 0 HB3 PRO A 115 4.037 3.558 -6.609 1.00 1.00 H new ATOM 0 HG2 PRO A 115 2.328 2.374 -8.195 1.00 1.00 H new ATOM 0 HG3 PRO A 115 2.353 1.913 -6.504 1.00 1.00 H new ATOM 0 HD2 PRO A 115 0.370 3.697 -7.947 1.00 1.00 H new ATOM 0 HD3 PRO A 115 0.059 2.484 -6.720 1.00 1.00 H new ATOM 1862 N LEU A 116 3.163 6.689 -4.763 1.00 1.00 N ATOM 1863 CA LEU A 116 3.511 8.095 -4.783 1.00 1.00 C ATOM 1864 C LEU A 116 4.956 8.322 -4.420 1.00 1.00 C ATOM 1865 O LEU A 116 5.400 7.966 -3.328 1.00 1.00 O ATOM 1866 CB LEU A 116 2.630 8.832 -3.787 1.00 1.00 C ATOM 1867 CG LEU A 116 3.039 10.307 -3.678 1.00 1.00 C ATOM 1868 CD1 LEU A 116 3.067 10.955 -5.028 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.023 11.043 -2.848 1.00 1.00 C ATOM 0 H LEU A 116 3.296 6.228 -3.863 1.00 1.00 H new ATOM 0 HA LEU A 116 3.356 8.468 -5.795 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.587 8.762 -4.097 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.705 8.357 -2.809 1.00 1.00 H new ATOM 0 HG LEU A 116 4.030 10.349 -3.226 1.00 1.00 H new ATOM 0 HD11 LEU A 116 3.360 12.000 -4.924 1.00 1.00 H new ATOM 0 HD12 LEU A 116 3.785 10.439 -5.665 1.00 1.00 H new ATOM 0 HD13 LEU A 116 2.076 10.899 -5.479 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.309 12.092 -2.768 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.044 10.969 -3.322 1.00 1.00 H new ATOM 0 HD23 LEU A 116 1.978 10.602 -1.852 1.00 1.00 H new ATOM 1881 N GLU A 117 5.677 8.949 -5.334 1.00 1.00 N ATOM 1882 CA GLU A 117 7.064 9.254 -5.084 1.00 1.00 C ATOM 1883 C GLU A 117 7.204 10.721 -4.733 1.00 1.00 C ATOM 1884 O GLU A 117 6.964 11.600 -5.561 1.00 1.00 O ATOM 1885 CB GLU A 117 7.882 8.952 -6.328 1.00 1.00 C ATOM 1886 CG GLU A 117 8.201 7.465 -6.374 1.00 1.00 C ATOM 1887 CD GLU A 117 9.480 7.206 -5.602 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.774 7.980 -4.707 1.00 1.00 O ATOM 1889 OE2 GLU A 117 10.146 6.230 -5.908 1.00 1.00 O ATOM 0 H GLU A 117 5.326 9.251 -6.243 1.00 1.00 H new ATOM 0 HA GLU A 117 7.425 8.646 -4.255 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.329 9.244 -7.220 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.804 9.533 -6.320 1.00 1.00 H new ATOM 0 HG2 GLU A 117 7.380 6.891 -5.944 1.00 1.00 H new ATOM 0 HG3 GLU A 117 8.313 7.137 -7.407 1.00 1.00 H new ATOM 1896 N ILE A 118 7.603 10.976 -3.501 1.00 1.00 N ATOM 1897 CA ILE A 118 7.787 12.340 -3.039 1.00 1.00 C ATOM 1898 C ILE A 118 9.030 12.444 -2.178 1.00 1.00 C ATOM 1899 O ILE A 118 9.256 11.616 -1.295 1.00 1.00 O ATOM 1900 CB ILE A 118 6.553 12.817 -2.262 1.00 1.00 C ATOM 1901 CG1 ILE A 118 6.035 11.683 -1.352 1.00 1.00 C ATOM 1902 CG2 ILE A 118 5.464 13.228 -3.266 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.712 12.099 -0.689 1.00 1.00 C ATOM 0 H ILE A 118 7.805 10.260 -2.804 1.00 1.00 H new ATOM 0 HA ILE A 118 7.915 12.984 -3.909 1.00 1.00 H new ATOM 0 HB ILE A 118 6.816 13.670 -1.637 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.888 10.775 -1.937 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.777 11.452 -0.588 1.00 1.00 H new ATOM 0 HG21 ILE A 118 4.581 13.569 -2.726 1.00 1.00 H new ATOM 0 HG22 ILE A 118 5.837 14.034 -3.898 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.201 12.372 -3.888 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.356 11.291 -0.049 1.00 1.00 H new ATOM 0 HD12 ILE A 118 4.872 12.994 -0.088 1.00 1.00 H new ATOM 0 HD13 ILE A 118 3.969 12.307 -1.459 1.00 1.00 H new ATOM 1915 N ASN A 119 9.833 13.466 -2.427 1.00 1.00 N ATOM 1916 CA ASN A 119 11.043 13.659 -1.648 1.00 1.00 C ATOM 1917 C ASN A 119 11.900 12.392 -1.688 1.00 1.00 C ATOM 1918 O ASN A 119 12.512 12.007 -0.691 1.00 1.00 O ATOM 1919 CB ASN A 119 10.656 14.013 -0.207 1.00 1.00 C ATOM 1920 CG ASN A 119 10.978 15.476 0.074 1.00 1.00 C ATOM 1921 OD1 ASN A 119 11.877 15.773 0.859 1.00 1.00 O ATOM 1922 ND2 ASN A 119 10.289 16.415 -0.518 1.00 1.00 N ATOM 0 H ASN A 119 9.672 14.165 -3.152 1.00 1.00 H new ATOM 0 HA ASN A 119 11.630 14.475 -2.069 1.00 1.00 H new ATOM 0 HB2 ASN A 119 9.593 13.830 -0.052 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.195 13.373 0.491 1.00 1.00 H new ATOM 0 HD21 ASN A 119 10.496 17.396 -0.329 1.00 1.00 H new ATOM 0 HD22 ASN A 119 9.544 16.167 -1.169 1.00 1.00 H new ATOM 1929 N ARG A 120 11.943 11.747 -2.854 1.00 1.00 N ATOM 1930 CA ARG A 120 12.737 10.530 -3.009 1.00 1.00 C ATOM 1931 C ARG A 120 12.284 9.470 -2.017 1.00 1.00 C ATOM 1932 O ARG A 120 13.081 8.662 -1.539 1.00 1.00 O ATOM 1933 CB ARG A 120 14.225 10.834 -2.801 1.00 1.00 C ATOM 1934 CG ARG A 120 14.827 11.403 -4.087 1.00 1.00 C ATOM 1935 CD ARG A 120 14.924 10.309 -5.152 1.00 1.00 C ATOM 1936 NE ARG A 120 14.051 10.627 -6.276 1.00 1.00 N ATOM 1937 CZ ARG A 120 14.233 11.727 -7.001 1.00 1.00 C ATOM 1938 NH1 ARG A 120 15.221 12.537 -6.726 1.00 1.00 N ATOM 1939 NH2 ARG A 120 13.427 11.992 -7.991 1.00 1.00 N ATOM 0 H ARG A 120 11.445 12.042 -3.694 1.00 1.00 H new ATOM 0 HA ARG A 120 12.590 10.152 -4.021 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.349 11.547 -1.985 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.754 9.925 -2.513 1.00 1.00 H new ATOM 0 HG2 ARG A 120 14.211 12.224 -4.453 1.00 1.00 H new ATOM 0 HG3 ARG A 120 15.817 11.812 -3.884 1.00 1.00 H new ATOM 0 HD2 ARG A 120 15.954 10.216 -5.496 1.00 1.00 H new ATOM 0 HD3 ARG A 120 14.643 9.347 -4.723 1.00 1.00 H new ATOM 0 HE ARG A 120 13.286 9.994 -6.511 1.00 1.00 H new ATOM 0 HH11 ARG A 120 15.854 12.326 -5.954 1.00 1.00 H new ATOM 0 HH12 ARG A 120 15.359 13.380 -7.283 1.00 1.00 H new ATOM 0 HH21 ARG A 120 12.659 11.356 -8.208 1.00 1.00 H new ATOM 0 HH22 ARG A 120 13.564 12.835 -8.549 1.00 1.00 H new ATOM 1953 N ALA A 121 11.000 9.480 -1.708 1.00 1.00 N ATOM 1954 CA ALA A 121 10.438 8.524 -0.770 1.00 1.00 C ATOM 1955 C ALA A 121 9.136 7.978 -1.325 1.00 1.00 C ATOM 1956 O ALA A 121 8.484 8.622 -2.147 1.00 1.00 O ATOM 1957 CB ALA A 121 10.183 9.197 0.579 1.00 1.00 C ATOM 0 H ALA A 121 10.325 10.141 -2.093 1.00 1.00 H new ATOM 0 HA ALA A 121 11.144 7.706 -0.627 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.762 8.471 1.274 1.00 1.00 H new ATOM 0 HB2 ALA A 121 11.123 9.579 0.978 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.483 10.022 0.447 1.00 1.00 H new ATOM 1963 N ILE A 122 8.764 6.787 -0.890 1.00 1.00 N ATOM 1964 CA ILE A 122 7.546 6.168 -1.367 1.00 1.00 C ATOM 1965 C ILE A 122 6.395 6.427 -0.398 1.00 1.00 C ATOM 1966 O ILE A 122 6.493 6.138 0.793 1.00 1.00 O ATOM 1967 CB ILE A 122 7.778 4.673 -1.501 1.00 1.00 C ATOM 1968 CG1 ILE A 122 9.110 4.401 -2.197 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.635 4.034 -2.292 1.00 1.00 C ATOM 1970 CD1 ILE A 122 9.196 5.207 -3.481 1.00 1.00 C ATOM 0 H ILE A 122 9.287 6.234 -0.211 1.00 1.00 H new ATOM 0 HA ILE A 122 7.281 6.595 -2.334 1.00 1.00 H new ATOM 0 HB ILE A 122 7.809 4.235 -0.503 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.936 4.664 -1.536 1.00 1.00 H new ATOM 0 HG13 ILE A 122 9.205 3.338 -2.418 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.810 2.962 -2.383 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.693 4.205 -1.772 1.00 1.00 H new ATOM 0 HG23 ILE A 122 6.587 4.479 -3.286 1.00 1.00 H new ATOM 0 HD11 ILE A 122 10.149 5.008 -3.972 1.00 1.00 H new ATOM 0 HD12 ILE A 122 8.379 4.923 -4.144 1.00 1.00 H new ATOM 0 HD13 ILE A 122 9.122 6.270 -3.249 1.00 1.00 H new ATOM 1982 N TYR A 123 5.308 6.970 -0.929 1.00 1.00 N ATOM 1983 CA TYR A 123 4.128 7.272 -0.128 1.00 1.00 C ATOM 1984 C TYR A 123 2.912 6.571 -0.736 1.00 1.00 C ATOM 1985 O TYR A 123 2.888 6.333 -1.941 1.00 1.00 O ATOM 1986 CB TYR A 123 3.916 8.774 -0.106 1.00 1.00 C ATOM 1987 CG TYR A 123 4.179 9.340 1.267 1.00 1.00 C ATOM 1988 CD1 TYR A 123 3.156 9.378 2.224 1.00 1.00 C ATOM 1989 CD2 TYR A 123 5.453 9.827 1.586 1.00 1.00 C ATOM 1990 CE1 TYR A 123 3.408 9.901 3.498 1.00 1.00 C ATOM 1991 CE2 TYR A 123 5.704 10.351 2.860 1.00 1.00 C ATOM 1992 CZ TYR A 123 4.682 10.388 3.816 1.00 1.00 C ATOM 1993 OH TYR A 123 4.929 10.903 5.072 1.00 1.00 O ATOM 0 H TYR A 123 5.218 7.212 -1.916 1.00 1.00 H new ATOM 0 HA TYR A 123 4.265 6.916 0.893 1.00 1.00 H new ATOM 0 HB2 TYR A 123 4.578 9.248 -0.831 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.894 9.005 -0.408 1.00 1.00 H new ATOM 0 HD1 TYR A 123 2.173 9.004 1.979 1.00 1.00 H new ATOM 0 HD2 TYR A 123 6.242 9.798 0.849 1.00 1.00 H new ATOM 0 HE1 TYR A 123 2.620 9.929 4.236 1.00 1.00 H new ATOM 0 HE2 TYR A 123 6.686 10.727 3.105 1.00 1.00 H new ATOM 0 HH TYR A 123 5.862 11.196 5.128 1.00 1.00 H new ATOM 2003 N TYR A 124 1.917 6.208 0.091 1.00 1.00 N ATOM 2004 CA TYR A 124 0.726 5.484 -0.411 1.00 1.00 C ATOM 2005 C TYR A 124 -0.529 6.298 -0.172 1.00 1.00 C ATOM 2006 O TYR A 124 -0.898 6.563 0.969 1.00 1.00 O ATOM 2007 CB TYR A 124 0.629 4.129 0.308 1.00 1.00 C ATOM 2008 CG TYR A 124 1.232 2.995 -0.502 1.00 1.00 C ATOM 2009 CD1 TYR A 124 2.273 3.241 -1.406 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.774 1.687 -0.302 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.856 2.180 -2.110 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.357 0.625 -1.006 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.397 0.872 -1.910 1.00 1.00 C ATOM 2014 OH TYR A 124 2.972 -0.175 -2.602 1.00 1.00 O ATOM 0 H TYR A 124 1.908 6.397 1.093 1.00 1.00 H new ATOM 0 HA TYR A 124 0.824 5.323 -1.485 1.00 1.00 H new ATOM 0 HB2 TYR A 124 1.138 4.195 1.270 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -0.418 3.906 0.516 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.626 4.250 -1.560 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.029 1.497 0.395 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.659 2.370 -2.807 1.00 1.00 H new ATOM 0 HE2 TYR A 124 1.004 -0.384 -0.851 1.00 1.00 H new ATOM 0 HH TYR A 124 3.488 0.176 -3.358 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.212 6.653 -1.256 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.431 7.436 -1.160 1.00 1.00 C ATOM 2026 C LYS A 125 -3.614 6.660 -1.639 1.00 1.00 C ATOM 2027 O LYS A 125 -3.484 5.792 -2.480 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.374 8.649 -2.059 1.00 1.00 C ATOM 2029 CG LYS A 125 -0.952 9.173 -2.181 1.00 1.00 C ATOM 2030 CD LYS A 125 -0.612 9.945 -0.926 1.00 1.00 C ATOM 2031 CE LYS A 125 0.511 9.273 -0.174 1.00 1.00 C ATOM 2032 NZ LYS A 125 0.028 8.531 1.009 1.00 1.00 N ATOM 0 H LYS A 125 -0.939 6.409 -2.208 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.522 7.710 -0.109 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -2.756 8.392 -3.047 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -3.020 9.431 -1.661 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -0.255 8.346 -2.317 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -0.860 9.815 -3.057 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -0.324 10.963 -1.186 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -1.492 10.016 -0.287 1.00 1.00 H new ATOM 0 HE2 LYS A 125 1.033 8.588 -0.842 1.00 1.00 H new ATOM 0 HE3 LYS A 125 1.235 10.024 0.142 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 0.547 7.633 1.091 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 0.185 9.101 1.864 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -0.988 8.335 0.905 1.00 1.00 H new ATOM 2046 N THR A 126 -4.762 7.053 -1.138 1.00 1.00 N ATOM 2047 CA THR A 126 -6.010 6.432 -1.557 1.00 1.00 C ATOM 2048 C THR A 126 -6.801 7.378 -2.465 1.00 1.00 C ATOM 2049 O THR A 126 -7.310 8.399 -2.006 1.00 1.00 O ATOM 2050 CB THR A 126 -6.808 6.018 -0.323 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.427 7.161 0.245 1.00 1.00 O ATOM 2052 CG2 THR A 126 -5.836 5.379 0.680 1.00 1.00 C ATOM 0 H THR A 126 -4.864 7.794 -0.444 1.00 1.00 H new ATOM 0 HA THR A 126 -5.799 5.536 -2.140 1.00 1.00 H new ATOM 0 HB THR A 126 -7.586 5.303 -0.588 1.00 1.00 H new ATOM 0 HG1 THR A 126 -7.320 7.925 -0.359 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.382 5.074 1.572 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.366 4.506 0.226 1.00 1.00 H new ATOM 0 HG23 THR A 126 -5.068 6.103 0.954 1.00 1.00 H new ATOM 2060 N LEU A 127 -6.871 7.008 -3.766 1.00 1.00 N ATOM 2061 CA LEU A 127 -7.574 7.798 -4.803 1.00 1.00 C ATOM 2062 C LEU A 127 -9.098 7.642 -4.713 1.00 1.00 C ATOM 2063 O LEU A 127 -9.834 8.341 -5.411 1.00 1.00 O ATOM 2064 CB LEU A 127 -7.181 7.353 -6.248 1.00 1.00 C ATOM 2065 CG LEU A 127 -5.807 6.591 -6.311 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -5.967 5.095 -6.498 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -4.978 6.999 -7.525 1.00 1.00 C ATOM 0 H LEU A 127 -6.442 6.155 -4.125 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.275 8.829 -4.617 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -7.964 6.709 -6.648 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -7.131 8.232 -6.891 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.336 6.845 -5.361 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.984 4.626 -6.534 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -6.536 4.683 -5.664 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.497 4.899 -7.430 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.038 6.447 -7.526 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -5.532 6.774 -8.436 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -4.771 8.068 -7.481 1.00 1.00 H new ATOM 2079 N LYS A 128 -9.573 6.726 -3.875 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.008 6.521 -3.762 1.00 1.00 C ATOM 2081 C LYS A 128 -11.382 6.025 -2.359 1.00 1.00 C ATOM 2082 O LYS A 128 -10.715 5.135 -1.830 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.553 5.519 -4.812 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.447 4.720 -5.542 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.667 3.847 -4.561 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.266 4.425 -4.231 1.00 1.00 C ATOM 2087 NZ LYS A 128 -8.206 4.699 -2.773 1.00 1.00 N ATOM 0 H LYS A 128 -9.000 6.129 -3.279 1.00 1.00 H new ATOM 0 HA LYS A 128 -11.467 7.492 -3.949 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.228 4.820 -4.318 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.142 6.064 -5.550 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -10.894 4.095 -6.315 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -9.766 5.408 -6.043 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.239 3.743 -3.639 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.554 2.847 -4.981 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.487 3.718 -4.517 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.090 5.340 -4.797 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -7.326 4.306 -2.382 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -8.229 5.726 -2.612 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -9.021 4.257 -2.303 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.423 6.549 -1.735 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.831 6.087 -0.375 1.00 1.00 C ATOM 2103 C PRO A 129 -13.018 4.570 -0.327 1.00 1.00 C ATOM 2104 O PRO A 129 -13.703 3.986 -1.167 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.140 6.843 -0.112 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.020 8.072 -0.947 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.321 7.622 -2.214 1.00 1.00 C ATOM 0 HA PRO A 129 -12.077 6.291 0.385 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.008 6.249 -0.398 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.255 7.087 0.944 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.000 8.496 -1.167 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.446 8.843 -0.433 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.029 7.254 -2.957 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -12.765 8.436 -2.679 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.378 3.946 0.654 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.434 2.496 0.823 1.00 1.00 C ATOM 2117 C ILE A 130 -13.316 2.142 2.017 1.00 1.00 C ATOM 2118 O ILE A 130 -13.182 2.757 3.075 1.00 1.00 O ATOM 2119 CB ILE A 130 -11.023 1.951 1.098 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -9.939 2.806 0.437 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -10.899 0.541 0.570 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.593 2.380 1.000 1.00 1.00 C ATOM 0 H ILE A 130 -11.809 4.425 1.352 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.842 2.058 -0.088 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.880 1.974 2.178 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -9.958 2.675 -0.645 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.116 3.864 0.633 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -9.896 0.165 0.770 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.631 -0.098 1.063 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.080 0.538 -0.505 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -7.803 2.976 0.544 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.585 2.533 2.079 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.424 1.326 0.781 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.207 1.154 1.880 1.00 1.00 N ATOM 2135 CA ALA A 131 -15.063 0.776 3.003 1.00 1.00 C ATOM 2136 C ALA A 131 -14.314 -0.208 3.919 1.00 1.00 C ATOM 2137 O ALA A 131 -13.711 -1.149 3.433 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.340 0.110 2.482 1.00 1.00 C ATOM 0 H ALA A 131 -14.351 0.616 1.026 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.325 1.672 3.566 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.974 -0.170 3.323 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.877 0.807 1.839 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -16.079 -0.782 1.913 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.316 -0.020 5.215 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.580 -0.931 6.148 1.00 1.00 C ATOM 2146 C PRO A 132 -13.786 -2.444 5.850 1.00 1.00 C ATOM 2147 O PRO A 132 -14.837 -2.990 6.189 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.180 -0.594 7.516 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.750 0.784 7.414 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.016 1.059 5.938 1.00 1.00 C ATOM 0 HA PRO A 132 -12.504 -0.778 6.065 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.954 -1.313 7.786 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.418 -0.640 8.294 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.671 0.862 7.991 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -14.055 1.518 7.822 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.084 1.050 5.721 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.639 2.039 5.645 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.786 -3.142 5.255 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.936 -4.586 5.004 1.00 1.00 C ATOM 2160 C GLY A 133 -12.387 -5.024 3.657 1.00 1.00 C ATOM 2161 O GLY A 133 -12.458 -6.203 3.312 1.00 1.00 O ATOM 0 H GLY A 133 -11.899 -2.740 4.951 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.427 -5.139 5.793 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -13.992 -4.849 5.061 1.00 1.00 H new ATOM 2165 N GLU A 134 -11.849 -4.088 2.902 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.302 -4.416 1.590 1.00 1.00 C ATOM 2167 C GLU A 134 -9.792 -4.479 1.656 1.00 1.00 C ATOM 2168 O GLU A 134 -9.144 -3.643 2.285 1.00 1.00 O ATOM 2169 CB GLU A 134 -11.735 -3.385 0.552 1.00 1.00 C ATOM 2170 CG GLU A 134 -12.695 -2.407 1.210 1.00 1.00 C ATOM 2171 CD GLU A 134 -13.966 -3.141 1.635 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -13.945 -4.360 1.636 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -14.947 -2.474 1.921 1.00 1.00 O ATOM 0 H GLU A 134 -11.776 -3.105 3.164 1.00 1.00 H new ATOM 0 HA GLU A 134 -11.687 -5.391 1.292 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -10.867 -2.856 0.159 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -12.217 -3.878 -0.292 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -12.222 -1.946 2.077 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -12.942 -1.603 0.517 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.241 -5.471 0.981 1.00 1.00 N ATOM 2181 CA GLU A 135 -7.800 -5.645 0.936 1.00 1.00 C ATOM 2182 C GLU A 135 -7.159 -4.434 0.301 1.00 1.00 C ATOM 2183 O GLU A 135 -7.585 -3.987 -0.762 1.00 1.00 O ATOM 2184 CB GLU A 135 -7.415 -6.888 0.117 1.00 1.00 C ATOM 2185 CG GLU A 135 -7.734 -6.689 -1.376 1.00 1.00 C ATOM 2186 CD GLU A 135 -9.158 -6.178 -1.572 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -10.078 -6.851 -1.138 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -9.307 -5.139 -2.195 1.00 1.00 O ATOM 0 H GLU A 135 -9.769 -6.169 0.456 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.448 -5.771 1.960 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -6.352 -7.094 0.241 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -7.954 -7.757 0.494 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.028 -5.981 -1.810 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.607 -7.633 -1.907 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.139 -3.896 0.942 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.472 -2.749 0.386 1.00 1.00 C ATOM 2197 C LEU A 136 -4.592 -3.196 -0.769 1.00 1.00 C ATOM 2198 O LEU A 136 -3.791 -4.121 -0.631 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.615 -2.050 1.440 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.464 -1.056 2.241 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -6.529 -1.810 3.028 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -4.566 -0.295 3.218 1.00 1.00 C ATOM 0 H LEU A 136 -5.765 -4.231 1.830 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.225 -2.044 0.034 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.177 -2.789 2.111 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.788 -1.528 0.959 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.943 -0.357 1.556 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -7.131 -1.101 3.597 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -7.170 -2.360 2.339 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -6.049 -2.509 3.713 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.167 0.413 3.789 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.090 -1.000 3.900 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -3.800 0.245 2.662 1.00 1.00 H new ATOM 2214 N LEU A 137 -4.737 -2.527 -1.894 1.00 1.00 N ATOM 2215 CA LEU A 137 -3.953 -2.813 -3.069 1.00 1.00 C ATOM 2216 C LEU A 137 -3.650 -1.481 -3.707 1.00 1.00 C ATOM 2217 O LEU A 137 -4.313 -0.490 -3.412 1.00 1.00 O ATOM 2218 CB LEU A 137 -4.633 -3.776 -4.043 1.00 1.00 C ATOM 2219 CG LEU A 137 -6.103 -3.990 -3.672 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -6.893 -2.774 -4.090 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -6.676 -5.210 -4.398 1.00 1.00 C ATOM 0 H LEU A 137 -5.406 -1.767 -2.016 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.040 -3.337 -2.785 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -4.565 -3.381 -5.057 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -4.111 -4.733 -4.038 1.00 1.00 H new ATOM 0 HG LEU A 137 -6.170 -4.151 -2.596 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -7.942 -2.915 -3.831 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -6.507 -1.894 -3.575 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -6.801 -2.633 -5.167 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -7.721 -5.342 -4.119 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -6.605 -5.059 -5.475 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -6.111 -6.099 -4.118 1.00 1.00 H new ATOM 2233 N VAL A 138 -2.629 -1.431 -4.532 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.234 -0.170 -5.140 1.00 1.00 C ATOM 2235 C VAL A 138 -2.111 -0.296 -6.638 1.00 1.00 C ATOM 2236 O VAL A 138 -2.174 -1.394 -7.189 1.00 1.00 O ATOM 2237 CB VAL A 138 -0.886 0.268 -4.590 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -0.795 0.047 -3.085 1.00 1.00 C ATOM 2239 CG2 VAL A 138 0.177 -0.577 -5.239 1.00 1.00 C ATOM 0 H VAL A 138 -2.060 -2.235 -4.798 1.00 1.00 H new ATOM 0 HA VAL A 138 -3.005 0.563 -4.904 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.757 1.330 -4.798 1.00 1.00 H new ATOM 0 HG11 VAL A 138 0.182 0.372 -2.728 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -1.574 0.623 -2.585 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -0.929 -1.012 -2.864 1.00 1.00 H new ATOM 0 HG21 VAL A 138 1.156 -0.283 -4.861 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -0.001 -1.627 -5.007 1.00 1.00 H new ATOM 0 HG23 VAL A 138 0.147 -0.434 -6.319 1.00 1.00 H new ATOM 2249 N TRP A 139 -1.901 0.838 -7.288 1.00 1.00 N ATOM 2250 CA TRP A 139 -1.737 0.837 -8.734 1.00 1.00 C ATOM 2251 C TRP A 139 -0.281 0.947 -9.114 1.00 1.00 C ATOM 2252 O TRP A 139 0.614 0.884 -8.279 1.00 1.00 O ATOM 2253 CB TRP A 139 -2.500 1.996 -9.392 1.00 1.00 C ATOM 2254 CG TRP A 139 -3.424 1.467 -10.458 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -4.268 0.418 -10.304 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -3.599 1.934 -11.824 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -4.948 0.214 -11.492 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -4.569 1.124 -12.460 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -3.012 2.973 -12.567 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -4.944 1.340 -13.788 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 -3.386 3.194 -13.900 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -4.351 2.378 -14.510 1.00 1.00 C ATOM 0 H TRP A 139 -1.841 1.756 -6.847 1.00 1.00 H new ATOM 0 HA TRP A 139 -2.143 -0.109 -9.092 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -3.073 2.539 -8.640 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -1.796 2.704 -9.829 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -4.390 -0.163 -9.402 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -5.644 -0.518 -11.635 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -2.267 3.606 -12.107 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -5.687 0.709 -14.253 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 -2.929 3.996 -14.460 1.00 1.00 H new ATOM 0 HH2 TRP A 139 -4.635 2.553 -15.537 1.00 1.00 H new ATOM 2383 N ILE A 148 -3.218 8.656 -10.736 1.00 1.00 N ATOM 2384 CA ILE A 148 -2.028 9.055 -10.034 1.00 1.00 C ATOM 2385 C ILE A 148 -1.983 10.579 -9.916 1.00 1.00 C ATOM 2386 O ILE A 148 -1.865 11.115 -8.833 1.00 1.00 O ATOM 2387 CB ILE A 148 -0.799 8.529 -10.803 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -0.958 7.021 -11.080 1.00 1.00 C ATOM 2389 CG2 ILE A 148 0.487 8.784 -10.026 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -0.466 6.171 -9.907 1.00 1.00 C ATOM 0 HA ILE A 148 -2.027 8.637 -9.027 1.00 1.00 H new ATOM 0 HB ILE A 148 -0.735 9.066 -11.750 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -2.006 6.796 -11.277 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -0.401 6.756 -11.979 1.00 1.00 H new ATOM 0 HG21 ILE A 148 1.336 8.402 -10.593 1.00 1.00 H new ATOM 0 HG22 ILE A 148 0.609 9.855 -9.866 1.00 1.00 H new ATOM 0 HG23 ILE A 148 0.437 8.277 -9.062 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -0.596 5.115 -10.143 1.00 1.00 H new ATOM 0 HD12 ILE A 148 0.589 6.375 -9.727 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -1.041 6.416 -9.014 1.00 1.00 H new ATOM 2402 N ALA A 149 -2.110 11.276 -11.034 1.00 1.00 N ATOM 2403 CA ALA A 149 -2.077 12.739 -11.012 1.00 1.00 C ATOM 2404 C ALA A 149 -3.164 13.343 -10.142 1.00 1.00 C ATOM 2405 O ALA A 149 -2.896 14.208 -9.309 1.00 1.00 O ATOM 2406 CB ALA A 149 -2.269 13.272 -12.412 1.00 1.00 C ATOM 0 H ALA A 149 -2.235 10.864 -11.959 1.00 1.00 H new ATOM 0 HA ALA A 149 -1.107 13.018 -10.599 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -2.244 14.362 -12.393 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -1.470 12.902 -13.055 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -3.231 12.938 -12.800 1.00 1.00 H new ATOM 2412 N ALA A 150 -4.392 12.921 -10.370 1.00 1.00 N ATOM 2413 CA ALA A 150 -5.506 13.475 -9.626 1.00 1.00 C ATOM 2414 C ALA A 150 -5.408 13.140 -8.149 1.00 1.00 C ATOM 2415 O ALA A 150 -5.714 13.976 -7.299 1.00 1.00 O ATOM 2416 CB ALA A 150 -6.831 12.976 -10.209 1.00 1.00 C ATOM 0 H ALA A 150 -4.642 12.207 -11.054 1.00 1.00 H new ATOM 0 HA ALA A 150 -5.468 14.560 -9.719 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -7.660 13.399 -9.642 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.909 13.285 -11.251 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -6.868 11.888 -10.149 1.00 1.00 H new ATOM 2422 N ALA A 151 -4.963 11.938 -7.836 1.00 1.00 N ATOM 2423 CA ALA A 151 -4.817 11.556 -6.452 1.00 1.00 C ATOM 2424 C ALA A 151 -3.640 12.270 -5.823 1.00 1.00 C ATOM 2425 O ALA A 151 -3.690 12.622 -4.655 1.00 1.00 O ATOM 2426 CB ALA A 151 -4.595 10.081 -6.372 1.00 1.00 C ATOM 0 H ALA A 151 -4.701 11.221 -8.513 1.00 1.00 H new ATOM 0 HA ALA A 151 -5.724 11.832 -5.914 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -4.484 9.786 -5.329 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -5.448 9.561 -6.807 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -3.691 9.819 -6.921 1.00 1.00 H new