USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 16 ASN : amide:sc= -7.02! C(o=-10!,f=-10!) USER MOD Set 1.2: A 44 GLN : amide:sc= -0.803 X(o=-10,f=-10) USER MOD Set 1.3: A 105 GLN : amide:sc= -0.0108 X(o=-10,f=-10) USER MOD Set 1.4: A 150 LYS NZ :NH3+ 180:sc= -0.0945 (180deg=0) USER MOD Set 1.5: A 154 TYR OH : rot 0:sc= -2.48! USER MOD Set 2.1: A 22 MET CE :methyl 152:sc= -3.25! (180deg=-4.38!) USER MOD Set 2.2: A 26 LYS NZ :NH3+ 177:sc= -0.821 (180deg=-0.86) USER MOD Set 3.1: A 20 CYS SG : rot -150:sc=-0.00166 USER MOD Set 3.2: A 42 MET CE :methyl 161:sc= -1.23 (180deg=-3.01) USER MOD Single : A 6 MET CE :methyl 135:sc= -0.0695 (180deg=-0.555) USER MOD Single : A 23 ASN :FLIP amide:sc= -7.48! C(o=-12!,f=-7.5!) USER MOD Single : A 24 ASN : amide:sc= -0.0331 K(o=-0.033,f=-2!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -160:sc= -0.95 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= -0.155 K(o=-0.15,f=-0.87) USER MOD Single : A 65 THR OG1 : rot 36:sc= -0.549! USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 84:sc= 0.18 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.583 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 68:sc= 0.621 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.0115 F(o=-0.98,f=-0.012) USER MOD Single : A 135 SER OG : rot 180:sc= -0.477 USER MOD Single : A 138 THR OG1 : rot 170:sc= -3.89! USER MOD Single : A 141 GLN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 146 THR OG1 : rot 32:sc= 0.753 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -3.41 X(o=-3.4,f=-3) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.977 9.117 -3.348 1.00 0.00 N ATOM 62 CA MET A 6 4.507 9.462 -4.665 1.00 0.00 C ATOM 63 C MET A 6 3.369 9.847 -5.601 1.00 0.00 C ATOM 64 O MET A 6 2.365 9.142 -5.695 1.00 0.00 O ATOM 65 CB MET A 6 5.296 8.292 -5.268 1.00 0.00 C ATOM 66 CG MET A 6 6.679 8.105 -4.665 1.00 0.00 C ATOM 67 SD MET A 6 6.628 7.632 -2.925 1.00 0.00 S ATOM 68 CE MET A 6 5.831 6.029 -3.023 1.00 0.00 C ATOM 0 HA MET A 6 5.183 10.308 -4.545 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.725 7.374 -5.133 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.397 8.450 -6.342 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.215 7.341 -5.228 1.00 0.00 H new ATOM 0 HG3 MET A 6 7.243 9.032 -4.768 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.362 5.319 -2.388 1.00 0.00 H new ATOM 0 HE2 MET A 6 4.798 6.115 -2.686 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.848 5.677 -4.054 1.00 0.00 H new ATOM 78 N ASP A 7 3.526 10.973 -6.286 1.00 0.00 N ATOM 79 CA ASP A 7 2.502 11.451 -7.204 1.00 0.00 C ATOM 80 C ASP A 7 2.350 10.503 -8.387 1.00 0.00 C ATOM 81 O ASP A 7 1.245 10.288 -8.885 1.00 0.00 O ATOM 82 CB ASP A 7 2.840 12.858 -7.692 1.00 0.00 C ATOM 83 CG ASP A 7 1.750 13.447 -8.564 1.00 0.00 C ATOM 84 OD1 ASP A 7 0.573 13.404 -8.150 1.00 0.00 O ATOM 85 OD2 ASP A 7 2.073 13.954 -9.658 1.00 0.00 O ATOM 0 H ASP A 7 4.351 11.570 -6.223 1.00 0.00 H new ATOM 0 HA ASP A 7 1.553 11.485 -6.669 1.00 0.00 H new ATOM 0 HB2 ASP A 7 3.004 13.508 -6.832 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.774 12.830 -8.253 1.00 0.00 H new ATOM 196 N ARG A 15 -1.668 -1.725 -7.301 1.00 0.00 N ATOM 197 CA ARG A 15 -2.545 -0.624 -7.693 1.00 0.00 C ATOM 198 C ARG A 15 -3.942 -0.797 -7.107 1.00 0.00 C ATOM 199 O ARG A 15 -4.748 -1.577 -7.612 1.00 0.00 O ATOM 200 CB ARG A 15 -2.632 -0.540 -9.218 1.00 0.00 C ATOM 201 CG ARG A 15 -2.607 0.882 -9.756 1.00 0.00 C ATOM 202 CD ARG A 15 -1.678 1.007 -10.951 1.00 0.00 C ATOM 203 NE ARG A 15 -2.335 0.619 -12.197 1.00 0.00 N ATOM 204 CZ ARG A 15 -1.719 0.003 -13.205 1.00 0.00 C ATOM 205 NH1 ARG A 15 -0.426 -0.292 -13.127 1.00 0.00 N ATOM 206 NH2 ARG A 15 -2.398 -0.318 -14.298 1.00 0.00 N ATOM 0 HA ARG A 15 -2.121 0.300 -7.301 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.801 -1.097 -9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.549 -1.027 -9.548 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.615 1.181 -10.044 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.284 1.564 -8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.327 2.036 -11.031 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.799 0.381 -10.794 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.327 0.833 -12.302 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.103 -0.047 -12.290 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.037 -0.764 -13.904 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.391 -0.093 -14.366 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.928 -0.790 -15.070 1.00 0.00 H new ATOM 220 N ASN A 16 -4.220 -0.048 -6.052 1.00 0.00 N ATOM 221 CA ASN A 16 -5.518 -0.091 -5.399 1.00 0.00 C ATOM 222 C ASN A 16 -5.994 1.330 -5.126 1.00 0.00 C ATOM 223 O ASN A 16 -5.222 2.276 -5.239 1.00 0.00 O ATOM 224 CB ASN A 16 -5.424 -0.908 -4.102 1.00 0.00 C ATOM 225 CG ASN A 16 -6.660 -0.813 -3.223 1.00 0.00 C ATOM 226 OD1 ASN A 16 -7.457 -1.748 -3.159 1.00 0.00 O ATOM 227 ND2 ASN A 16 -6.819 0.310 -2.532 1.00 0.00 N ATOM 0 H ASN A 16 -3.558 0.602 -5.627 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.244 -0.578 -6.049 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.250 -1.954 -4.355 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.558 -0.569 -3.533 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -7.626 0.422 -1.919 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.134 1.061 -2.614 1.00 0.00 H new ATOM 234 N VAL A 17 -7.258 1.484 -4.774 1.00 0.00 N ATOM 235 CA VAL A 17 -7.796 2.807 -4.486 1.00 0.00 C ATOM 236 C VAL A 17 -8.662 2.791 -3.234 1.00 0.00 C ATOM 237 O VAL A 17 -9.052 1.730 -2.747 1.00 0.00 O ATOM 238 CB VAL A 17 -8.615 3.384 -5.663 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.820 3.355 -6.954 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.929 2.645 -5.844 1.00 0.00 C ATOM 0 H VAL A 17 -7.927 0.720 -4.681 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.933 3.452 -4.324 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.838 4.422 -5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.424 3.767 -7.762 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.915 3.950 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.549 2.326 -7.192 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.478 3.078 -6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.730 1.593 -6.047 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.524 2.733 -4.935 1.00 0.00 H new ATOM 250 N GLY A 18 -8.965 3.977 -2.729 1.00 0.00 N ATOM 251 CA GLY A 18 -9.793 4.093 -1.548 1.00 0.00 C ATOM 252 C GLY A 18 -10.863 5.149 -1.721 1.00 0.00 C ATOM 253 O GLY A 18 -10.706 6.074 -2.518 1.00 0.00 O ATOM 0 H GLY A 18 -8.650 4.865 -3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.260 3.132 -1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.170 4.342 -0.689 1.00 0.00 H new ATOM 257 N ILE A 19 -11.960 5.015 -0.987 1.00 0.00 N ATOM 258 CA ILE A 19 -13.051 5.971 -1.089 1.00 0.00 C ATOM 259 C ILE A 19 -13.418 6.558 0.265 1.00 0.00 C ATOM 260 O ILE A 19 -13.796 5.837 1.189 1.00 0.00 O ATOM 261 CB ILE A 19 -14.307 5.330 -1.707 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.945 4.568 -2.982 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.359 6.393 -1.998 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.720 3.086 -2.762 1.00 0.00 C ATOM 0 H ILE A 19 -12.116 4.259 -0.320 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.694 6.770 -1.739 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.723 4.622 -0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.742 4.701 -3.713 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.043 5.004 -3.412 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.240 5.923 -2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.637 6.894 -1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.954 7.124 -2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.467 2.612 -3.710 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.902 2.943 -2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.628 2.636 -2.362 1.00 0.00 H new ATOM 276 N CYS A 20 -13.329 7.877 0.364 1.00 0.00 N ATOM 277 CA CYS A 20 -13.674 8.579 1.589 1.00 0.00 C ATOM 278 C CYS A 20 -15.060 9.183 1.442 1.00 0.00 C ATOM 279 O CYS A 20 -15.216 10.293 0.937 1.00 0.00 O ATOM 280 CB CYS A 20 -12.645 9.663 1.892 1.00 0.00 C ATOM 281 SG CYS A 20 -12.172 9.772 3.635 1.00 0.00 S ATOM 0 H CYS A 20 -13.019 8.484 -0.395 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.674 7.876 2.422 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.752 9.477 1.296 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -13.045 10.626 1.575 1.00 0.00 H new ATOM 0 HG CYS A 20 -11.848 10.998 3.921 1.00 0.00 H new ATOM 287 N LEU A 21 -16.063 8.433 1.865 1.00 0.00 N ATOM 288 CA LEU A 21 -17.441 8.881 1.754 1.00 0.00 C ATOM 289 C LEU A 21 -17.929 9.509 3.048 1.00 0.00 C ATOM 290 O LEU A 21 -18.075 8.834 4.064 1.00 0.00 O ATOM 291 CB LEU A 21 -18.335 7.706 1.367 1.00 0.00 C ATOM 292 CG LEU A 21 -19.837 7.977 1.418 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.261 8.853 0.252 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.600 6.664 1.411 1.00 0.00 C ATOM 0 H LEU A 21 -15.950 7.512 2.288 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.488 9.645 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.074 7.391 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.112 6.869 2.029 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.068 8.510 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.334 9.035 0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.729 9.803 0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.024 8.350 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.671 6.865 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.365 6.112 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.312 6.071 2.279 1.00 0.00 H new ATOM 306 N MET A 22 -18.190 10.808 2.994 1.00 0.00 N ATOM 307 CA MET A 22 -18.673 11.534 4.155 1.00 0.00 C ATOM 308 C MET A 22 -20.073 12.075 3.907 1.00 0.00 C ATOM 309 O MET A 22 -20.555 12.085 2.774 1.00 0.00 O ATOM 310 CB MET A 22 -17.723 12.679 4.510 1.00 0.00 C ATOM 311 CG MET A 22 -17.155 13.405 3.304 1.00 0.00 C ATOM 312 SD MET A 22 -16.124 14.807 3.769 1.00 0.00 S ATOM 313 CE MET A 22 -16.884 16.125 2.828 1.00 0.00 C ATOM 0 H MET A 22 -18.074 11.379 2.157 1.00 0.00 H new ATOM 0 HA MET A 22 -18.711 10.840 4.994 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.253 13.396 5.137 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.899 12.283 5.104 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.567 12.708 2.707 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.974 13.753 2.674 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.728 17.075 3.340 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.435 16.169 1.836 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.953 15.935 2.734 1.00 0.00 H new ATOM 323 N ASN A 23 -20.722 12.525 4.972 1.00 0.00 N ATOM 324 CA ASN A 23 -22.066 13.069 4.872 1.00 0.00 C ATOM 325 C ASN A 23 -22.027 14.588 4.916 1.00 0.00 C ATOM 326 O ASN A 23 -21.007 15.183 5.261 1.00 0.00 O ATOM 327 CB ASN A 23 -22.956 12.565 6.013 1.00 0.00 C ATOM 328 CG ASN A 23 -22.564 11.204 6.533 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.419 11.136 7.196 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.295 10.234 6.349 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.337 12.523 5.917 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.483 12.735 3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.920 13.282 6.833 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.989 12.528 5.667 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.167 10.343 5.831 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.030 9.319 6.715 1.00 0.00 H new ATOM 337 N ASN A 24 -23.157 15.206 4.608 1.00 0.00 N ATOM 338 CA ASN A 24 -23.274 16.659 4.655 1.00 0.00 C ATOM 339 C ASN A 24 -22.919 17.206 6.047 1.00 0.00 C ATOM 340 O ASN A 24 -22.916 18.420 6.256 1.00 0.00 O ATOM 341 CB ASN A 24 -24.692 17.086 4.279 1.00 0.00 C ATOM 342 CG ASN A 24 -24.987 16.879 2.806 1.00 0.00 C ATOM 343 OD1 ASN A 24 -24.417 15.997 2.165 1.00 0.00 O ATOM 344 ND2 ASN A 24 -25.884 17.694 2.264 1.00 0.00 N ATOM 0 H ASN A 24 -24.009 14.724 4.322 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.567 17.073 3.936 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.409 16.519 4.873 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -24.830 18.138 4.530 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.126 17.603 1.277 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.332 18.411 2.834 1.00 0.00 H new ATOM 351 N ASP A 25 -22.639 16.310 6.999 1.00 0.00 N ATOM 352 CA ASP A 25 -22.308 16.713 8.364 1.00 0.00 C ATOM 353 C ASP A 25 -20.808 16.701 8.611 1.00 0.00 C ATOM 354 O ASP A 25 -20.354 16.932 9.731 1.00 0.00 O ATOM 355 CB ASP A 25 -22.970 15.761 9.347 1.00 0.00 C ATOM 356 CG ASP A 25 -24.345 16.233 9.779 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.420 17.217 10.545 1.00 0.00 O ATOM 358 OD2 ASP A 25 -25.345 15.620 9.352 1.00 0.00 O ATOM 0 H ASP A 25 -22.636 15.301 6.846 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.671 17.731 8.504 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.055 14.775 8.891 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.334 15.652 10.226 1.00 0.00 H new ATOM 363 N LYS A 26 -20.054 16.400 7.570 1.00 0.00 N ATOM 364 CA LYS A 26 -18.603 16.320 7.662 1.00 0.00 C ATOM 365 C LYS A 26 -18.194 15.045 8.385 1.00 0.00 C ATOM 366 O LYS A 26 -17.074 14.935 8.882 1.00 0.00 O ATOM 367 CB LYS A 26 -18.012 17.543 8.374 1.00 0.00 C ATOM 368 CG LYS A 26 -17.982 18.794 7.514 1.00 0.00 C ATOM 369 CD LYS A 26 -17.111 18.602 6.281 1.00 0.00 C ATOM 370 CE LYS A 26 -17.900 18.829 5.002 1.00 0.00 C ATOM 371 NZ LYS A 26 -19.006 17.842 4.848 1.00 0.00 N ATOM 0 H LYS A 26 -20.425 16.205 6.640 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.206 16.303 6.647 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.593 17.745 9.274 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.997 17.310 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.996 19.051 7.208 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.604 19.631 8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.269 19.293 6.318 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.697 17.594 6.280 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.312 19.838 5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.230 18.760 4.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -19.551 18.062 3.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.608 16.884 4.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.632 17.890 5.677 1.00 0.00 H new ATOM 385 N LYS A 27 -19.102 14.070 8.421 1.00 0.00 N ATOM 386 CA LYS A 27 -18.811 12.801 9.062 1.00 0.00 C ATOM 387 C LYS A 27 -18.324 11.827 8.001 1.00 0.00 C ATOM 388 O LYS A 27 -18.754 11.885 6.852 1.00 0.00 O ATOM 389 CB LYS A 27 -20.045 12.256 9.789 1.00 0.00 C ATOM 390 CG LYS A 27 -20.664 13.249 10.759 1.00 0.00 C ATOM 391 CD LYS A 27 -20.544 12.777 12.200 1.00 0.00 C ATOM 392 CE LYS A 27 -20.146 13.919 13.123 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.682 13.741 14.502 1.00 0.00 N ATOM 0 H LYS A 27 -20.036 14.139 8.016 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.035 12.939 9.815 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.793 11.966 9.051 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.767 11.353 10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.174 14.217 10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.715 13.394 10.510 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.495 12.356 12.528 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.803 11.980 12.264 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.059 13.989 13.164 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.511 14.860 12.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.386 14.542 15.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.721 13.700 14.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.314 12.856 14.906 1.00 0.00 H new ATOM 407 N ILE A 28 -17.400 10.961 8.380 1.00 0.00 N ATOM 408 CA ILE A 28 -16.820 10.008 7.443 1.00 0.00 C ATOM 409 C ILE A 28 -17.452 8.635 7.562 1.00 0.00 C ATOM 410 O ILE A 28 -17.723 8.155 8.663 1.00 0.00 O ATOM 411 CB ILE A 28 -15.301 9.831 7.654 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.661 11.087 8.253 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.633 9.464 6.336 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.544 12.254 7.298 1.00 0.00 C ATOM 0 H ILE A 28 -17.034 10.896 9.330 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.014 10.429 6.456 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.152 9.021 8.368 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.247 11.400 9.117 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.666 10.832 8.618 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.561 9.341 6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.054 8.531 5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.804 10.257 5.608 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.080 13.097 7.809 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.931 11.965 6.444 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.537 12.541 6.951 1.00 0.00 H new ATOM 426 N PHE A 29 -17.650 7.995 6.421 1.00 0.00 N ATOM 427 CA PHE A 29 -18.211 6.660 6.396 1.00 0.00 C ATOM 428 C PHE A 29 -17.132 5.649 6.763 1.00 0.00 C ATOM 429 O PHE A 29 -16.003 5.732 6.278 1.00 0.00 O ATOM 430 CB PHE A 29 -18.779 6.339 5.012 1.00 0.00 C ATOM 431 CG PHE A 29 -19.289 4.933 4.896 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.587 4.626 5.262 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.470 3.917 4.430 1.00 0.00 C ATOM 434 CE1 PHE A 29 -21.060 3.333 5.163 1.00 0.00 C ATOM 435 CE2 PHE A 29 -18.939 2.620 4.328 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.236 2.330 4.697 1.00 0.00 C ATOM 0 H PHE A 29 -17.430 8.380 5.503 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.023 6.606 7.121 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.590 7.033 4.789 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.005 6.501 4.262 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -21.237 5.406 5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.453 4.141 4.143 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -22.076 3.107 5.451 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.292 1.837 3.961 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.606 1.318 4.621 1.00 0.00 H new ATOM 446 N ALA A 30 -17.476 4.703 7.624 1.00 0.00 N ATOM 447 CA ALA A 30 -16.528 3.689 8.053 1.00 0.00 C ATOM 448 C ALA A 30 -17.206 2.339 8.183 1.00 0.00 C ATOM 449 O ALA A 30 -18.409 2.260 8.409 1.00 0.00 O ATOM 450 CB ALA A 30 -15.896 4.079 9.383 1.00 0.00 C ATOM 0 H ALA A 30 -18.404 4.617 8.038 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.747 3.616 7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.189 3.308 9.690 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.373 5.029 9.273 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.674 4.179 10.140 1.00 0.00 H new ATOM 456 N ALA A 31 -16.425 1.283 8.034 1.00 0.00 N ATOM 457 CA ALA A 31 -16.942 -0.070 8.136 1.00 0.00 C ATOM 458 C ALA A 31 -15.933 -0.980 8.826 1.00 0.00 C ATOM 459 O ALA A 31 -14.725 -0.818 8.659 1.00 0.00 O ATOM 460 CB ALA A 31 -17.305 -0.602 6.757 1.00 0.00 C ATOM 0 H ALA A 31 -15.425 1.338 7.841 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.847 -0.053 8.744 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.691 -1.617 6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.066 0.037 6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.418 -0.607 6.124 1.00 0.00 H new ATOM 466 N SER A 32 -16.433 -1.935 9.604 1.00 0.00 N ATOM 467 CA SER A 32 -15.565 -2.860 10.319 1.00 0.00 C ATOM 468 C SER A 32 -15.364 -4.137 9.512 1.00 0.00 C ATOM 469 O SER A 32 -16.251 -4.555 8.768 1.00 0.00 O ATOM 470 CB SER A 32 -16.156 -3.193 11.691 1.00 0.00 C ATOM 471 OG SER A 32 -17.157 -4.191 11.590 1.00 0.00 O ATOM 0 H SER A 32 -17.430 -2.087 9.754 1.00 0.00 H new ATOM 0 HA SER A 32 -14.596 -2.381 10.460 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.364 -3.535 12.358 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.580 -2.293 12.135 1.00 0.00 H new ATOM 0 HG SER A 32 -17.728 -4.164 12.386 1.00 0.00 H new ATOM 477 N ARG A 33 -14.192 -4.750 9.648 1.00 0.00 N ATOM 478 CA ARG A 33 -13.889 -5.969 8.915 1.00 0.00 C ATOM 479 C ARG A 33 -14.724 -7.136 9.427 1.00 0.00 C ATOM 480 O ARG A 33 -14.860 -7.339 10.633 1.00 0.00 O ATOM 481 CB ARG A 33 -12.401 -6.302 9.019 1.00 0.00 C ATOM 482 CG ARG A 33 -11.493 -5.208 8.486 1.00 0.00 C ATOM 483 CD ARG A 33 -10.032 -5.520 8.758 1.00 0.00 C ATOM 484 NE ARG A 33 -9.677 -6.872 8.335 1.00 0.00 N ATOM 485 CZ ARG A 33 -9.105 -7.783 9.123 1.00 0.00 C ATOM 486 NH1 ARG A 33 -8.802 -7.496 10.384 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.833 -8.988 8.645 1.00 0.00 N ATOM 0 H ARG A 33 -13.442 -4.423 10.256 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.140 -5.801 7.868 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.152 -6.492 10.063 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.205 -7.224 8.472 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.649 -5.094 7.413 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.756 -4.257 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.403 -4.799 8.235 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.829 -5.407 9.823 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.880 -7.137 7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.007 -6.570 10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.365 -8.202 10.977 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.061 -9.216 7.677 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.395 -9.688 9.245 1.00 0.00 H new ATOM 501 N LEU A 34 -15.296 -7.876 8.488 1.00 0.00 N ATOM 502 CA LEU A 34 -16.153 -9.023 8.799 1.00 0.00 C ATOM 503 C LEU A 34 -15.603 -9.796 9.993 1.00 0.00 C ATOM 504 O LEU A 34 -16.326 -10.125 10.932 1.00 0.00 O ATOM 505 CB LEU A 34 -16.269 -9.975 7.591 1.00 0.00 C ATOM 506 CG LEU A 34 -16.656 -9.368 6.221 1.00 0.00 C ATOM 507 CD1 LEU A 34 -17.994 -9.880 5.743 1.00 0.00 C ATOM 508 CD2 LEU A 34 -16.714 -7.866 6.246 1.00 0.00 C ATOM 0 H LEU A 34 -15.183 -7.703 7.489 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.143 -8.635 9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.312 -10.482 7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.006 -10.739 7.838 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.868 -9.681 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.232 -9.432 4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.953 -10.964 5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.765 -9.614 6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -16.990 -7.496 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.457 -7.543 6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.737 -7.469 6.522 1.00 0.00 H new ATOM 520 N ASP A 35 -14.313 -10.084 9.926 1.00 0.00 N ATOM 521 CA ASP A 35 -13.622 -10.826 10.975 1.00 0.00 C ATOM 522 C ASP A 35 -13.363 -9.969 12.212 1.00 0.00 C ATOM 523 O ASP A 35 -13.387 -10.470 13.336 1.00 0.00 O ATOM 524 CB ASP A 35 -12.298 -11.372 10.443 1.00 0.00 C ATOM 525 CG ASP A 35 -12.457 -12.071 9.106 1.00 0.00 C ATOM 526 OD1 ASP A 35 -12.978 -11.437 8.165 1.00 0.00 O ATOM 527 OD2 ASP A 35 -12.061 -13.251 9.001 1.00 0.00 O ATOM 0 H ASP A 35 -13.714 -9.812 9.146 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.272 -11.649 11.272 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.586 -10.553 10.340 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.878 -12.070 11.167 1.00 0.00 H new ATOM 532 N ILE A 36 -13.093 -8.680 12.008 1.00 0.00 N ATOM 533 CA ILE A 36 -12.806 -7.785 13.123 1.00 0.00 C ATOM 534 C ILE A 36 -13.754 -6.587 13.154 1.00 0.00 C ATOM 535 O ILE A 36 -13.611 -5.651 12.365 1.00 0.00 O ATOM 536 CB ILE A 36 -11.357 -7.268 13.067 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.384 -8.429 12.852 1.00 0.00 C ATOM 538 CG2 ILE A 36 -11.012 -6.506 14.339 1.00 0.00 C ATOM 539 CD1 ILE A 36 -10.440 -9.472 13.946 1.00 0.00 C ATOM 0 H ILE A 36 -13.068 -8.237 11.089 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.950 -8.373 14.030 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.266 -6.583 12.224 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.603 -8.904 11.896 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.370 -8.036 12.787 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.984 -6.148 14.281 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.686 -5.657 14.449 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.118 -7.167 15.199 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.725 -10.265 13.729 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -10.192 -9.011 14.902 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -11.444 -9.893 13.996 1.00 0.00 H new ATOM 551 N PRO A 37 -14.732 -6.596 14.076 1.00 0.00 N ATOM 552 CA PRO A 37 -15.702 -5.505 14.218 1.00 0.00 C ATOM 553 C PRO A 37 -15.058 -4.217 14.726 1.00 0.00 C ATOM 554 O PRO A 37 -15.637 -3.136 14.619 1.00 0.00 O ATOM 555 CB PRO A 37 -16.701 -6.030 15.261 1.00 0.00 C ATOM 556 CG PRO A 37 -16.417 -7.489 15.395 1.00 0.00 C ATOM 557 CD PRO A 37 -14.968 -7.666 15.054 1.00 0.00 C ATOM 0 HA PRO A 37 -16.156 -5.251 13.260 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.576 -5.518 16.215 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.728 -5.859 14.940 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.624 -7.834 16.408 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.049 -8.072 14.725 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.330 -7.560 15.931 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.769 -8.651 14.632 1.00 0.00 H new ATOM 565 N ASP A 38 -13.857 -4.343 15.285 1.00 0.00 N ATOM 566 CA ASP A 38 -13.134 -3.191 15.817 1.00 0.00 C ATOM 567 C ASP A 38 -12.248 -2.547 14.751 1.00 0.00 C ATOM 568 O ASP A 38 -11.713 -1.457 14.956 1.00 0.00 O ATOM 569 CB ASP A 38 -12.283 -3.609 17.017 1.00 0.00 C ATOM 570 CG ASP A 38 -13.115 -3.848 18.262 1.00 0.00 C ATOM 571 OD1 ASP A 38 -13.683 -2.871 18.793 1.00 0.00 O ATOM 572 OD2 ASP A 38 -13.200 -5.013 18.705 1.00 0.00 O ATOM 0 H ASP A 38 -13.364 -5.231 15.381 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.871 -2.454 16.136 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.734 -4.518 16.770 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.543 -2.835 17.221 1.00 0.00 H new ATOM 577 N ALA A 39 -12.099 -3.218 13.612 1.00 0.00 N ATOM 578 CA ALA A 39 -11.282 -2.695 12.523 1.00 0.00 C ATOM 579 C ALA A 39 -12.138 -1.879 11.564 1.00 0.00 C ATOM 580 O ALA A 39 -12.665 -2.403 10.586 1.00 0.00 O ATOM 581 CB ALA A 39 -10.594 -3.834 11.789 1.00 0.00 C ATOM 0 H ALA A 39 -12.532 -4.121 13.420 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.517 -2.041 12.941 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.987 -3.431 10.978 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.955 -4.381 12.483 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.345 -4.509 11.379 1.00 0.00 H new ATOM 587 N TRP A 40 -12.262 -0.592 11.857 1.00 0.00 N ATOM 588 CA TRP A 40 -13.056 0.309 11.031 1.00 0.00 C ATOM 589 C TRP A 40 -12.243 0.856 9.869 1.00 0.00 C ATOM 590 O TRP A 40 -11.040 1.067 9.979 1.00 0.00 O ATOM 591 CB TRP A 40 -13.607 1.450 11.879 1.00 0.00 C ATOM 592 CG TRP A 40 -14.760 1.023 12.732 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.714 0.477 13.983 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.136 1.096 12.379 1.00 0.00 C ATOM 595 NE1 TRP A 40 -15.994 0.219 14.430 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.882 0.594 13.459 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.805 1.544 11.250 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.276 0.534 13.435 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.180 1.482 11.226 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.905 0.984 12.311 1.00 0.00 C ATOM 0 H TRP A 40 -11.822 -0.147 12.662 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.888 -0.259 10.616 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.814 1.842 12.515 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.923 2.264 11.226 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.810 0.277 14.540 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.238 -0.184 15.335 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.257 1.934 10.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.835 0.146 14.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.709 1.826 10.350 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -19.983 0.955 12.259 1.00 0.00 H new ATOM 611 N GLN A 41 -12.911 1.077 8.746 1.00 0.00 N ATOM 612 CA GLN A 41 -12.248 1.597 7.560 1.00 0.00 C ATOM 613 C GLN A 41 -13.264 2.094 6.544 1.00 0.00 C ATOM 614 O GLN A 41 -14.438 1.734 6.593 1.00 0.00 O ATOM 615 CB GLN A 41 -11.351 0.534 6.911 1.00 0.00 C ATOM 616 CG GLN A 41 -11.290 -0.791 7.658 1.00 0.00 C ATOM 617 CD GLN A 41 -10.918 -1.951 6.757 1.00 0.00 C ATOM 618 OE1 GLN A 41 -9.740 -2.217 6.523 1.00 0.00 O ATOM 619 NE2 GLN A 41 -11.926 -2.649 6.244 1.00 0.00 N ATOM 0 H GLN A 41 -13.910 0.905 8.632 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.625 2.432 7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.707 0.348 5.898 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.341 0.934 6.826 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.562 -0.715 8.466 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.258 -0.989 8.118 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -12.888 -2.393 6.465 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -11.737 -3.441 5.629 1.00 0.00 H new ATOM 628 N MET A 42 -12.797 2.907 5.609 1.00 0.00 N ATOM 629 CA MET A 42 -13.662 3.439 4.568 1.00 0.00 C ATOM 630 C MET A 42 -13.512 2.615 3.289 1.00 0.00 C ATOM 631 O MET A 42 -12.499 1.947 3.092 1.00 0.00 O ATOM 632 CB MET A 42 -13.343 4.912 4.305 1.00 0.00 C ATOM 633 CG MET A 42 -11.891 5.165 3.954 1.00 0.00 C ATOM 634 SD MET A 42 -10.890 5.589 5.389 1.00 0.00 S ATOM 635 CE MET A 42 -9.797 6.813 4.676 1.00 0.00 C ATOM 0 H MET A 42 -11.826 3.212 5.550 1.00 0.00 H new ATOM 0 HA MET A 42 -14.697 3.372 4.904 1.00 0.00 H new ATOM 0 HB2 MET A 42 -13.973 5.272 3.491 1.00 0.00 H new ATOM 0 HB3 MET A 42 -13.601 5.495 5.189 1.00 0.00 H new ATOM 0 HG2 MET A 42 -11.477 4.276 3.478 1.00 0.00 H new ATOM 0 HG3 MET A 42 -11.834 5.973 3.225 1.00 0.00 H new ATOM 0 HE1 MET A 42 -9.353 7.412 5.471 1.00 0.00 H new ATOM 0 HE2 MET A 42 -9.008 6.313 4.115 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.363 7.461 4.007 1.00 0.00 H new ATOM 645 N PRO A 43 -14.525 2.638 2.409 1.00 0.00 N ATOM 646 CA PRO A 43 -14.511 1.882 1.156 1.00 0.00 C ATOM 647 C PRO A 43 -13.180 1.979 0.413 1.00 0.00 C ATOM 648 O PRO A 43 -12.426 2.936 0.583 1.00 0.00 O ATOM 649 CB PRO A 43 -15.642 2.517 0.329 1.00 0.00 C ATOM 650 CG PRO A 43 -16.136 3.682 1.131 1.00 0.00 C ATOM 651 CD PRO A 43 -15.771 3.393 2.557 1.00 0.00 C ATOM 0 HA PRO A 43 -14.647 0.816 1.336 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.278 2.841 -0.646 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.443 1.800 0.148 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.677 4.611 0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.214 3.801 1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.628 4.307 3.134 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.541 2.813 3.065 1.00 0.00 H new ATOM 659 N GLN A 44 -12.903 0.968 -0.406 1.00 0.00 N ATOM 660 CA GLN A 44 -11.669 0.910 -1.178 1.00 0.00 C ATOM 661 C GLN A 44 -11.676 -0.312 -2.092 1.00 0.00 C ATOM 662 O GLN A 44 -12.559 -1.163 -1.991 1.00 0.00 O ATOM 663 CB GLN A 44 -10.459 0.857 -0.245 1.00 0.00 C ATOM 664 CG GLN A 44 -10.548 -0.241 0.805 1.00 0.00 C ATOM 665 CD GLN A 44 -9.355 -1.175 0.777 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.715 -1.414 1.802 1.00 0.00 O ATOM 667 NE2 GLN A 44 -9.046 -1.709 -0.400 1.00 0.00 N ATOM 0 H GLN A 44 -13.524 0.172 -0.552 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.601 1.809 -1.790 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.558 0.707 -0.840 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.354 1.820 0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.626 0.212 1.793 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.459 -0.817 0.646 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.603 -1.484 -1.224 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.252 -2.344 -0.479 1.00 0.00 H new ATOM 676 N GLY A 45 -10.695 -0.398 -2.982 1.00 0.00 N ATOM 677 CA GLY A 45 -10.625 -1.527 -3.892 1.00 0.00 C ATOM 678 C GLY A 45 -9.482 -1.411 -4.880 1.00 0.00 C ATOM 679 O GLY A 45 -9.050 -0.307 -5.209 1.00 0.00 O ATOM 0 H GLY A 45 -9.950 0.290 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.511 -2.446 -3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.565 -1.607 -4.438 1.00 0.00 H new ATOM 683 N GLY A 46 -8.984 -2.553 -5.344 1.00 0.00 N ATOM 684 CA GLY A 46 -7.878 -2.549 -6.283 1.00 0.00 C ATOM 685 C GLY A 46 -8.295 -2.215 -7.701 1.00 0.00 C ATOM 686 O GLY A 46 -9.299 -2.725 -8.200 1.00 0.00 O ATOM 0 H GLY A 46 -9.326 -3.479 -5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.132 -1.827 -5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.399 -3.528 -6.274 1.00 0.00 H new ATOM 690 N ILE A 47 -7.513 -1.360 -8.350 1.00 0.00 N ATOM 691 CA ILE A 47 -7.786 -0.951 -9.723 1.00 0.00 C ATOM 692 C ILE A 47 -7.556 -2.106 -10.694 1.00 0.00 C ATOM 693 O ILE A 47 -6.664 -2.931 -10.491 1.00 0.00 O ATOM 694 CB ILE A 47 -6.897 0.238 -10.138 1.00 0.00 C ATOM 695 CG1 ILE A 47 -6.970 1.353 -9.094 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.310 0.762 -11.503 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.770 2.272 -9.113 1.00 0.00 C ATOM 0 H ILE A 47 -6.680 -0.934 -7.944 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.832 -0.647 -9.764 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.866 -0.110 -10.200 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.872 1.941 -9.264 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.062 0.908 -8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.671 1.601 -11.779 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.207 -0.031 -12.244 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.348 1.093 -11.467 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.887 3.039 -8.348 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.867 1.695 -8.913 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.689 2.745 -10.092 1.00 0.00 H new ATOM 709 N ASP A 48 -8.363 -2.160 -11.749 1.00 0.00 N ATOM 710 CA ASP A 48 -8.246 -3.217 -12.752 1.00 0.00 C ATOM 711 C ASP A 48 -6.967 -3.063 -13.572 1.00 0.00 C ATOM 712 O ASP A 48 -6.144 -2.186 -13.306 1.00 0.00 O ATOM 713 CB ASP A 48 -9.462 -3.210 -13.677 1.00 0.00 C ATOM 714 CG ASP A 48 -10.770 -3.135 -12.913 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.181 -2.014 -12.545 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.384 -4.199 -12.682 1.00 0.00 O ATOM 0 H ASP A 48 -9.105 -1.485 -11.933 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.202 -4.171 -12.227 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.393 -2.361 -14.357 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.454 -4.111 -14.290 1.00 0.00 H new ATOM 721 N GLU A 49 -6.812 -3.926 -14.573 1.00 0.00 N ATOM 722 CA GLU A 49 -5.640 -3.899 -15.445 1.00 0.00 C ATOM 723 C GLU A 49 -5.397 -2.507 -16.029 1.00 0.00 C ATOM 724 O GLU A 49 -4.274 -2.005 -16.013 1.00 0.00 O ATOM 725 CB GLU A 49 -5.790 -4.924 -16.573 1.00 0.00 C ATOM 726 CG GLU A 49 -7.160 -4.922 -17.234 1.00 0.00 C ATOM 727 CD GLU A 49 -7.080 -5.105 -18.737 1.00 0.00 C ATOM 728 OE1 GLU A 49 -6.352 -4.330 -19.391 1.00 0.00 O ATOM 729 OE2 GLU A 49 -7.744 -6.025 -19.259 1.00 0.00 O ATOM 0 H GLU A 49 -7.487 -4.656 -14.801 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.774 -4.159 -14.836 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.032 -4.728 -17.331 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.592 -5.919 -16.174 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.767 -5.719 -16.806 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.666 -3.982 -17.012 1.00 0.00 H new ATOM 736 N GLY A 50 -6.455 -1.891 -16.549 1.00 0.00 N ATOM 737 CA GLY A 50 -6.331 -0.570 -17.136 1.00 0.00 C ATOM 738 C GLY A 50 -7.544 0.295 -16.865 1.00 0.00 C ATOM 739 O GLY A 50 -8.136 0.857 -17.787 1.00 0.00 O ATOM 0 H GLY A 50 -7.396 -2.284 -16.574 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.442 -0.080 -16.739 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.188 -0.665 -18.212 1.00 0.00 H new ATOM 743 N GLU A 51 -7.908 0.403 -15.595 1.00 0.00 N ATOM 744 CA GLU A 51 -9.054 1.208 -15.195 1.00 0.00 C ATOM 745 C GLU A 51 -8.600 2.413 -14.383 1.00 0.00 C ATOM 746 O GLU A 51 -7.586 2.358 -13.688 1.00 0.00 O ATOM 747 CB GLU A 51 -10.036 0.369 -14.375 1.00 0.00 C ATOM 748 CG GLU A 51 -11.414 0.997 -14.250 1.00 0.00 C ATOM 749 CD GLU A 51 -12.191 0.960 -15.551 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.711 -0.121 -15.901 1.00 0.00 O ATOM 751 OE2 GLU A 51 -12.280 2.010 -16.221 1.00 0.00 O ATOM 0 H GLU A 51 -7.426 -0.057 -14.823 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.557 1.559 -16.096 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.134 -0.614 -14.836 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.624 0.214 -13.378 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.979 0.474 -13.479 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.310 2.031 -13.923 1.00 0.00 H new ATOM 758 N ASP A 52 -9.357 3.497 -14.469 1.00 0.00 N ATOM 759 CA ASP A 52 -9.024 4.705 -13.731 1.00 0.00 C ATOM 760 C ASP A 52 -9.203 4.466 -12.237 1.00 0.00 C ATOM 761 O ASP A 52 -9.962 3.586 -11.833 1.00 0.00 O ATOM 762 CB ASP A 52 -9.903 5.872 -14.187 1.00 0.00 C ATOM 763 CG ASP A 52 -9.211 6.755 -15.206 1.00 0.00 C ATOM 764 OD1 ASP A 52 -9.118 6.345 -16.382 1.00 0.00 O ATOM 765 OD2 ASP A 52 -8.762 7.858 -14.829 1.00 0.00 O ATOM 0 H ASP A 52 -10.200 3.565 -15.039 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.983 4.959 -13.929 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.826 5.482 -14.616 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.183 6.472 -13.321 1.00 0.00 H new ATOM 770 N PRO A 53 -8.512 5.244 -11.390 1.00 0.00 N ATOM 771 CA PRO A 53 -8.610 5.102 -9.939 1.00 0.00 C ATOM 772 C PRO A 53 -9.927 5.647 -9.425 1.00 0.00 C ATOM 773 O PRO A 53 -10.642 4.987 -8.672 1.00 0.00 O ATOM 774 CB PRO A 53 -7.440 5.939 -9.403 1.00 0.00 C ATOM 775 CG PRO A 53 -6.655 6.377 -10.598 1.00 0.00 C ATOM 776 CD PRO A 53 -7.594 6.322 -11.766 1.00 0.00 C ATOM 0 HA PRO A 53 -8.568 4.060 -9.622 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.803 6.799 -8.840 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.821 5.352 -8.725 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.267 7.386 -10.459 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.797 5.725 -10.759 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.117 7.267 -11.910 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.071 6.102 -12.696 1.00 0.00 H new ATOM 784 N ARG A 54 -10.240 6.856 -9.857 1.00 0.00 N ATOM 785 CA ARG A 54 -11.479 7.515 -9.468 1.00 0.00 C ATOM 786 C ARG A 54 -12.672 6.612 -9.758 1.00 0.00 C ATOM 787 O ARG A 54 -13.546 6.432 -8.915 1.00 0.00 O ATOM 788 CB ARG A 54 -11.634 8.832 -10.232 1.00 0.00 C ATOM 789 CG ARG A 54 -12.233 9.959 -9.406 1.00 0.00 C ATOM 790 CD ARG A 54 -13.648 9.641 -8.959 1.00 0.00 C ATOM 791 NE ARG A 54 -14.642 10.196 -9.872 1.00 0.00 N ATOM 792 CZ ARG A 54 -14.816 11.497 -10.078 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.058 12.386 -9.449 1.00 0.00 N ATOM 794 NH2 ARG A 54 -15.750 11.911 -10.922 1.00 0.00 N ATOM 0 H ARG A 54 -9.650 7.406 -10.482 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.442 7.721 -8.398 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.656 9.144 -10.599 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.263 8.662 -11.106 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.608 10.140 -8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.235 10.878 -9.992 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.775 8.560 -8.896 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.811 10.040 -7.958 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.239 9.546 -10.383 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.335 12.073 -8.801 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.198 13.383 -9.613 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.333 11.232 -11.411 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.886 12.909 -11.082 1.00 0.00 H new ATOM 808 N ASN A 55 -12.689 6.034 -10.952 1.00 0.00 N ATOM 809 CA ASN A 55 -13.771 5.138 -11.337 1.00 0.00 C ATOM 810 C ASN A 55 -13.718 3.869 -10.508 1.00 0.00 C ATOM 811 O ASN A 55 -14.749 3.352 -10.076 1.00 0.00 O ATOM 812 CB ASN A 55 -13.700 4.786 -12.820 1.00 0.00 C ATOM 813 CG ASN A 55 -13.878 5.996 -13.717 1.00 0.00 C ATOM 814 OD1 ASN A 55 -14.471 6.999 -13.319 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.364 5.907 -14.938 1.00 0.00 N ATOM 0 H ASN A 55 -11.972 6.168 -11.665 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.713 5.655 -11.153 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.738 4.319 -13.033 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.470 4.050 -13.052 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.453 6.689 -15.587 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.880 5.057 -15.227 1.00 0.00 H new ATOM 822 N ALA A 56 -12.507 3.374 -10.276 1.00 0.00 N ATOM 823 CA ALA A 56 -12.328 2.171 -9.483 1.00 0.00 C ATOM 824 C ALA A 56 -12.842 2.410 -8.077 1.00 0.00 C ATOM 825 O ALA A 56 -13.561 1.583 -7.517 1.00 0.00 O ATOM 826 CB ALA A 56 -10.865 1.754 -9.452 1.00 0.00 C ATOM 0 H ALA A 56 -11.642 3.787 -10.625 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.896 1.361 -9.940 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.757 0.851 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.521 1.558 -10.468 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.268 2.554 -9.014 1.00 0.00 H new ATOM 832 N ALA A 57 -12.490 3.562 -7.519 1.00 0.00 N ATOM 833 CA ALA A 57 -12.942 3.921 -6.188 1.00 0.00 C ATOM 834 C ALA A 57 -14.466 3.878 -6.127 1.00 0.00 C ATOM 835 O ALA A 57 -15.052 3.225 -5.264 1.00 0.00 O ATOM 836 CB ALA A 57 -12.429 5.302 -5.803 1.00 0.00 C ATOM 0 H ALA A 57 -11.895 4.258 -7.968 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.542 3.200 -5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.778 5.554 -4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.339 5.302 -5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.802 6.040 -6.513 1.00 0.00 H new ATOM 842 N ILE A 58 -15.097 4.574 -7.071 1.00 0.00 N ATOM 843 CA ILE A 58 -16.552 4.622 -7.155 1.00 0.00 C ATOM 844 C ILE A 58 -17.153 3.225 -7.265 1.00 0.00 C ATOM 845 O ILE A 58 -17.995 2.840 -6.456 1.00 0.00 O ATOM 846 CB ILE A 58 -17.030 5.457 -8.363 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.397 6.847 -8.348 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.549 5.569 -8.364 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.348 7.499 -9.711 1.00 0.00 C ATOM 0 H ILE A 58 -14.618 5.115 -7.791 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.892 5.094 -6.233 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.715 4.947 -9.274 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.959 7.487 -7.667 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.384 6.773 -7.952 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.870 6.160 -9.222 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.987 4.573 -8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.879 6.054 -7.445 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.887 8.483 -9.627 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.761 6.880 -10.390 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.361 7.605 -10.100 1.00 0.00 H new ATOM 861 N ARG A 59 -16.725 2.470 -8.276 1.00 0.00 N ATOM 862 CA ARG A 59 -17.243 1.122 -8.478 1.00 0.00 C ATOM 863 C ARG A 59 -16.949 0.247 -7.269 1.00 0.00 C ATOM 864 O ARG A 59 -17.868 -0.257 -6.623 1.00 0.00 O ATOM 865 CB ARG A 59 -16.651 0.503 -9.745 1.00 0.00 C ATOM 866 CG ARG A 59 -16.796 1.386 -10.976 1.00 0.00 C ATOM 867 CD ARG A 59 -17.581 0.695 -12.083 1.00 0.00 C ATOM 868 NE ARG A 59 -16.751 0.425 -13.257 1.00 0.00 N ATOM 869 CZ ARG A 59 -16.236 -0.770 -13.554 1.00 0.00 C ATOM 870 NH1 ARG A 59 -16.449 -1.815 -12.764 1.00 0.00 N ATOM 871 NH2 ARG A 59 -15.500 -0.917 -14.647 1.00 0.00 N ATOM 0 H ARG A 59 -16.029 2.766 -8.960 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.324 1.186 -8.599 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.594 0.295 -9.579 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -17.138 -0.454 -9.934 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -17.298 2.313 -10.700 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -15.807 1.657 -11.347 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -17.991 -0.242 -11.706 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -18.426 1.320 -12.372 1.00 0.00 H new ATOM 0 HE ARG A 59 -16.553 1.200 -13.890 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -17.011 -1.710 -11.920 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.050 -2.723 -13.001 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -15.329 -0.118 -15.258 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -15.105 -1.829 -14.877 1.00 0.00 H new ATOM 885 N GLU A 60 -15.667 0.081 -6.952 1.00 0.00 N ATOM 886 CA GLU A 60 -15.270 -0.721 -5.801 1.00 0.00 C ATOM 887 C GLU A 60 -16.130 -0.354 -4.596 1.00 0.00 C ATOM 888 O GLU A 60 -16.674 -1.222 -3.914 1.00 0.00 O ATOM 889 CB GLU A 60 -13.788 -0.512 -5.488 1.00 0.00 C ATOM 890 CG GLU A 60 -12.853 -1.280 -6.412 1.00 0.00 C ATOM 891 CD GLU A 60 -13.253 -1.188 -7.873 1.00 0.00 C ATOM 892 OE1 GLU A 60 -14.310 -1.743 -8.236 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.507 -0.558 -8.653 1.00 0.00 O ATOM 0 H GLU A 60 -14.891 0.489 -7.473 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.421 -1.775 -6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.558 0.551 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.597 -0.815 -4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -11.839 -0.897 -6.294 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.835 -2.328 -6.112 1.00 0.00 H new ATOM 900 N LEU A 61 -16.265 0.948 -4.362 1.00 0.00 N ATOM 901 CA LEU A 61 -17.081 1.451 -3.264 1.00 0.00 C ATOM 902 C LEU A 61 -18.465 0.803 -3.291 1.00 0.00 C ATOM 903 O LEU A 61 -18.969 0.343 -2.266 1.00 0.00 O ATOM 904 CB LEU A 61 -17.203 2.978 -3.361 1.00 0.00 C ATOM 905 CG LEU A 61 -18.431 3.591 -2.681 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.509 3.156 -1.225 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.397 5.111 -2.789 1.00 0.00 C ATOM 0 H LEU A 61 -15.818 1.675 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.600 1.195 -2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.309 3.424 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.217 3.257 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.324 3.231 -3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -19.388 3.602 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.582 2.070 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.613 3.485 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.277 5.530 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.498 5.490 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.392 5.401 -3.840 1.00 0.00 H new ATOM 919 N ARG A 62 -19.068 0.767 -4.478 1.00 0.00 N ATOM 920 CA ARG A 62 -20.388 0.170 -4.652 1.00 0.00 C ATOM 921 C ARG A 62 -20.360 -1.331 -4.376 1.00 0.00 C ATOM 922 O ARG A 62 -21.014 -1.821 -3.461 1.00 0.00 O ATOM 923 CB ARG A 62 -20.905 0.419 -6.071 1.00 0.00 C ATOM 924 CG ARG A 62 -22.352 -0.006 -6.262 1.00 0.00 C ATOM 925 CD ARG A 62 -22.658 -0.317 -7.719 1.00 0.00 C ATOM 926 NE ARG A 62 -22.166 0.726 -8.616 1.00 0.00 N ATOM 927 CZ ARG A 62 -21.923 0.536 -9.911 1.00 0.00 C ATOM 928 NH1 ARG A 62 -22.126 -0.654 -10.465 1.00 0.00 N ATOM 929 NH2 ARG A 62 -21.476 1.538 -10.656 1.00 0.00 N ATOM 0 H ARG A 62 -18.662 1.145 -5.334 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.059 0.642 -3.934 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.810 1.479 -6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.277 -0.121 -6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.557 -0.885 -5.651 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.014 0.786 -5.912 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.205 -1.271 -7.989 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -23.735 -0.428 -7.848 1.00 0.00 H new ATOM 0 HE ARG A 62 -21.999 1.654 -8.227 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -22.470 -1.429 -9.898 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -21.938 -0.793 -11.458 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.318 2.454 -10.237 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -21.290 1.392 -11.648 1.00 0.00 H new ATOM 943 N GLU A 63 -19.611 -2.057 -5.192 1.00 0.00 N ATOM 944 CA GLU A 63 -19.507 -3.507 -5.060 1.00 0.00 C ATOM 945 C GLU A 63 -19.192 -3.941 -3.630 1.00 0.00 C ATOM 946 O GLU A 63 -19.440 -5.087 -3.257 1.00 0.00 O ATOM 947 CB GLU A 63 -18.440 -4.043 -6.012 1.00 0.00 C ATOM 948 CG GLU A 63 -18.647 -3.617 -7.457 1.00 0.00 C ATOM 949 CD GLU A 63 -19.013 -4.778 -8.362 1.00 0.00 C ATOM 950 OE1 GLU A 63 -18.159 -5.664 -8.564 1.00 0.00 O ATOM 951 OE2 GLU A 63 -20.155 -4.797 -8.869 1.00 0.00 O ATOM 0 H GLU A 63 -19.062 -1.665 -5.958 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.480 -3.925 -5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.461 -3.701 -5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.432 -5.132 -5.960 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.435 -2.865 -7.501 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.736 -3.146 -7.827 1.00 0.00 H new ATOM 958 N GLU A 64 -18.614 -3.043 -2.845 1.00 0.00 N ATOM 959 CA GLU A 64 -18.232 -3.372 -1.473 1.00 0.00 C ATOM 960 C GLU A 64 -19.268 -2.934 -0.434 1.00 0.00 C ATOM 961 O GLU A 64 -19.468 -3.628 0.563 1.00 0.00 O ATOM 962 CB GLU A 64 -16.875 -2.748 -1.148 1.00 0.00 C ATOM 963 CG GLU A 64 -15.723 -3.354 -1.932 1.00 0.00 C ATOM 964 CD GLU A 64 -14.391 -3.202 -1.225 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.214 -2.196 -0.508 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.526 -4.088 -1.387 1.00 0.00 O ATOM 0 H GLU A 64 -18.399 -2.087 -3.129 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.173 -4.459 -1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.919 -1.678 -1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.678 -2.862 -0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.921 -4.412 -2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.666 -2.879 -2.912 1.00 0.00 H new ATOM 973 N THR A 65 -19.915 -1.787 -0.638 1.00 0.00 N ATOM 974 CA THR A 65 -20.901 -1.308 0.335 1.00 0.00 C ATOM 975 C THR A 65 -22.268 -1.052 -0.297 1.00 0.00 C ATOM 976 O THR A 65 -23.261 -0.878 0.412 1.00 0.00 O ATOM 977 CB THR A 65 -20.399 -0.034 1.021 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.508 0.673 0.181 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.682 -0.303 2.327 1.00 0.00 C ATOM 0 H THR A 65 -19.780 -1.183 -1.449 1.00 0.00 H new ATOM 0 HA THR A 65 -21.025 -2.099 1.075 1.00 0.00 H new ATOM 0 HB THR A 65 -21.294 0.553 1.228 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.799 0.586 -0.751 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.352 0.640 2.762 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.360 -0.803 3.018 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.817 -0.940 2.143 1.00 0.00 H new ATOM 987 N GLY A 66 -22.320 -1.012 -1.623 1.00 0.00 N ATOM 988 CA GLY A 66 -23.575 -0.757 -2.305 1.00 0.00 C ATOM 989 C GLY A 66 -23.854 0.726 -2.458 1.00 0.00 C ATOM 990 O GLY A 66 -24.698 1.131 -3.257 1.00 0.00 O ATOM 0 H GLY A 66 -21.518 -1.151 -2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.553 -1.224 -3.290 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.389 -1.223 -1.750 1.00 0.00 H new ATOM 994 N VAL A 67 -23.134 1.536 -1.687 1.00 0.00 N ATOM 995 CA VAL A 67 -23.290 2.980 -1.731 1.00 0.00 C ATOM 996 C VAL A 67 -23.034 3.524 -3.128 1.00 0.00 C ATOM 997 O VAL A 67 -21.926 3.432 -3.656 1.00 0.00 O ATOM 998 CB VAL A 67 -22.340 3.671 -0.732 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.302 5.173 -0.963 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.753 3.357 0.698 1.00 0.00 C ATOM 0 H VAL A 67 -22.433 1.210 -1.021 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.321 3.197 -1.453 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.335 3.282 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.624 5.635 -0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.952 5.377 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.303 5.586 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.072 3.852 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.769 3.714 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.715 2.280 0.860 1.00 0.00 H new ATOM 1010 N THR A 68 -24.066 4.115 -3.703 1.00 0.00 N ATOM 1011 CA THR A 68 -23.969 4.711 -5.023 1.00 0.00 C ATOM 1012 C THR A 68 -24.354 6.183 -4.950 1.00 0.00 C ATOM 1013 O THR A 68 -23.749 7.028 -5.608 1.00 0.00 O ATOM 1014 CB THR A 68 -24.861 3.963 -6.016 1.00 0.00 C ATOM 1015 OG1 THR A 68 -26.020 3.460 -5.372 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.157 2.793 -6.675 1.00 0.00 C ATOM 0 H THR A 68 -24.987 4.195 -3.273 1.00 0.00 H new ATOM 0 HA THR A 68 -22.940 4.635 -5.374 1.00 0.00 H new ATOM 0 HB THR A 68 -25.124 4.693 -6.781 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.577 2.987 -6.024 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.839 2.301 -7.368 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.284 3.153 -7.219 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.841 2.082 -5.912 1.00 0.00 H new ATOM 1024 N SER A 69 -25.358 6.477 -4.128 1.00 0.00 N ATOM 1025 CA SER A 69 -25.828 7.846 -3.935 1.00 0.00 C ATOM 1026 C SER A 69 -24.740 8.734 -3.344 1.00 0.00 C ATOM 1027 O SER A 69 -24.786 9.080 -2.163 1.00 0.00 O ATOM 1028 CB SER A 69 -27.044 7.866 -3.020 1.00 0.00 C ATOM 1029 OG SER A 69 -28.061 6.999 -3.495 1.00 0.00 O ATOM 0 H SER A 69 -25.865 5.780 -3.582 1.00 0.00 H new ATOM 0 HA SER A 69 -26.099 8.237 -4.916 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.750 7.568 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.433 8.882 -2.950 1.00 0.00 H new ATOM 0 HG SER A 69 -27.878 6.084 -3.194 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.760 9.092 -4.154 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.666 9.931 -3.686 1.00 0.00 C ATOM 1037 C ALA A 70 -21.923 10.601 -4.837 1.00 0.00 C ATOM 1038 O ALA A 70 -21.963 10.134 -5.975 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.702 9.111 -2.840 1.00 0.00 C ATOM 0 H ALA A 70 -23.697 8.818 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.099 10.723 -3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.888 9.748 -2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.231 8.701 -1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.296 8.295 -3.438 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.244 11.703 -4.524 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.482 12.451 -5.520 1.00 0.00 C ATOM 1047 C GLU A 71 -19.078 12.758 -5.014 1.00 0.00 C ATOM 1048 O GLU A 71 -18.853 12.879 -3.813 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.185 13.763 -5.867 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.702 13.686 -5.818 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.361 14.517 -6.903 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -22.772 15.543 -7.304 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.463 14.140 -7.353 1.00 0.00 O ATOM 0 H GLU A 71 -21.207 12.098 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.414 11.830 -6.413 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.849 14.537 -5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.880 14.073 -6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.013 12.647 -5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.049 14.027 -4.843 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.137 12.896 -5.938 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.757 13.204 -5.580 1.00 0.00 C ATOM 1062 C VAL A 72 -16.600 14.659 -5.178 1.00 0.00 C ATOM 1063 O VAL A 72 -16.982 15.568 -5.915 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.778 12.908 -6.735 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.344 12.869 -6.227 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.142 11.605 -7.430 1.00 0.00 C ATOM 0 H VAL A 72 -18.302 12.800 -6.940 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.516 12.560 -4.735 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.858 13.714 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.670 12.659 -7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.088 13.832 -5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.246 12.088 -5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.439 11.416 -8.241 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.097 10.785 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.151 11.678 -7.835 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.021 14.867 -4.007 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.791 16.208 -3.497 1.00 0.00 C ATOM 1078 C ILE A 73 -14.313 16.554 -3.551 1.00 0.00 C ATOM 1079 O ILE A 73 -13.936 17.726 -3.506 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.258 16.361 -2.038 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.539 15.567 -1.773 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.462 17.826 -1.705 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.629 15.060 -0.353 1.00 0.00 C ATOM 0 H ILE A 73 -15.701 14.121 -3.390 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.369 16.881 -4.131 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.480 15.956 -1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.402 16.198 -1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.586 14.722 -2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.792 17.921 -0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.523 18.363 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.218 18.248 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.558 14.504 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.783 14.405 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.612 15.904 0.336 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.476 15.529 -3.638 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.032 15.737 -3.686 1.00 0.00 C ATOM 1097 C ALA A 74 -11.283 14.459 -4.039 1.00 0.00 C ATOM 1098 O ALA A 74 -11.880 13.392 -4.187 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.541 16.278 -2.353 1.00 0.00 C ATOM 0 H ALA A 74 -13.767 14.552 -3.677 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.830 16.463 -4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.463 16.430 -2.397 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.033 17.227 -2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.775 15.565 -1.563 1.00 0.00 H new ATOM 1105 N GLU A 75 -9.966 14.582 -4.168 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.110 13.449 -4.502 1.00 0.00 C ATOM 1107 C GLU A 75 -7.688 13.679 -3.999 1.00 0.00 C ATOM 1108 O GLU A 75 -7.207 14.812 -3.971 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.098 13.225 -6.014 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.562 14.411 -6.800 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.611 15.032 -7.703 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -9.846 14.489 -8.802 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.199 16.061 -7.309 1.00 0.00 O ATOM 0 H GLU A 75 -9.465 15.462 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.511 12.561 -4.013 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.492 12.347 -6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.112 13.006 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.192 15.166 -6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.713 14.089 -7.403 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.020 12.601 -3.599 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.654 12.696 -3.095 1.00 0.00 C ATOM 1122 C VAL A 76 -4.666 12.982 -4.226 1.00 0.00 C ATOM 1123 O VAL A 76 -4.793 12.454 -5.329 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.251 11.412 -2.327 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.754 11.366 -2.030 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.044 11.323 -1.034 1.00 0.00 C ATOM 0 H VAL A 76 -7.401 11.655 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.619 13.533 -2.397 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.480 10.557 -2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.518 10.449 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.196 11.390 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.477 12.226 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.760 10.420 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.832 12.196 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.109 11.289 -1.262 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.667 13.843 -3.954 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.647 14.230 -4.937 1.00 0.00 C ATOM 1138 C PRO A 77 -1.802 13.057 -5.416 1.00 0.00 C ATOM 1139 O PRO A 77 -1.790 12.728 -6.602 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.762 15.223 -4.170 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.023 14.941 -2.732 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.460 14.520 -2.662 1.00 0.00 C ATOM 0 HA PRO A 77 -3.107 14.638 -5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.709 15.084 -4.415 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.014 16.253 -4.422 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.365 14.155 -2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.842 15.824 -2.120 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.645 13.851 -1.821 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.126 15.374 -2.542 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.075 12.450 -4.489 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.198 11.335 -4.817 1.00 0.00 C ATOM 1152 C TYR A 78 -0.862 9.988 -4.554 1.00 0.00 C ATOM 1153 O TYR A 78 -1.991 9.917 -4.070 1.00 0.00 O ATOM 1154 CB TYR A 78 1.114 11.443 -4.032 1.00 0.00 C ATOM 1155 CG TYR A 78 0.948 11.953 -2.614 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.082 11.493 -1.801 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.826 12.894 -2.088 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.231 11.955 -0.507 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.683 13.358 -0.793 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.653 12.888 -0.008 1.00 0.00 C ATOM 1161 OH TYR A 78 0.509 13.347 1.281 1.00 0.00 O ATOM 0 H TYR A 78 -1.075 12.711 -3.503 1.00 0.00 H new ATOM 0 HA TYR A 78 0.015 11.390 -5.884 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.588 10.462 -4.000 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.792 12.107 -4.568 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.777 10.762 -2.187 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.633 13.269 -2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.037 11.587 0.111 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.376 14.086 -0.399 1.00 0.00 H new ATOM 0 HH TYR A 78 1.214 13.999 1.477 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.143 8.919 -4.888 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.641 7.560 -4.705 1.00 0.00 C ATOM 1173 C TRP A 79 -0.197 6.987 -3.365 1.00 0.00 C ATOM 1174 O TRP A 79 0.914 6.486 -3.243 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.142 6.665 -5.840 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.880 6.869 -7.126 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.709 7.888 -8.016 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.911 6.034 -7.665 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.566 7.738 -9.078 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.316 6.607 -8.885 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.529 4.856 -7.235 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.311 6.042 -9.678 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.516 4.297 -8.023 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.899 4.889 -9.232 1.00 0.00 C ATOM 0 H TRP A 79 0.793 8.970 -5.290 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.730 7.594 -4.718 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.919 6.856 -6.004 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.235 5.622 -5.538 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.002 8.696 -7.902 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.634 8.365 -9.879 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.240 4.392 -6.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.608 6.497 -10.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -4.001 3.387 -7.701 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.674 4.427 -9.825 1.00 0.00 H new ATOM 1195 N LEU A 80 -1.068 7.055 -2.367 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.742 6.536 -1.041 1.00 0.00 C ATOM 1197 C LEU A 80 -0.365 5.064 -1.107 1.00 0.00 C ATOM 1198 O LEU A 80 -1.209 4.207 -1.364 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.928 6.722 -0.097 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.481 8.144 -0.040 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.566 8.254 1.016 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.364 9.134 0.235 1.00 0.00 C ATOM 0 H LEU A 80 -2.000 7.461 -2.447 1.00 0.00 H new ATOM 0 HA LEU A 80 0.114 7.095 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.728 6.048 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.626 6.424 0.907 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.923 8.382 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.947 9.275 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.379 7.569 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.152 7.997 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.774 10.143 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.895 8.897 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.620 9.074 -0.560 1.00 0.00 H new ATOM 1601 N ALA A 104 0.385 0.676 -4.209 1.00 0.00 N ATOM 1602 CA ALA A 104 0.137 2.088 -4.468 1.00 0.00 C ATOM 1603 C ALA A 104 -1.355 2.342 -4.529 1.00 0.00 C ATOM 1604 O ALA A 104 -2.046 1.842 -5.416 1.00 0.00 O ATOM 1605 CB ALA A 104 0.819 2.530 -5.758 1.00 0.00 C ATOM 0 HA ALA A 104 0.559 2.676 -3.653 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.620 3.588 -5.931 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.894 2.372 -5.674 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.431 1.947 -6.593 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.856 3.084 -3.556 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.280 3.353 -3.483 1.00 0.00 C ATOM 1613 C GLN A 105 -3.606 4.841 -3.499 1.00 0.00 C ATOM 1614 O GLN A 105 -3.108 5.609 -2.678 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.850 2.728 -2.212 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.513 1.257 -2.047 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.388 0.845 -0.595 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -2.290 0.807 -0.039 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -4.518 0.533 0.030 1.00 0.00 N ATOM 0 H GLN A 105 -1.302 3.508 -2.812 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.734 2.913 -4.371 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.473 3.276 -1.348 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.934 2.844 -2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.286 0.656 -2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.577 1.043 -2.563 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -5.406 0.578 -0.469 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -4.497 0.248 1.009 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.477 5.227 -4.425 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.913 6.612 -4.538 1.00 0.00 C ATOM 1630 C LYS A 106 -6.306 6.751 -3.935 1.00 0.00 C ATOM 1631 O LYS A 106 -7.189 5.936 -4.203 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.918 7.066 -5.999 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.635 8.551 -6.171 1.00 0.00 C ATOM 1634 CD LYS A 106 -5.612 9.198 -7.139 1.00 0.00 C ATOM 1635 CE LYS A 106 -5.052 9.244 -8.551 1.00 0.00 C ATOM 1636 NZ LYS A 106 -5.821 10.175 -9.423 1.00 0.00 N ATOM 0 H LYS A 106 -4.895 4.597 -5.110 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.215 7.248 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.172 6.495 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.888 6.835 -6.440 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.698 9.048 -5.203 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.617 8.688 -6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.550 8.642 -7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.841 10.210 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.008 9.556 -8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.072 8.243 -8.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.408 10.178 -10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.812 9.863 -9.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.781 11.135 -9.026 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.489 7.756 -3.088 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.767 7.956 -2.418 1.00 0.00 C ATOM 1652 C TRP A 107 -8.596 9.068 -3.046 1.00 0.00 C ATOM 1653 O TRP A 107 -8.080 9.918 -3.773 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.528 8.256 -0.942 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.124 7.045 -0.171 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -5.867 6.533 -0.048 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -7.988 6.184 0.568 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -5.896 5.402 0.731 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.189 5.169 1.120 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.361 6.177 0.816 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -7.718 4.155 1.907 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -9.887 5.169 1.596 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.067 4.169 2.134 1.00 0.00 C ATOM 0 H TRP A 107 -5.773 8.442 -2.850 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.338 7.034 -2.529 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.753 9.017 -0.850 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.437 8.673 -0.508 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -4.979 6.954 -0.497 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.089 4.830 0.979 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -9.999 6.946 0.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -7.088 3.384 2.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -10.948 5.150 1.795 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -9.509 3.393 2.741 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.892 9.044 -2.748 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.825 10.034 -3.263 1.00 0.00 C ATOM 1676 C PHE A 108 -11.871 10.392 -2.210 1.00 0.00 C ATOM 1677 O PHE A 108 -12.229 9.566 -1.370 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.535 9.505 -4.507 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.620 9.224 -5.659 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.239 10.241 -6.513 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.142 7.943 -5.889 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.398 9.991 -7.580 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.302 7.684 -6.954 1.00 0.00 C ATOM 1684 CZ PHE A 108 -8.929 8.711 -7.802 1.00 0.00 C ATOM 0 H PHE A 108 -10.320 8.341 -2.146 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.253 10.925 -3.521 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.067 8.590 -4.247 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.285 10.231 -4.821 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.603 11.244 -6.344 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.430 7.139 -5.228 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.108 10.795 -8.240 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.937 6.682 -7.124 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.272 8.512 -8.636 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.365 11.620 -2.275 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.381 12.084 -1.341 1.00 0.00 C ATOM 1696 C LEU A 109 -14.766 11.988 -1.976 1.00 0.00 C ATOM 1697 O LEU A 109 -14.928 12.267 -3.164 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.090 13.520 -0.904 1.00 0.00 C ATOM 1699 CG LEU A 109 -14.135 14.140 0.024 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.490 13.183 1.155 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.634 15.467 0.577 1.00 0.00 C ATOM 0 H LEU A 109 -12.078 12.314 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.359 11.446 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.123 13.542 -0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.001 14.143 -1.794 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.039 14.328 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.235 13.645 1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.894 12.261 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.595 12.957 1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.390 15.895 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.714 15.303 1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.439 16.154 -0.246 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.757 11.566 -1.198 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.107 11.412 -1.728 1.00 0.00 C ATOM 1715 C PHE A 110 -18.186 11.898 -0.769 1.00 0.00 C ATOM 1716 O PHE A 110 -18.105 11.702 0.444 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.379 9.940 -2.049 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.811 9.492 -3.360 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.455 9.245 -3.497 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.635 9.319 -4.457 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.934 8.833 -4.707 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -17.122 8.907 -5.669 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.767 8.665 -5.794 1.00 0.00 C ATOM 0 H PHE A 110 -15.654 11.327 -0.212 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.152 12.028 -2.626 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -16.963 9.322 -1.253 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.456 9.772 -2.054 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.799 9.376 -2.649 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.694 9.509 -4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.875 8.642 -4.803 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.777 8.774 -6.518 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.360 8.345 -6.742 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.219 12.503 -1.347 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.362 12.992 -0.578 1.00 0.00 C ATOM 1735 C LYS A 111 -21.530 12.025 -0.724 1.00 0.00 C ATOM 1736 O LYS A 111 -22.008 11.800 -1.832 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.798 14.384 -1.053 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.681 15.110 -0.052 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.375 16.598 -0.001 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.130 17.064 1.426 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.619 18.451 1.652 1.00 0.00 N ATOM 0 H LYS A 111 -19.289 12.668 -2.351 1.00 0.00 H new ATOM 0 HA LYS A 111 -20.060 13.061 0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.912 14.987 -1.250 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.334 14.287 -1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.728 14.964 -0.318 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.540 14.676 0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.498 16.812 -0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -22.206 17.157 -0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -21.629 16.387 2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -20.063 17.016 1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -21.432 18.729 2.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -21.125 19.102 1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.642 18.493 1.469 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.000 11.465 0.388 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.126 10.537 0.348 1.00 0.00 C ATOM 1757 C PHE A 112 -24.439 11.294 0.208 1.00 0.00 C ATOM 1758 O PHE A 112 -24.985 11.795 1.190 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.162 9.667 1.607 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.182 8.566 1.547 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.924 7.400 0.845 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.398 8.692 2.201 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.856 6.381 0.793 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.333 7.676 2.153 1.00 0.00 C ATOM 1765 CZ PHE A 112 -26.063 6.519 1.448 1.00 0.00 C ATOM 0 H PHE A 112 -21.622 11.636 1.320 1.00 0.00 H new ATOM 0 HA PHE A 112 -22.995 9.890 -0.520 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.176 9.230 1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.372 10.299 2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.981 7.286 0.331 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.617 9.594 2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.640 5.478 0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.276 7.786 2.667 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.794 5.725 1.410 1.00 0.00 H new ATOM 1775 N THR A 113 -24.946 11.371 -1.016 1.00 0.00 N ATOM 1776 CA THR A 113 -26.197 12.066 -1.280 1.00 0.00 C ATOM 1777 C THR A 113 -27.366 11.085 -1.283 1.00 0.00 C ATOM 1778 O THR A 113 -28.280 11.193 -2.101 1.00 0.00 O ATOM 1779 CB THR A 113 -26.129 12.797 -2.621 1.00 0.00 C ATOM 1780 OG1 THR A 113 -26.326 11.894 -3.695 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.812 13.505 -2.856 1.00 0.00 C ATOM 0 H THR A 113 -24.509 10.960 -1.841 1.00 0.00 H new ATOM 0 HA THR A 113 -26.354 12.797 -0.486 1.00 0.00 H new ATOM 0 HB THR A 113 -26.921 13.544 -2.579 1.00 0.00 H new ATOM 0 HG1 THR A 113 -27.249 11.564 -3.680 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.834 14.002 -3.826 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.652 14.246 -2.072 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.000 12.778 -2.839 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.329 10.131 -0.360 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.387 9.146 -0.267 1.00 0.00 C ATOM 1791 C GLY A 114 -28.823 8.906 1.162 1.00 0.00 C ATOM 1792 O GLY A 114 -28.773 9.812 1.995 1.00 0.00 O ATOM 0 H GLY A 114 -26.583 10.023 0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.243 9.478 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.046 8.207 -0.703 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.244 7.681 1.453 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.680 7.322 2.799 1.00 0.00 C ATOM 1798 C GLN A 115 -28.915 6.108 3.320 1.00 0.00 C ATOM 1799 O GLN A 115 -28.491 5.250 2.547 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.184 7.043 2.821 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.686 6.275 1.606 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.549 7.123 0.693 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -32.044 7.805 -0.199 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.858 7.084 0.911 1.00 0.00 N ATOM 0 H GLN A 115 -29.293 6.919 0.776 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.468 8.167 3.454 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.426 6.478 3.721 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.719 7.991 2.886 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -30.833 5.895 1.043 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -32.258 5.409 1.940 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -34.233 6.504 1.662 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.489 7.634 0.328 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.742 6.043 4.635 1.00 0.00 N ATOM 1814 CA ASP A 116 -28.021 4.938 5.267 1.00 0.00 C ATOM 1815 C ASP A 116 -28.679 3.611 4.937 1.00 0.00 C ATOM 1816 O ASP A 116 -28.012 2.606 4.693 1.00 0.00 O ATOM 1817 CB ASP A 116 -28.010 5.131 6.778 1.00 0.00 C ATOM 1818 CG ASP A 116 -29.407 5.138 7.370 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -30.149 6.114 7.130 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -29.758 4.168 8.075 1.00 0.00 O ATOM 0 H ASP A 116 -29.092 6.744 5.289 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.000 4.930 4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.427 4.334 7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.512 6.070 7.018 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.998 3.629 4.935 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.795 2.440 4.639 1.00 0.00 C ATOM 1827 C GLN A 117 -30.480 1.871 3.250 1.00 0.00 C ATOM 1828 O GLN A 117 -31.009 0.826 2.872 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.287 2.764 4.742 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.739 3.848 3.780 1.00 0.00 C ATOM 1831 CD GLN A 117 -34.223 4.142 3.885 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -35.049 3.441 3.300 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.568 5.183 4.635 1.00 0.00 N ATOM 0 H GLN A 117 -30.552 4.462 5.137 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.535 1.681 5.377 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.862 1.858 4.551 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.513 3.076 5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -32.177 4.761 3.978 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -32.504 3.544 2.760 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -33.849 5.736 5.102 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.552 5.429 4.744 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.613 2.549 2.498 1.00 0.00 N ATOM 1843 CA GLU A 118 -29.234 2.089 1.166 1.00 0.00 C ATOM 1844 C GLU A 118 -28.035 1.154 1.253 1.00 0.00 C ATOM 1845 O GLU A 118 -27.790 0.345 0.358 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.878 3.281 0.275 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.515 2.888 -1.147 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.250 3.709 -2.187 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -30.441 4.012 -1.970 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -28.633 4.050 -3.218 1.00 0.00 O ATOM 0 H GLU A 118 -29.162 3.416 2.789 1.00 0.00 H new ATOM 0 HA GLU A 118 -30.080 1.554 0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.722 3.970 0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -28.041 3.820 0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.441 3.007 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.742 1.832 -1.297 1.00 0.00 H new ATOM 1857 N ILE A 119 -27.296 1.280 2.344 1.00 0.00 N ATOM 1858 CA ILE A 119 -26.118 0.465 2.583 1.00 0.00 C ATOM 1859 C ILE A 119 -26.495 -0.888 3.176 1.00 0.00 C ATOM 1860 O ILE A 119 -26.757 -1.000 4.373 1.00 0.00 O ATOM 1861 CB ILE A 119 -25.146 1.187 3.524 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.991 2.642 3.081 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.800 0.479 3.551 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.961 3.407 3.872 1.00 0.00 C ATOM 0 H ILE A 119 -27.496 1.949 3.087 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.631 0.299 1.622 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.549 1.169 4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.717 2.665 2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.954 3.145 3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -23.125 1.007 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.934 -0.545 3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -23.375 0.467 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.905 4.431 3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.244 3.416 4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.988 2.928 3.762 1.00 0.00 H new ATOM 1876 N ASN A 120 -26.529 -1.910 2.330 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.885 -3.257 2.768 1.00 0.00 C ATOM 1878 C ASN A 120 -25.649 -4.118 3.038 1.00 0.00 C ATOM 1879 O ASN A 120 -25.769 -5.328 3.234 1.00 0.00 O ATOM 1880 CB ASN A 120 -27.788 -3.930 1.723 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.011 -4.651 0.631 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -26.101 -3.940 -0.026 1.00 0.00 O flip ATOM 1883 ND2 ASN A 120 -27.231 -5.835 0.379 1.00 0.00 N flip ATOM 0 H ASN A 120 -26.315 -1.833 1.336 1.00 0.00 H new ATOM 0 HA ASN A 120 -27.428 -3.165 3.709 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -28.443 -4.643 2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -28.428 -3.175 1.266 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -27.939 -6.346 0.907 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.706 -6.306 -0.358 1.00 0.00 H new ATOM 1890 N LEU A 121 -24.466 -3.496 3.033 1.00 0.00 N ATOM 1891 CA LEU A 121 -23.204 -4.208 3.262 1.00 0.00 C ATOM 1892 C LEU A 121 -23.268 -5.641 2.747 1.00 0.00 C ATOM 1893 O LEU A 121 -23.038 -6.597 3.489 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.842 -4.219 4.749 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.512 -2.859 5.364 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -22.121 -3.023 6.826 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.395 -2.157 4.596 1.00 0.00 C ATOM 0 H LEU A 121 -24.356 -2.495 2.872 1.00 0.00 H new ATOM 0 HA LEU A 121 -22.433 -3.673 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -23.674 -4.655 5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.985 -4.878 4.890 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.405 -2.238 5.300 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.888 -2.047 7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.949 -3.471 7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -21.246 -3.668 6.898 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.185 -1.193 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.496 -2.773 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.705 -2.003 3.562 1.00 0.00 H new ATOM 2016 N GLU A 130 -17.323 -7.502 2.326 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.021 -6.898 2.559 1.00 0.00 C ATOM 2018 C GLU A 130 -15.992 -6.244 3.936 1.00 0.00 C ATOM 2019 O GLU A 130 -14.962 -6.234 4.610 1.00 0.00 O ATOM 2020 CB GLU A 130 -15.691 -5.877 1.469 1.00 0.00 C ATOM 2021 CG GLU A 130 -14.272 -5.340 1.552 1.00 0.00 C ATOM 2022 CD GLU A 130 -13.248 -6.316 1.005 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -13.422 -7.536 1.211 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -12.272 -5.861 0.372 1.00 0.00 O ATOM 0 HA GLU A 130 -15.262 -7.680 2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.840 -6.338 0.493 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.391 -5.044 1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.209 -4.403 0.998 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.033 -5.112 2.591 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.146 -5.725 4.361 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.289 -5.102 5.676 1.00 0.00 C ATOM 2033 C PHE A 131 -18.536 -5.658 6.352 1.00 0.00 C ATOM 2034 O PHE A 131 -19.563 -5.868 5.706 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.386 -3.585 5.568 1.00 0.00 C ATOM 2036 CG PHE A 131 -16.593 -3.008 4.434 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.215 -2.912 4.517 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.228 -2.554 3.292 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.481 -2.373 3.477 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.502 -2.015 2.247 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.126 -1.922 2.342 1.00 0.00 C ATOM 0 H PHE A 131 -18.002 -5.725 3.806 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.404 -5.333 6.270 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.432 -3.305 5.447 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.043 -3.141 6.502 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.708 -3.262 5.404 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.303 -2.622 3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.406 -2.305 3.552 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.008 -1.667 1.359 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.556 -1.497 1.529 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.427 -5.925 7.643 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.541 -6.491 8.372 1.00 0.00 C ATOM 2053 C GLY A 132 -20.499 -5.436 8.887 1.00 0.00 C ATOM 2054 O GLY A 132 -21.706 -5.668 8.972 1.00 0.00 O ATOM 0 H GLY A 132 -17.588 -5.760 8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.081 -7.181 7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.162 -7.073 9.212 1.00 0.00 H new ATOM 2058 N GLU A 133 -19.959 -4.274 9.236 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.772 -3.174 9.754 1.00 0.00 C ATOM 2060 C GLU A 133 -20.148 -1.829 9.413 1.00 0.00 C ATOM 2061 O GLU A 133 -18.937 -1.734 9.238 1.00 0.00 O ATOM 2062 CB GLU A 133 -20.928 -3.297 11.273 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.368 -3.182 11.744 1.00 0.00 C ATOM 2064 CD GLU A 133 -22.596 -3.849 13.087 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -22.421 -5.082 13.174 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -22.951 -3.137 14.049 1.00 0.00 O ATOM 0 H GLU A 133 -18.962 -4.067 9.171 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.754 -3.233 9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.524 -4.256 11.596 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.333 -2.522 11.756 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.641 -2.129 11.814 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.027 -3.633 11.002 1.00 0.00 H new ATOM 2073 N TRP A 134 -20.973 -0.788 9.326 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.473 0.546 9.013 1.00 0.00 C ATOM 2075 C TRP A 134 -21.093 1.607 9.917 1.00 0.00 C ATOM 2076 O TRP A 134 -22.049 1.341 10.645 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.723 0.890 7.545 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.165 1.102 7.210 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.014 0.206 6.638 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.921 2.293 7.422 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.254 0.770 6.473 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.222 2.050 6.949 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.627 3.543 7.964 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.224 3.010 6.998 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.619 4.495 8.019 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.907 4.227 7.538 1.00 0.00 C ATOM 0 H TRP A 134 -21.982 -0.842 9.467 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.398 0.539 9.194 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.165 1.792 7.293 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.329 0.087 6.922 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.750 -0.802 6.355 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.066 0.309 6.062 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.636 3.761 8.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.216 2.804 6.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.401 5.465 8.440 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.664 4.995 7.594 1.00 0.00 H new ATOM 2097 N SER A 135 -20.522 2.809 9.870 1.00 0.00 N ATOM 2098 CA SER A 135 -20.996 3.921 10.691 1.00 0.00 C ATOM 2099 C SER A 135 -20.484 5.262 10.168 1.00 0.00 C ATOM 2100 O SER A 135 -19.564 5.314 9.351 1.00 0.00 O ATOM 2101 CB SER A 135 -20.522 3.746 12.137 1.00 0.00 C ATOM 2102 OG SER A 135 -20.740 4.923 12.893 1.00 0.00 O ATOM 0 H SER A 135 -19.729 3.038 9.271 1.00 0.00 H new ATOM 0 HA SER A 135 -22.085 3.918 10.646 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.051 2.912 12.597 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.461 3.495 12.147 1.00 0.00 H new ATOM 0 HG SER A 135 -20.430 4.783 13.812 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.066 6.343 10.680 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.649 7.695 10.306 1.00 0.00 C ATOM 2110 C TRP A 136 -19.821 8.291 11.437 1.00 0.00 C ATOM 2111 O TRP A 136 -20.365 8.717 12.457 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.848 8.614 10.031 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.891 8.052 9.108 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.124 7.585 9.464 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.817 7.933 7.678 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.817 7.179 8.350 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -24.036 7.380 7.241 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.838 8.235 6.722 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -24.301 7.127 5.896 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -22.105 7.987 5.390 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -23.325 7.437 4.988 1.00 0.00 C ATOM 0 H TRP A 136 -21.829 6.311 11.356 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.064 7.621 9.389 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.322 8.859 10.981 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.479 9.549 9.609 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.500 7.541 10.476 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.760 6.791 8.348 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.889 8.655 7.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -25.243 6.702 5.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.358 8.222 4.646 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.502 7.253 3.939 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.509 8.317 11.259 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.618 8.857 12.272 1.00 0.00 C ATOM 2134 C VAL A 137 -16.838 10.029 11.702 1.00 0.00 C ATOM 2135 O VAL A 137 -16.787 10.201 10.491 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.643 7.779 12.791 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.412 6.584 13.341 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.686 7.341 11.693 1.00 0.00 C ATOM 0 H VAL A 137 -18.039 7.970 10.423 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.225 9.197 13.111 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.055 8.213 13.600 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.709 5.834 13.702 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.050 6.909 14.163 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.028 6.153 12.552 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.009 6.581 12.083 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.254 6.928 10.859 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.109 8.200 11.349 1.00 0.00 H new ATOM 2148 N THR A 138 -16.211 10.824 12.559 1.00 0.00 N ATOM 2149 CA THR A 138 -15.432 11.956 12.080 1.00 0.00 C ATOM 2150 C THR A 138 -14.154 11.466 11.419 1.00 0.00 C ATOM 2151 O THR A 138 -13.815 10.283 11.500 1.00 0.00 O ATOM 2152 CB THR A 138 -15.102 12.929 13.214 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.103 12.403 14.066 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.297 13.282 14.062 1.00 0.00 C ATOM 0 H THR A 138 -16.226 10.709 13.572 1.00 0.00 H new ATOM 0 HA THR A 138 -16.034 12.492 11.346 1.00 0.00 H new ATOM 0 HB THR A 138 -14.749 13.833 12.718 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.797 13.102 14.681 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.994 13.975 14.847 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.060 13.750 13.439 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.703 12.377 14.514 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.416 12.366 10.763 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.166 12.008 10.103 1.00 0.00 C ATOM 2164 C PRO A 139 -11.149 11.517 11.123 1.00 0.00 C ATOM 2165 O PRO A 139 -10.627 10.408 11.016 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.708 13.309 9.427 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.874 14.246 9.496 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.735 13.792 10.640 1.00 0.00 C ATOM 0 HA PRO A 139 -12.281 11.197 9.384 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.840 13.728 9.937 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.414 13.128 8.393 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.537 15.271 9.650 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.435 14.233 8.562 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.504 14.335 11.556 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.793 13.950 10.433 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.903 12.340 12.132 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.979 11.985 13.200 1.00 0.00 C ATOM 2178 C GLU A 140 -10.510 10.791 13.996 1.00 0.00 C ATOM 2179 O GLU A 140 -9.739 10.028 14.578 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.746 13.180 14.124 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.295 13.626 14.178 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.131 15.001 14.792 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -8.213 15.999 14.045 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.921 15.082 16.021 1.00 0.00 O ATOM 0 H GLU A 140 -11.331 13.260 12.234 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.027 11.703 12.751 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.363 14.014 13.790 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.077 12.922 15.130 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.718 12.903 14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.882 13.631 13.169 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.833 10.631 14.009 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.466 9.526 14.724 1.00 0.00 C ATOM 2193 C GLN A 141 -12.220 8.212 13.999 1.00 0.00 C ATOM 2194 O GLN A 141 -11.852 7.213 14.615 1.00 0.00 O ATOM 2195 CB GLN A 141 -13.972 9.759 14.878 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.351 10.487 16.159 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.484 9.805 16.902 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -15.298 9.288 18.004 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -16.667 9.800 16.299 1.00 0.00 N ATOM 0 H GLN A 141 -12.486 11.253 13.532 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.021 9.475 15.718 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.331 10.334 14.024 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.484 8.797 14.852 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.479 10.548 16.810 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.642 11.510 15.919 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -16.776 10.241 15.386 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.467 9.356 16.749 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.421 8.221 12.684 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.215 7.026 11.882 1.00 0.00 C ATOM 2210 C LEU A 142 -10.789 6.530 12.061 1.00 0.00 C ATOM 2211 O LEU A 142 -10.545 5.329 12.138 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.493 7.323 10.402 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.021 6.249 9.412 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.193 5.411 8.941 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.313 6.889 8.227 1.00 0.00 C ATOM 0 H LEU A 142 -12.725 9.039 12.157 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.906 6.251 12.213 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.566 7.464 10.273 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.014 8.267 10.143 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.313 5.596 9.923 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.841 4.654 8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.659 4.923 9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.923 6.052 8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.986 6.112 7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.998 7.565 7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.447 7.449 8.580 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.851 7.466 12.147 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.452 7.105 12.338 1.00 0.00 C ATOM 2229 C ILE A 143 -8.278 6.344 13.649 1.00 0.00 C ATOM 2230 O ILE A 143 -7.469 5.424 13.749 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.535 8.343 12.347 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.765 9.193 11.091 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.074 7.922 12.464 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.062 8.677 9.852 1.00 0.00 C ATOM 0 H ILE A 143 -10.030 8.468 12.088 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.165 6.473 11.498 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.782 8.953 13.216 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.835 9.244 10.892 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.428 10.211 11.288 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.439 8.808 12.469 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.929 7.366 13.390 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.808 7.290 11.616 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.277 9.336 9.011 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -5.987 8.652 10.028 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.416 7.671 9.625 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.047 6.734 14.655 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.984 6.083 15.956 1.00 0.00 C ATOM 2248 C ASP A 144 -9.576 4.683 15.888 1.00 0.00 C ATOM 2249 O ASP A 144 -8.962 3.709 16.324 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.726 6.914 17.007 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.862 7.229 18.211 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.689 7.611 18.019 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -9.358 7.094 19.351 1.00 0.00 O ATOM 0 H ASP A 144 -9.721 7.497 14.596 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.936 6.004 16.244 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.067 7.845 16.555 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.615 6.373 17.333 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.784 4.603 15.357 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.499 3.336 15.238 1.00 0.00 C ATOM 2260 C LEU A 145 -10.934 2.441 14.136 1.00 0.00 C ATOM 2261 O LEU A 145 -11.175 1.234 14.136 1.00 0.00 O ATOM 2262 CB LEU A 145 -12.980 3.602 14.971 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.800 3.996 16.204 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.200 5.466 16.140 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.028 3.108 16.334 1.00 0.00 C ATOM 0 H LEU A 145 -11.298 5.407 14.997 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.372 2.807 16.182 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.063 4.396 14.229 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.421 2.707 14.531 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.179 3.853 17.088 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.781 5.724 17.025 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.304 6.086 16.101 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.801 5.641 15.248 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.598 3.402 17.215 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.651 3.216 15.446 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.716 2.068 16.434 1.00 0.00 H new ATOM 2277 N THR A 146 -10.199 3.021 13.191 1.00 0.00 N ATOM 2278 CA THR A 146 -9.640 2.235 12.095 1.00 0.00 C ATOM 2279 C THR A 146 -8.467 1.381 12.562 1.00 0.00 C ATOM 2280 O THR A 146 -8.072 1.430 13.726 1.00 0.00 O ATOM 2281 CB THR A 146 -9.218 3.131 10.922 1.00 0.00 C ATOM 2282 OG1 THR A 146 -8.979 2.354 9.757 1.00 0.00 O ATOM 2283 CG2 THR A 146 -7.973 3.944 11.193 1.00 0.00 C ATOM 0 H THR A 146 -9.979 4.017 13.161 1.00 0.00 H new ATOM 0 HA THR A 146 -10.427 1.567 11.746 1.00 0.00 H new ATOM 0 HB THR A 146 -10.051 3.819 10.779 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.574 1.575 9.756 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.738 4.551 10.319 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.142 4.594 12.052 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.140 3.274 11.404 1.00 0.00 H new ATOM 2291 N VAL A 147 -7.918 0.591 11.641 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.794 -0.283 11.947 1.00 0.00 C ATOM 2293 C VAL A 147 -5.472 0.475 11.896 1.00 0.00 C ATOM 2294 O VAL A 147 -5.322 1.423 11.127 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.715 -1.459 10.958 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -7.871 -2.422 11.172 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.690 -0.949 9.524 1.00 0.00 C ATOM 0 H VAL A 147 -8.237 0.540 10.674 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.961 -0.662 12.955 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.788 -2.002 11.143 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.795 -3.245 10.462 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.834 -2.815 12.188 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.814 -1.898 11.020 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.634 -1.794 8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.598 -0.379 9.325 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.820 -0.308 9.381 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.514 0.043 12.707 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.204 0.682 12.745 1.00 0.00 C ATOM 2309 C GLU A 148 -2.521 0.612 11.384 1.00 0.00 C ATOM 2310 O GLU A 148 -2.126 1.633 10.826 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.320 0.023 13.803 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.876 0.129 15.214 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.994 -0.554 16.240 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -1.007 0.070 16.682 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -2.292 -1.711 16.603 1.00 0.00 O ATOM 0 H GLU A 148 -4.619 -0.745 13.346 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.351 1.730 13.004 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.190 -1.029 13.551 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.332 0.482 13.776 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.988 1.180 15.479 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.871 -0.315 15.243 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.384 -0.599 10.852 1.00 0.00 N ATOM 2323 CA PHE A 149 -1.743 -0.805 9.553 1.00 0.00 C ATOM 2324 C PHE A 149 -2.376 0.040 8.439 1.00 0.00 C ATOM 2325 O PHE A 149 -1.898 0.027 7.305 1.00 0.00 O ATOM 2326 CB PHE A 149 -1.774 -2.287 9.171 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.157 -2.850 9.001 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -3.801 -2.785 7.776 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.807 -3.455 10.065 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.070 -3.311 7.616 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.075 -3.982 9.910 1.00 0.00 C ATOM 2332 CZ PHE A 149 -5.707 -3.910 8.686 1.00 0.00 C ATOM 0 H PHE A 149 -2.709 -1.456 11.300 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.709 -0.476 9.657 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.222 -2.423 8.241 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.252 -2.859 9.938 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.307 -2.318 6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.317 -3.515 11.026 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.562 -3.254 6.656 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.571 -4.450 10.747 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.698 -4.321 8.564 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.451 0.765 8.749 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.125 1.589 7.748 1.00 0.00 C ATOM 2344 C LYS A 150 -4.415 3.001 8.265 1.00 0.00 C ATOM 2345 O LYS A 150 -4.872 3.859 7.511 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.433 0.926 7.327 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.823 1.202 5.885 1.00 0.00 C ATOM 2348 CD LYS A 150 -5.045 0.326 4.918 1.00 0.00 C ATOM 2349 CE LYS A 150 -5.634 -1.073 4.837 1.00 0.00 C ATOM 2350 NZ LYS A 150 -6.756 -1.149 3.861 1.00 0.00 N ATOM 0 H LYS A 150 -3.871 0.798 9.678 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.455 1.677 6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.346 -0.151 7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.232 1.272 7.982 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.891 1.027 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.642 2.251 5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.050 0.782 3.928 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.004 0.266 5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -4.855 -1.779 4.549 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.989 -1.375 5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.129 -2.119 3.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.511 -0.495 4.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -6.412 -0.886 2.915 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.153 3.237 9.545 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.392 4.548 10.145 1.00 0.00 C ATOM 2366 C LYS A 151 -3.580 5.641 9.450 1.00 0.00 C ATOM 2367 O LYS A 151 -4.147 6.594 8.918 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.054 4.522 11.640 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.235 4.173 12.529 1.00 0.00 C ATOM 2370 CD LYS A 151 -4.850 4.180 14.001 1.00 0.00 C ATOM 2371 CE LYS A 151 -5.158 2.848 14.668 1.00 0.00 C ATOM 2372 NZ LYS A 151 -5.358 2.992 16.138 1.00 0.00 N ATOM 0 H LYS A 151 -3.776 2.541 10.188 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.450 4.778 10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.257 3.799 11.810 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.667 5.498 11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.042 4.886 12.360 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.617 3.189 12.257 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.787 4.399 14.098 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.388 4.977 14.514 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.054 2.417 14.221 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.341 2.151 14.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.565 2.061 16.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.494 3.379 16.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.154 3.637 16.319 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.237 5.525 9.440 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.370 6.518 8.801 1.00 0.00 C ATOM 2388 C PRO A 152 -1.737 6.726 7.340 1.00 0.00 C ATOM 2389 O PRO A 152 -1.537 7.809 6.789 1.00 0.00 O ATOM 2390 CB PRO A 152 0.040 5.930 8.932 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.157 4.496 9.297 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.461 4.430 10.040 1.00 0.00 C ATOM 0 HA PRO A 152 -1.462 7.499 9.267 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.593 6.024 7.997 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.614 6.454 9.696 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.184 3.867 8.407 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.664 4.136 9.917 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.953 3.466 9.908 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.323 4.573 11.112 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.300 5.694 6.721 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.721 5.791 5.336 1.00 0.00 C ATOM 2402 C VAL A 153 -3.914 6.729 5.250 1.00 0.00 C ATOM 2403 O VAL A 153 -3.896 7.708 4.509 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.097 4.416 4.748 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.412 4.535 3.264 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -1.978 3.411 4.984 1.00 0.00 C ATOM 0 H VAL A 153 -2.473 4.788 7.156 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.886 6.177 4.752 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.992 4.057 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.675 3.554 2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.249 5.219 3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.538 4.917 2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.261 2.446 4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.065 3.763 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -1.806 3.303 6.055 1.00 0.00 H new ATOM 2416 N TYR A 154 -4.939 6.435 6.045 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.137 7.259 6.095 1.00 0.00 C ATOM 2418 C TYR A 154 -5.788 8.648 6.611 1.00 0.00 C ATOM 2419 O TYR A 154 -6.338 9.652 6.163 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.163 6.611 7.030 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.663 5.258 6.570 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.207 4.680 5.388 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.591 4.553 7.325 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.663 3.445 4.976 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.050 3.316 6.918 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.583 2.766 5.743 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.037 1.534 5.328 1.00 0.00 O ATOM 0 H TYR A 154 -4.961 5.626 6.666 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.557 7.343 5.093 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.718 6.503 8.019 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.015 7.283 7.136 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.484 5.208 4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -8.960 4.979 8.246 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.300 3.012 4.055 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.772 2.781 7.518 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.609 1.296 4.479 1.00 0.00 H new ATOM 2437 N LYS A 155 -4.861 8.686 7.560 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.413 9.935 8.154 1.00 0.00 C ATOM 2439 C LYS A 155 -3.869 10.880 7.095 1.00 0.00 C ATOM 2440 O LYS A 155 -4.172 12.072 7.097 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.353 9.652 9.223 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.737 10.137 10.611 1.00 0.00 C ATOM 2443 CD LYS A 155 -3.941 11.642 10.647 1.00 0.00 C ATOM 2444 CE LYS A 155 -5.417 12.013 10.641 1.00 0.00 C ATOM 2445 NZ LYS A 155 -5.626 13.440 10.270 1.00 0.00 N ATOM 0 H LYS A 155 -4.402 7.856 7.936 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.268 10.422 8.624 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.167 8.579 9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.417 10.127 8.928 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.652 9.639 10.930 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -2.959 9.859 11.321 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.467 12.052 11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.449 12.096 9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.950 11.373 9.938 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.843 11.828 11.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.644 13.655 10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.138 14.052 10.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.242 13.611 9.319 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.078 10.341 6.180 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.518 11.145 5.112 1.00 0.00 C ATOM 2461 C GLU A 156 -3.630 11.560 4.173 1.00 0.00 C ATOM 2462 O GLU A 156 -3.574 12.617 3.544 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.438 10.369 4.356 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.727 11.194 3.297 1.00 0.00 C ATOM 2465 CD GLU A 156 0.258 12.180 3.892 1.00 0.00 C ATOM 2466 OE1 GLU A 156 -0.178 13.075 4.645 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.468 12.056 3.605 1.00 0.00 O ATOM 0 H GLU A 156 -2.812 9.356 6.158 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.050 12.033 5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.703 9.997 5.069 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.892 9.498 3.883 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.200 10.527 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.466 11.736 2.707 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.657 10.723 4.108 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.802 11.003 3.275 1.00 0.00 C ATOM 2476 C VAL A 157 -6.575 12.190 3.835 1.00 0.00 C ATOM 2477 O VAL A 157 -7.018 13.063 3.091 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.738 9.783 3.169 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.898 10.081 2.237 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -5.972 8.560 2.698 1.00 0.00 C ATOM 0 H VAL A 157 -4.714 9.846 4.625 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.435 11.238 2.276 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.140 9.572 4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.548 9.208 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.465 10.929 2.621 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.515 10.320 1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.651 7.710 2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.538 8.758 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.176 8.333 3.408 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.733 12.212 5.159 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.456 13.291 5.825 1.00 0.00 C ATOM 2492 C LEU A 158 -6.737 14.616 5.629 1.00 0.00 C ATOM 2493 O LEU A 158 -7.365 15.635 5.336 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.617 12.993 7.318 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.469 11.764 7.648 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.703 11.661 9.148 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.798 11.816 6.907 1.00 0.00 C ATOM 0 H LEU A 158 -6.370 11.496 5.788 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.447 13.363 5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.627 12.857 7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.061 13.864 7.800 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.926 10.877 7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.310 10.782 9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.745 11.574 9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.222 12.554 9.497 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.388 10.934 7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.344 12.712 7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.615 11.839 5.833 1.00 0.00 H new ATOM 2509 N SER A 159 -5.414 14.600 5.774 1.00 0.00 N ATOM 2510 CA SER A 159 -4.622 15.809 5.590 1.00 0.00 C ATOM 2511 C SER A 159 -4.934 16.414 4.231 1.00 0.00 C ATOM 2512 O SER A 159 -5.092 17.625 4.094 1.00 0.00 O ATOM 2513 CB SER A 159 -3.128 15.499 5.708 1.00 0.00 C ATOM 2514 OG SER A 159 -2.400 16.641 6.126 1.00 0.00 O ATOM 0 H SER A 159 -4.873 13.770 6.016 1.00 0.00 H new ATOM 0 HA SER A 159 -4.879 16.526 6.370 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.977 14.687 6.420 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.748 15.154 4.746 1.00 0.00 H new ATOM 0 HG SER A 159 -1.449 16.415 6.195 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.055 15.548 3.235 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.393 15.988 1.895 1.00 0.00 C ATOM 2522 C VAL A 160 -6.812 16.538 1.887 1.00 0.00 C ATOM 2523 O VAL A 160 -7.100 17.558 1.262 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.297 14.831 0.881 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.767 15.274 -0.497 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.877 14.290 0.818 1.00 0.00 C ATOM 0 H VAL A 160 -4.924 14.541 3.332 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.682 16.761 1.604 1.00 0.00 H new ATOM 0 HB VAL A 160 -5.954 14.030 1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.689 14.439 -1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.805 15.603 -0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.144 16.098 -0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.830 13.474 0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.198 15.085 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.584 13.922 1.801 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.696 15.826 2.579 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.100 16.197 2.664 1.00 0.00 C ATOM 2538 C PHE A 161 -9.353 17.301 3.688 1.00 0.00 C ATOM 2539 O PHE A 161 -10.500 17.679 3.918 1.00 0.00 O ATOM 2540 CB PHE A 161 -9.920 14.958 3.017 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.922 13.910 1.938 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.601 14.235 0.627 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.238 12.600 2.238 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.599 13.270 -0.360 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.238 11.632 1.254 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.918 11.965 -0.045 1.00 0.00 C ATOM 0 H PHE A 161 -7.458 14.979 3.094 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.402 16.592 1.694 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.527 14.522 3.935 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -10.947 15.259 3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.350 15.255 0.376 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.488 12.330 3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.348 13.536 -1.376 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.489 10.611 1.502 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.917 11.207 -0.814 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.297 17.832 4.294 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.464 18.894 5.275 1.00 0.00 C ATOM 2558 C ALA A 162 -9.173 20.093 4.654 1.00 0.00 C ATOM 2559 O ALA A 162 -10.192 20.553 5.168 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.119 19.299 5.849 1.00 0.00 C ATOM 0 H ALA A 162 -7.331 17.549 4.126 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.085 18.520 6.089 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.260 20.094 6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.656 18.439 6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.473 19.655 5.046 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.660 20.606 3.521 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.278 21.741 2.829 1.00 0.00 C ATOM 2568 C PRO A 163 -10.720 21.442 2.417 1.00 0.00 C ATOM 2569 O PRO A 163 -11.463 22.344 2.030 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.399 21.939 1.586 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.643 20.662 1.431 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.461 20.121 2.818 1.00 0.00 C ATOM 0 HA PRO A 163 -9.332 22.624 3.466 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.005 22.147 0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.722 22.784 1.713 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.191 19.957 0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.680 20.834 0.949 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.403 19.033 2.823 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.545 20.491 3.279 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.111 20.170 2.503 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.464 19.755 2.139 1.00 0.00 C ATOM 2582 C HIS A 164 -13.275 19.365 3.373 1.00 0.00 C ATOM 2583 O HIS A 164 -14.503 19.305 3.324 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.416 18.577 1.164 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.613 18.855 -0.070 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -11.999 19.764 -1.034 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.434 18.339 -0.492 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.092 19.794 -1.996 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.134 18.940 -1.690 1.00 0.00 N ATOM 0 H HIS A 164 -10.509 19.410 2.822 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.952 20.603 1.659 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -11.995 17.710 1.674 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.433 18.314 0.874 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.841 17.594 0.018 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.129 20.412 -2.881 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.304 18.756 -2.253 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.583 19.099 4.477 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.248 18.714 5.717 1.00 0.00 C ATOM 2600 C LEU A 165 -13.453 19.925 6.622 1.00 0.00 C ATOM 2601 O LEU A 165 -12.786 20.954 6.391 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.426 17.650 6.450 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.293 16.314 5.719 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.410 15.359 6.505 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.664 15.705 5.475 1.00 0.00 C ATOM 2606 OXT LEU A 165 -14.281 19.834 7.552 1.00 0.00 O ATOM 0 H LEU A 165 -11.566 19.143 4.538 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.225 18.301 5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.428 18.047 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.881 17.470 7.424 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.821 16.494 4.753 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.328 14.414 5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.418 15.796 6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.849 15.182 7.487 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.552 14.754 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.163 15.539 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.261 16.384 4.867 1.00 0.00 H new