USER MOD reduce.3.24.130724 H: found=0, std=0, add=1123, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1120 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 MET CE :methyl 175:sc= -1.63 (180deg=-0.617) USER MOD Set 1.2: A 160 HIS : no HD1:sc= -1.32 K(o=-3,f=-1.3) USER MOD Set 2.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 23 SER OG : rot 103:sc= 0.426 USER MOD Set 3.2: A 25 THR OG1 : rot 180:sc= 0.389 USER MOD Single : A 24 SER OG : rot 109:sc= 1.26 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 ASN : amide:sc= -1.16 K(o=-1.2,f=-4.7!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.37 K(o=-1.4,f=-4.3!) USER MOD Single : A 39 HIS : no HD1:sc= -1.37 X(o=-1.4,f=-1.1) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 160:sc= -2.12! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -109:sc= 0.0229 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.0405 X(o=-0.041,f=-0.49) USER MOD Single : A 63 GLN : amide:sc= -3.24! K(o=-3.2!,f=-0.026) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 69 ASN : amide:sc= -0.832 K(o=-0.83,f=-0.0093) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.545 X(o=-0.54,f=-0.06) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.496 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -132:sc= -4.4! (180deg=-12.5!) USER MOD Single : A 93 THR OG1 : rot -97:sc= 0.0304 USER MOD Single : A 95 LYS NZ :NH3+ 172:sc= -0.611 (180deg=-0.794) USER MOD Single : A 100 SER OG : rot 34:sc= 0.152 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -5.69! C(o=-5.7!,f=-8.5!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -35:sc= 1.18 USER MOD Single : A 113 LYS NZ :NH3+ -134:sc= -2.05 (180deg=-8.61!) USER MOD Single : A 114 THR OG1 : rot -96:sc= 0.329 USER MOD Single : A 116 TYR OH : rot 29:sc= -0.929 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 MET CE :methyl 155:sc= -1.8 (180deg=-4.51!) USER MOD Single : A 123 HIS : no HE2:sc= -4.04! C(o=-4!,f=-5.9!) USER MOD Single : A 126 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.8!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 57:sc= -0.228 USER MOD Single : A 134 GLN : amide:sc= 0.173 X(o=0.17,f=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0695 USER MOD Single : A 147 SER OG : rot -38:sc= 0.0987 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.064 K(o=-0.064,f=-1.9!) USER MOD Single : A 157 CYS SG : rot -66:sc= -1.78 USER MOD Single : A 166 ASN : amide:sc= -2.13 K(o=-2.1,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 229 N GLU A 21 -14.270 -6.429 -5.846 1.00 0.00 N ATOM 230 CA GLU A 21 -13.058 -5.625 -5.946 1.00 0.00 C ATOM 231 C GLU A 21 -13.043 -4.821 -7.242 1.00 0.00 C ATOM 232 O GLU A 21 -13.975 -4.897 -8.043 1.00 0.00 O ATOM 233 CB GLU A 21 -11.819 -6.521 -5.875 1.00 0.00 C ATOM 234 CG GLU A 21 -11.716 -7.510 -7.024 1.00 0.00 C ATOM 235 CD GLU A 21 -12.359 -8.846 -6.703 1.00 0.00 C ATOM 236 OE1 GLU A 21 -12.328 -9.251 -5.523 1.00 0.00 O ATOM 237 OE2 GLU A 21 -12.893 -9.485 -7.633 1.00 0.00 O ATOM 0 HA GLU A 21 -13.044 -4.929 -5.107 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.928 -5.894 -5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.832 -7.071 -4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.192 -7.085 -7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.666 -7.666 -7.271 1.00 0.00 H new ATOM 244 N ALA A 22 -11.980 -4.049 -7.441 1.00 0.00 N ATOM 245 CA ALA A 22 -11.844 -3.230 -8.640 1.00 0.00 C ATOM 246 C ALA A 22 -10.376 -2.968 -8.960 1.00 0.00 C ATOM 247 O ALA A 22 -9.482 -3.443 -8.258 1.00 0.00 O ATOM 248 CB ALA A 22 -12.592 -1.917 -8.470 1.00 0.00 C ATOM 0 H ALA A 22 -11.200 -3.973 -6.788 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.280 -3.777 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.482 -1.316 -9.373 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.649 -2.120 -8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.182 -1.372 -7.619 1.00 0.00 H new ATOM 254 N SER A 23 -10.133 -2.209 -10.024 1.00 0.00 N ATOM 255 CA SER A 23 -8.774 -1.887 -10.440 1.00 0.00 C ATOM 256 C SER A 23 -8.608 -0.383 -10.637 1.00 0.00 C ATOM 257 O SER A 23 -9.578 0.333 -10.883 1.00 0.00 O ATOM 258 CB SER A 23 -8.426 -2.624 -11.735 1.00 0.00 C ATOM 259 OG SER A 23 -9.556 -2.724 -12.584 1.00 0.00 O ATOM 0 H SER A 23 -10.861 -1.806 -10.614 1.00 0.00 H new ATOM 0 HA SER A 23 -8.093 -2.210 -9.652 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.624 -2.098 -12.252 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.054 -3.621 -11.501 1.00 0.00 H new ATOM 0 HG SER A 23 -9.486 -2.060 -13.302 1.00 0.00 H new ATOM 265 N SER A 24 -7.370 0.088 -10.527 1.00 0.00 N ATOM 266 CA SER A 24 -7.076 1.508 -10.688 1.00 0.00 C ATOM 267 C SER A 24 -7.280 1.944 -12.136 1.00 0.00 C ATOM 268 O SER A 24 -7.276 3.136 -12.446 1.00 0.00 O ATOM 269 CB SER A 24 -5.640 1.805 -10.253 1.00 0.00 C ATOM 270 OG SER A 24 -4.735 0.864 -10.803 1.00 0.00 O ATOM 0 H SER A 24 -6.555 -0.492 -10.327 1.00 0.00 H new ATOM 0 HA SER A 24 -7.764 2.070 -10.056 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.361 2.810 -10.570 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.575 1.784 -9.165 1.00 0.00 H new ATOM 0 HG SER A 24 -4.195 1.297 -11.497 1.00 0.00 H new ATOM 276 N THR A 25 -7.461 0.968 -13.022 1.00 0.00 N ATOM 277 CA THR A 25 -7.667 1.248 -14.436 1.00 0.00 C ATOM 278 C THR A 25 -8.778 2.272 -14.639 1.00 0.00 C ATOM 279 O THR A 25 -8.798 2.993 -15.634 1.00 0.00 O ATOM 280 CB THR A 25 -8.017 -0.033 -15.218 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.226 -0.603 -14.707 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.890 -1.049 -15.122 1.00 0.00 C ATOM 0 H THR A 25 -7.469 -0.024 -12.783 1.00 0.00 H new ATOM 0 HA THR A 25 -6.729 1.653 -14.817 1.00 0.00 H new ATOM 0 HB THR A 25 -8.156 0.233 -16.266 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.443 -1.416 -15.210 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.159 -1.945 -15.681 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.978 -0.621 -15.539 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.724 -1.310 -14.077 1.00 0.00 H new ATOM 290 N GLY A 26 -9.703 2.331 -13.685 1.00 0.00 N ATOM 291 CA GLY A 26 -10.806 3.270 -13.778 1.00 0.00 C ATOM 292 C GLY A 26 -12.135 2.584 -14.019 1.00 0.00 C ATOM 293 O GLY A 26 -12.958 3.067 -14.795 1.00 0.00 O ATOM 0 H GLY A 26 -9.708 1.745 -12.850 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.863 3.851 -12.857 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.612 3.974 -14.588 1.00 0.00 H new ATOM 297 N ARG A 27 -12.343 1.452 -13.353 1.00 0.00 N ATOM 298 CA ARG A 27 -13.581 0.697 -13.501 1.00 0.00 C ATOM 299 C ARG A 27 -14.160 0.328 -12.139 1.00 0.00 C ATOM 300 O ARG A 27 -13.708 -0.619 -11.497 1.00 0.00 O ATOM 301 CB ARG A 27 -13.335 -0.570 -14.323 1.00 0.00 C ATOM 302 CG ARG A 27 -14.610 -1.255 -14.785 1.00 0.00 C ATOM 303 CD ARG A 27 -14.379 -2.730 -15.074 1.00 0.00 C ATOM 304 NE ARG A 27 -14.103 -3.488 -13.857 1.00 0.00 N ATOM 305 CZ ARG A 27 -13.928 -4.805 -13.836 1.00 0.00 C ATOM 306 NH1 ARG A 27 -13.999 -5.505 -14.960 1.00 0.00 N ATOM 307 NH2 ARG A 27 -13.679 -5.425 -12.689 1.00 0.00 N ATOM 0 H ARG A 27 -11.671 1.039 -12.707 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.301 1.327 -14.023 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.733 -0.315 -15.195 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.751 -1.272 -13.727 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.379 -1.150 -14.019 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.984 -0.762 -15.682 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.258 -3.145 -15.568 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -13.544 -2.838 -15.766 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.041 -2.979 -12.975 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.188 -5.033 -15.844 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.864 -6.516 -14.941 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.622 -4.890 -11.822 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.545 -6.436 -12.674 1.00 0.00 H new ATOM 321 N ASN A 28 -15.163 1.084 -11.703 1.00 0.00 N ATOM 322 CA ASN A 28 -15.803 0.837 -10.416 1.00 0.00 C ATOM 323 C ASN A 28 -14.815 1.033 -9.271 1.00 0.00 C ATOM 324 O ASN A 28 -14.794 0.257 -8.315 1.00 0.00 O ATOM 325 CB ASN A 28 -16.377 -0.581 -10.372 1.00 0.00 C ATOM 326 CG ASN A 28 -17.562 -0.695 -9.432 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.623 -0.123 -9.680 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.385 -1.438 -8.345 1.00 0.00 N ATOM 0 H ASN A 28 -15.550 1.872 -12.222 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.615 1.554 -10.299 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.682 -0.878 -11.375 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.598 -1.276 -10.057 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.146 -1.552 -7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.488 -1.894 -8.180 1.00 0.00 H new ATOM 335 N PHE A 29 -13.997 2.075 -9.374 1.00 0.00 N ATOM 336 CA PHE A 29 -13.005 2.375 -8.347 1.00 0.00 C ATOM 337 C PHE A 29 -13.498 3.483 -7.423 1.00 0.00 C ATOM 338 O PHE A 29 -14.155 4.427 -7.862 1.00 0.00 O ATOM 339 CB PHE A 29 -11.679 2.783 -8.992 1.00 0.00 C ATOM 340 CG PHE A 29 -10.516 2.749 -8.043 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.263 3.817 -7.197 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.674 1.649 -7.998 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.193 3.789 -6.323 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.603 1.614 -7.125 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.362 2.686 -6.288 1.00 0.00 C ATOM 0 H PHE A 29 -14.001 2.727 -10.159 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.849 1.474 -7.753 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.473 2.119 -9.831 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.776 3.790 -9.399 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.910 4.682 -7.221 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.857 0.810 -8.653 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.007 4.628 -5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.956 0.750 -7.097 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.524 2.662 -5.607 1.00 0.00 H new ATOM 355 N ASN A 30 -13.174 3.363 -6.139 1.00 0.00 N ATOM 356 CA ASN A 30 -13.584 4.354 -5.151 1.00 0.00 C ATOM 357 C ASN A 30 -12.396 4.801 -4.303 1.00 0.00 C ATOM 358 O ASN A 30 -12.046 4.153 -3.317 1.00 0.00 O ATOM 359 CB ASN A 30 -14.681 3.784 -4.250 1.00 0.00 C ATOM 360 CG ASN A 30 -15.691 4.836 -3.832 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.691 5.953 -4.351 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.558 4.483 -2.891 1.00 0.00 N ATOM 0 H ASN A 30 -12.629 2.589 -5.759 1.00 0.00 H new ATOM 0 HA ASN A 30 -13.975 5.221 -5.684 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.195 2.978 -4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.227 3.347 -3.361 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.261 5.148 -2.570 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.521 3.546 -2.489 1.00 0.00 H new ATOM 369 N VAL A 31 -11.781 5.912 -4.695 1.00 0.00 N ATOM 370 CA VAL A 31 -10.634 6.447 -3.971 1.00 0.00 C ATOM 371 C VAL A 31 -11.075 7.199 -2.721 1.00 0.00 C ATOM 372 O VAL A 31 -10.251 7.577 -1.889 1.00 0.00 O ATOM 373 CB VAL A 31 -9.801 7.391 -4.858 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.552 8.690 -5.108 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.446 7.662 -4.221 1.00 0.00 C ATOM 0 H VAL A 31 -12.058 6.459 -5.510 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.018 5.596 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.634 6.906 -5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.948 9.344 -5.736 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.495 8.474 -5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.752 9.184 -4.157 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.870 8.331 -4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.589 8.127 -3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.907 6.723 -4.100 1.00 0.00 H new ATOM 385 N GLU A 32 -12.382 7.413 -2.596 1.00 0.00 N ATOM 386 CA GLU A 32 -12.931 8.121 -1.446 1.00 0.00 C ATOM 387 C GLU A 32 -12.959 7.221 -0.214 1.00 0.00 C ATOM 388 O GLU A 32 -13.194 7.683 0.902 1.00 0.00 O ATOM 389 CB GLU A 32 -14.344 8.622 -1.755 1.00 0.00 C ATOM 390 CG GLU A 32 -15.387 7.518 -1.796 1.00 0.00 C ATOM 391 CD GLU A 32 -16.173 7.409 -0.504 1.00 0.00 C ATOM 392 OE1 GLU A 32 -15.744 8.008 0.504 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.218 6.727 -0.502 1.00 0.00 O ATOM 0 H GLU A 32 -13.078 7.107 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.286 8.975 -1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.633 9.355 -1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.335 9.138 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.075 7.704 -2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.896 6.567 -1.999 1.00 0.00 H new ATOM 400 N LYS A 33 -12.717 5.931 -0.425 1.00 0.00 N ATOM 401 CA LYS A 33 -12.713 4.963 0.665 1.00 0.00 C ATOM 402 C LYS A 33 -11.323 4.843 1.280 1.00 0.00 C ATOM 403 O LYS A 33 -11.156 4.972 2.493 1.00 0.00 O ATOM 404 CB LYS A 33 -13.181 3.596 0.164 1.00 0.00 C ATOM 405 CG LYS A 33 -14.656 3.553 -0.199 1.00 0.00 C ATOM 406 CD LYS A 33 -15.534 3.888 0.995 1.00 0.00 C ATOM 407 CE LYS A 33 -15.286 2.934 2.153 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.234 3.168 3.277 1.00 0.00 N ATOM 0 H LYS A 33 -12.521 5.532 -1.343 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.402 5.316 1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.592 3.318 -0.710 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.983 2.849 0.933 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.854 4.258 -1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.911 2.561 -0.572 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.338 4.911 1.316 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.583 3.841 0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.383 1.906 1.804 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.263 3.054 2.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.032 2.498 4.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.124 4.141 3.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.209 3.029 2.943 1.00 0.00 H new ATOM 422 N ILE A 34 -10.327 4.596 0.435 1.00 0.00 N ATOM 423 CA ILE A 34 -8.951 4.462 0.896 1.00 0.00 C ATOM 424 C ILE A 34 -8.507 5.696 1.672 1.00 0.00 C ATOM 425 O ILE A 34 -7.589 5.632 2.489 1.00 0.00 O ATOM 426 CB ILE A 34 -7.983 4.234 -0.281 1.00 0.00 C ATOM 427 CG1 ILE A 34 -7.879 5.498 -1.136 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.443 3.053 -1.123 1.00 0.00 C ATOM 429 CD1 ILE A 34 -6.945 5.352 -2.317 1.00 0.00 C ATOM 0 H ILE A 34 -10.448 4.485 -0.572 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.923 3.593 1.554 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.995 4.007 0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.872 5.765 -1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.536 6.323 -0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.749 2.904 -1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.470 2.155 -0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.440 3.253 -1.516 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.920 6.286 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.942 5.116 -1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.299 4.549 -2.964 1.00 0.00 H new ATOM 441 N ASN A 35 -9.166 6.820 1.412 1.00 0.00 N ATOM 442 CA ASN A 35 -8.841 8.071 2.088 1.00 0.00 C ATOM 443 C ASN A 35 -9.045 7.945 3.595 1.00 0.00 C ATOM 444 O ASN A 35 -10.098 7.506 4.055 1.00 0.00 O ATOM 445 CB ASN A 35 -9.703 9.210 1.539 1.00 0.00 C ATOM 446 CG ASN A 35 -9.096 10.575 1.808 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.879 10.711 1.936 1.00 0.00 O ATOM 448 ND2 ASN A 35 -9.944 11.593 1.892 1.00 0.00 N ATOM 0 H ASN A 35 -9.928 6.891 0.738 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.791 8.295 1.899 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.833 9.078 0.465 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.695 9.161 1.989 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.594 12.535 2.069 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.945 11.433 1.779 1.00 0.00 H new ATOM 455 N GLY A 36 -8.029 8.333 4.359 1.00 0.00 N ATOM 456 CA GLY A 36 -8.116 8.255 5.805 1.00 0.00 C ATOM 457 C GLY A 36 -6.940 7.522 6.419 1.00 0.00 C ATOM 458 O GLY A 36 -6.051 7.056 5.707 1.00 0.00 O ATOM 0 H GLY A 36 -7.147 8.700 4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.167 9.263 6.217 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.041 7.749 6.083 1.00 0.00 H new ATOM 462 N GLU A 37 -6.934 7.420 7.745 1.00 0.00 N ATOM 463 CA GLU A 37 -5.856 6.740 8.454 1.00 0.00 C ATOM 464 C GLU A 37 -5.620 5.347 7.876 1.00 0.00 C ATOM 465 O GLU A 37 -6.515 4.502 7.881 1.00 0.00 O ATOM 466 CB GLU A 37 -6.181 6.638 9.945 1.00 0.00 C ATOM 467 CG GLU A 37 -6.280 7.985 10.640 1.00 0.00 C ATOM 468 CD GLU A 37 -6.574 7.857 12.123 1.00 0.00 C ATOM 469 OE1 GLU A 37 -6.140 6.854 12.727 1.00 0.00 O ATOM 470 OE2 GLU A 37 -7.237 8.758 12.676 1.00 0.00 O ATOM 0 H GLU A 37 -7.663 7.799 8.349 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.946 7.326 8.328 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.124 6.106 10.067 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.412 6.041 10.436 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.345 8.529 10.504 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.064 8.576 10.168 1.00 0.00 H new ATOM 477 N TRP A 38 -4.409 5.116 7.382 1.00 0.00 N ATOM 478 CA TRP A 38 -4.055 3.826 6.800 1.00 0.00 C ATOM 479 C TRP A 38 -3.141 3.041 7.734 1.00 0.00 C ATOM 480 O TRP A 38 -2.813 3.501 8.830 1.00 0.00 O ATOM 481 CB TRP A 38 -3.372 4.024 5.446 1.00 0.00 C ATOM 482 CG TRP A 38 -4.276 3.761 4.280 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.493 4.581 3.210 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.084 2.598 4.069 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.390 3.998 2.346 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.767 2.781 2.850 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.298 1.420 4.790 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.646 1.830 2.339 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.172 0.478 4.282 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.836 0.687 3.065 1.00 0.00 C ATOM 0 H TRP A 38 -3.656 5.804 7.373 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.973 3.256 6.656 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.997 5.045 5.382 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.508 3.363 5.383 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.029 5.545 3.064 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.721 4.406 1.472 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.789 1.249 5.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.160 1.989 1.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.347 -0.435 4.832 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.511 -0.070 2.694 1.00 0.00 H new ATOM 501 N HIS A 39 -2.733 1.854 7.297 1.00 0.00 N ATOM 502 CA HIS A 39 -1.854 1.006 8.094 1.00 0.00 C ATOM 503 C HIS A 39 -1.209 -0.073 7.230 1.00 0.00 C ATOM 504 O HIS A 39 -1.829 -0.596 6.304 1.00 0.00 O ATOM 505 CB HIS A 39 -2.638 0.358 9.237 1.00 0.00 C ATOM 506 CG HIS A 39 -2.606 1.149 10.509 1.00 0.00 C ATOM 507 ND1 HIS A 39 -3.633 1.138 11.428 1.00 0.00 N ATOM 508 CD2 HIS A 39 -1.661 1.979 11.011 1.00 0.00 C ATOM 509 CE1 HIS A 39 -3.322 1.927 12.442 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.131 2.450 12.213 1.00 0.00 N ATOM 0 H HIS A 39 -2.997 1.457 6.395 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.065 1.632 8.511 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.675 0.226 8.927 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.233 -0.636 9.427 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.715 2.225 10.552 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.937 2.112 13.310 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.640 3.098 12.829 1.00 0.00 H new ATOM 518 N THR A 40 0.043 -0.401 7.538 1.00 0.00 N ATOM 519 CA THR A 40 0.774 -1.415 6.789 1.00 0.00 C ATOM 520 C THR A 40 0.670 -2.777 7.464 1.00 0.00 C ATOM 521 O THR A 40 1.384 -3.059 8.426 1.00 0.00 O ATOM 522 CB THR A 40 2.260 -1.040 6.639 1.00 0.00 C ATOM 523 OG1 THR A 40 2.380 0.270 6.072 1.00 0.00 O ATOM 524 CG2 THR A 40 2.985 -2.047 5.759 1.00 0.00 C ATOM 0 H THR A 40 0.571 0.022 8.301 1.00 0.00 H new ATOM 0 HA THR A 40 0.319 -1.467 5.800 1.00 0.00 H new ATOM 0 HB THR A 40 2.717 -1.050 7.629 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.328 0.502 5.981 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.033 -1.762 5.667 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.917 -3.038 6.208 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.526 -2.064 4.771 1.00 0.00 H new ATOM 532 N ILE A 41 -0.220 -3.620 6.952 1.00 0.00 N ATOM 533 CA ILE A 41 -0.414 -4.955 7.504 1.00 0.00 C ATOM 534 C ILE A 41 0.801 -5.839 7.247 1.00 0.00 C ATOM 535 O ILE A 41 1.530 -6.195 8.173 1.00 0.00 O ATOM 536 CB ILE A 41 -1.664 -5.634 6.912 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.820 -4.636 6.823 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.060 -6.839 7.752 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.026 -3.836 8.091 1.00 0.00 C ATOM 0 H ILE A 41 -0.819 -3.402 6.155 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.551 -4.834 8.579 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.429 -5.979 5.905 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.635 -3.950 5.996 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.738 -5.175 6.590 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.945 -7.308 7.321 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.240 -7.557 7.768 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.280 -6.517 8.770 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.861 -3.149 7.956 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.243 -4.513 8.917 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.122 -3.269 8.314 1.00 0.00 H new ATOM 551 N ILE A 42 1.015 -6.188 5.983 1.00 0.00 N ATOM 552 CA ILE A 42 2.144 -7.027 5.604 1.00 0.00 C ATOM 553 C ILE A 42 2.767 -6.553 4.294 1.00 0.00 C ATOM 554 O ILE A 42 2.097 -5.941 3.461 1.00 0.00 O ATOM 555 CB ILE A 42 1.725 -8.502 5.454 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.967 -8.968 6.699 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.945 -9.378 5.210 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.834 -9.057 7.936 1.00 0.00 C ATOM 0 H ILE A 42 0.421 -5.903 5.204 1.00 0.00 H new ATOM 0 HA ILE A 42 2.879 -6.945 6.405 1.00 0.00 H new ATOM 0 HB ILE A 42 1.062 -8.590 4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.143 -8.281 6.891 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.527 -9.946 6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.632 -10.417 5.106 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.447 -9.057 4.297 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.632 -9.288 6.052 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.231 -9.393 8.779 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.643 -9.766 7.763 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.253 -8.076 8.158 1.00 0.00 H new ATOM 570 N LEU A 43 4.052 -6.839 4.119 1.00 0.00 N ATOM 571 CA LEU A 43 4.766 -6.444 2.910 1.00 0.00 C ATOM 572 C LEU A 43 5.317 -7.663 2.179 1.00 0.00 C ATOM 573 O LEU A 43 5.920 -8.545 2.788 1.00 0.00 O ATOM 574 CB LEU A 43 5.907 -5.486 3.258 1.00 0.00 C ATOM 575 CG LEU A 43 6.032 -4.243 2.378 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.795 -3.368 2.511 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.285 -3.457 2.739 1.00 0.00 C ATOM 0 H LEU A 43 4.621 -7.343 4.799 1.00 0.00 H new ATOM 0 HA LEU A 43 4.061 -5.937 2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.781 -5.164 4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.846 -6.038 3.208 1.00 0.00 H new ATOM 0 HG LEU A 43 6.115 -4.564 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.902 -2.488 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.915 -3.932 2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.680 -3.056 3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.358 -2.575 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.232 -3.147 3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.164 -4.085 2.591 1.00 0.00 H new ATOM 589 N ALA A 44 5.105 -7.706 0.867 1.00 0.00 N ATOM 590 CA ALA A 44 5.583 -8.815 0.052 1.00 0.00 C ATOM 591 C ALA A 44 6.172 -8.315 -1.263 1.00 0.00 C ATOM 592 O ALA A 44 5.563 -7.503 -1.959 1.00 0.00 O ATOM 593 CB ALA A 44 4.455 -9.801 -0.214 1.00 0.00 C ATOM 0 H ALA A 44 4.605 -6.985 0.347 1.00 0.00 H new ATOM 0 HA ALA A 44 6.373 -9.325 0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.827 -10.624 -0.824 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.082 -10.191 0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.646 -9.295 -0.742 1.00 0.00 H new ATOM 599 N SER A 45 7.361 -8.807 -1.599 1.00 0.00 N ATOM 600 CA SER A 45 8.034 -8.407 -2.829 1.00 0.00 C ATOM 601 C SER A 45 9.254 -9.286 -3.091 1.00 0.00 C ATOM 602 O SER A 45 9.909 -9.751 -2.159 1.00 0.00 O ATOM 603 CB SER A 45 8.457 -6.939 -2.750 1.00 0.00 C ATOM 604 OG SER A 45 9.285 -6.706 -1.625 1.00 0.00 O ATOM 0 H SER A 45 7.878 -9.483 -1.036 1.00 0.00 H new ATOM 0 HA SER A 45 7.333 -8.532 -3.655 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.989 -6.661 -3.660 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.572 -6.305 -2.692 1.00 0.00 H new ATOM 0 HG SER A 45 9.794 -5.879 -1.759 1.00 0.00 H new ATOM 610 N ASP A 46 9.552 -9.507 -4.366 1.00 0.00 N ATOM 611 CA ASP A 46 10.693 -10.328 -4.753 1.00 0.00 C ATOM 612 C ASP A 46 12.005 -9.640 -4.391 1.00 0.00 C ATOM 613 O ASP A 46 12.650 -9.021 -5.240 1.00 0.00 O ATOM 614 CB ASP A 46 10.653 -10.621 -6.254 1.00 0.00 C ATOM 615 CG ASP A 46 11.390 -11.896 -6.616 1.00 0.00 C ATOM 616 OD1 ASP A 46 12.048 -12.473 -5.725 1.00 0.00 O ATOM 617 OD2 ASP A 46 11.309 -12.315 -7.789 1.00 0.00 O ATOM 0 H ASP A 46 9.019 -9.129 -5.149 1.00 0.00 H new ATOM 0 HA ASP A 46 10.634 -11.269 -4.206 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.615 -10.700 -6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.093 -9.784 -6.796 1.00 0.00 H new ATOM 622 N LYS A 47 12.396 -9.749 -3.126 1.00 0.00 N ATOM 623 CA LYS A 47 13.631 -9.138 -2.650 1.00 0.00 C ATOM 624 C LYS A 47 13.687 -9.140 -1.126 1.00 0.00 C ATOM 625 O LYS A 47 13.500 -8.105 -0.487 1.00 0.00 O ATOM 626 CB LYS A 47 13.750 -7.705 -3.174 1.00 0.00 C ATOM 627 CG LYS A 47 15.046 -7.434 -3.919 1.00 0.00 C ATOM 628 CD LYS A 47 14.796 -7.166 -5.393 1.00 0.00 C ATOM 629 CE LYS A 47 15.274 -8.322 -6.259 1.00 0.00 C ATOM 630 NZ LYS A 47 16.558 -8.009 -6.944 1.00 0.00 N ATOM 0 H LYS A 47 11.874 -10.256 -2.411 1.00 0.00 H new ATOM 0 HA LYS A 47 14.467 -9.727 -3.027 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.910 -7.499 -3.837 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.671 -7.013 -2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.551 -6.577 -3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.714 -8.289 -3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.731 -7.002 -5.559 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.309 -6.251 -5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.400 -9.211 -5.641 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.513 -8.557 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.849 -8.822 -7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.432 -7.176 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.291 -7.810 -6.234 1.00 0.00 H new ATOM 644 N ARG A 48 13.947 -10.309 -0.549 1.00 0.00 N ATOM 645 CA ARG A 48 14.029 -10.445 0.900 1.00 0.00 C ATOM 646 C ARG A 48 15.045 -9.467 1.482 1.00 0.00 C ATOM 647 O ARG A 48 14.923 -9.040 2.629 1.00 0.00 O ATOM 648 CB ARG A 48 14.408 -11.878 1.278 1.00 0.00 C ATOM 649 CG ARG A 48 13.222 -12.826 1.341 1.00 0.00 C ATOM 650 CD ARG A 48 12.844 -13.152 2.777 1.00 0.00 C ATOM 651 NE ARG A 48 13.830 -14.016 3.421 1.00 0.00 N ATOM 652 CZ ARG A 48 13.889 -15.330 3.233 1.00 0.00 C ATOM 653 NH1 ARG A 48 13.023 -15.927 2.426 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.816 -16.049 3.854 1.00 0.00 N ATOM 0 H ARG A 48 14.104 -11.176 -1.063 1.00 0.00 H new ATOM 0 HA ARG A 48 13.049 -10.214 1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.127 -12.258 0.553 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.907 -11.869 2.247 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.369 -12.377 0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.462 -13.747 0.809 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.747 -12.227 3.345 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.869 -13.640 2.793 1.00 0.00 H new ATOM 0 HE ARG A 48 14.510 -13.587 4.049 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.309 -15.377 1.948 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.071 -16.936 2.283 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.483 -15.593 4.476 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.861 -17.058 3.709 1.00 0.00 H new ATOM 668 N GLU A 49 16.049 -9.119 0.682 1.00 0.00 N ATOM 669 CA GLU A 49 17.087 -8.194 1.118 1.00 0.00 C ATOM 670 C GLU A 49 16.567 -6.760 1.130 1.00 0.00 C ATOM 671 O GLU A 49 17.254 -5.841 1.579 1.00 0.00 O ATOM 672 CB GLU A 49 18.310 -8.296 0.204 1.00 0.00 C ATOM 673 CG GLU A 49 18.013 -7.969 -1.249 1.00 0.00 C ATOM 674 CD GLU A 49 19.272 -7.797 -2.077 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.363 -8.142 -1.576 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.166 -7.318 -3.225 1.00 0.00 O ATOM 0 H GLU A 49 16.165 -9.464 -0.271 1.00 0.00 H new ATOM 0 HA GLU A 49 17.377 -8.466 2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.083 -7.620 0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.715 -9.306 0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.405 -8.765 -1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.422 -7.054 -1.298 1.00 0.00 H new ATOM 683 N LYS A 50 15.348 -6.574 0.635 1.00 0.00 N ATOM 684 CA LYS A 50 14.733 -5.252 0.588 1.00 0.00 C ATOM 685 C LYS A 50 13.743 -5.073 1.734 1.00 0.00 C ATOM 686 O LYS A 50 13.751 -4.051 2.420 1.00 0.00 O ATOM 687 CB LYS A 50 14.023 -5.044 -0.752 1.00 0.00 C ATOM 688 CG LYS A 50 13.696 -3.591 -1.047 1.00 0.00 C ATOM 689 CD LYS A 50 14.783 -2.934 -1.882 1.00 0.00 C ATOM 690 CE LYS A 50 14.787 -3.464 -3.308 1.00 0.00 C ATOM 691 NZ LYS A 50 15.316 -2.460 -4.272 1.00 0.00 N ATOM 0 H LYS A 50 14.766 -7.323 0.260 1.00 0.00 H new ATOM 0 HA LYS A 50 15.522 -4.507 0.693 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.652 -5.436 -1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.100 -5.624 -0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.744 -3.531 -1.575 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.576 -3.047 -0.110 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.632 -1.855 -1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.755 -3.114 -1.423 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.393 -4.369 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 50 13.773 -3.743 -3.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.538 -2.101 -4.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 15.747 -1.671 -3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 16.033 -2.906 -4.879 1.00 0.00 H new ATOM 705 N ILE A 51 12.892 -6.073 1.935 1.00 0.00 N ATOM 706 CA ILE A 51 11.897 -6.025 3.000 1.00 0.00 C ATOM 707 C ILE A 51 12.344 -6.841 4.209 1.00 0.00 C ATOM 708 O ILE A 51 11.559 -7.590 4.789 1.00 0.00 O ATOM 709 CB ILE A 51 10.531 -6.550 2.518 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.655 -8.001 2.049 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.990 -5.671 1.401 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.831 -8.139 0.553 1.00 0.00 C ATOM 0 H ILE A 51 12.871 -6.926 1.375 1.00 0.00 H new ATOM 0 HA ILE A 51 11.795 -4.979 3.289 1.00 0.00 H new ATOM 0 HB ILE A 51 9.830 -6.516 3.352 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.504 -8.465 2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.764 -8.550 2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.025 -6.055 1.071 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.869 -4.651 1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.688 -5.676 0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.912 -9.194 0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.971 -7.704 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.737 -7.618 0.244 1.00 0.00 H new ATOM 724 N GLU A 52 13.610 -6.688 4.582 1.00 0.00 N ATOM 725 CA GLU A 52 14.163 -7.411 5.722 1.00 0.00 C ATOM 726 C GLU A 52 14.334 -6.483 6.923 1.00 0.00 C ATOM 727 O GLU A 52 13.855 -5.349 6.917 1.00 0.00 O ATOM 728 CB GLU A 52 15.509 -8.039 5.353 1.00 0.00 C ATOM 729 CG GLU A 52 15.518 -9.556 5.448 1.00 0.00 C ATOM 730 CD GLU A 52 16.438 -10.066 6.541 1.00 0.00 C ATOM 731 OE1 GLU A 52 16.007 -10.096 7.713 1.00 0.00 O ATOM 732 OE2 GLU A 52 17.589 -10.433 6.225 1.00 0.00 O ATOM 0 H GLU A 52 14.272 -6.071 4.112 1.00 0.00 H new ATOM 0 HA GLU A 52 13.464 -8.202 5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.771 -7.745 4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.280 -7.637 6.010 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.505 -9.911 5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.830 -9.975 4.491 1.00 0.00 H new ATOM 739 N ASP A 53 15.018 -6.975 7.949 1.00 0.00 N ATOM 740 CA ASP A 53 15.253 -6.192 9.156 1.00 0.00 C ATOM 741 C ASP A 53 15.743 -4.790 8.808 1.00 0.00 C ATOM 742 O ASP A 53 15.141 -3.795 9.209 1.00 0.00 O ATOM 743 CB ASP A 53 16.274 -6.893 10.055 1.00 0.00 C ATOM 744 CG ASP A 53 15.667 -8.048 10.828 1.00 0.00 C ATOM 745 OD1 ASP A 53 15.630 -9.172 10.286 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.230 -7.827 11.977 1.00 0.00 O ATOM 0 H ASP A 53 15.420 -7.912 7.969 1.00 0.00 H new ATOM 0 HA ASP A 53 14.308 -6.105 9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.099 -7.261 9.445 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.693 -6.171 10.756 1.00 0.00 H new ATOM 751 N ASN A 54 16.839 -4.721 8.059 1.00 0.00 N ATOM 752 CA ASN A 54 17.410 -3.440 7.659 1.00 0.00 C ATOM 753 C ASN A 54 17.027 -3.099 6.222 1.00 0.00 C ATOM 754 O ASN A 54 17.891 -2.909 5.366 1.00 0.00 O ATOM 755 CB ASN A 54 18.934 -3.472 7.798 1.00 0.00 C ATOM 756 CG ASN A 54 19.384 -3.370 9.242 1.00 0.00 C ATOM 757 OD1 ASN A 54 19.371 -2.290 9.834 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.786 -4.497 9.818 1.00 0.00 N ATOM 0 H ASN A 54 17.349 -5.536 7.717 1.00 0.00 H new ATOM 0 HA ASN A 54 17.007 -2.670 8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 54 19.316 -4.397 7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 54 19.366 -2.650 7.227 1.00 0.00 H new ATOM 0 HD21 ASN A 54 20.100 -4.490 10.788 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.780 -5.370 9.290 1.00 0.00 H new ATOM 765 N GLY A 55 15.724 -3.023 5.964 1.00 0.00 N ATOM 766 CA GLY A 55 15.249 -2.705 4.630 1.00 0.00 C ATOM 767 C GLY A 55 15.008 -1.221 4.439 1.00 0.00 C ATOM 768 O GLY A 55 15.150 -0.437 5.377 1.00 0.00 O ATOM 0 H GLY A 55 14.990 -3.176 6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 55 15.978 -3.049 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.324 -3.248 4.438 1.00 0.00 H new ATOM 772 N ASN A 56 14.644 -0.834 3.221 1.00 0.00 N ATOM 773 CA ASN A 56 14.385 0.567 2.910 1.00 0.00 C ATOM 774 C ASN A 56 12.938 0.767 2.468 1.00 0.00 C ATOM 775 O ASN A 56 12.420 1.884 2.488 1.00 0.00 O ATOM 776 CB ASN A 56 15.337 1.053 1.815 1.00 0.00 C ATOM 777 CG ASN A 56 16.768 0.615 2.057 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.110 -0.555 1.879 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.613 1.553 2.468 1.00 0.00 N ATOM 0 H ASN A 56 14.522 -1.471 2.433 1.00 0.00 H new ATOM 0 HA ASN A 56 14.554 1.152 3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.002 0.672 0.850 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.297 2.141 1.759 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.589 1.317 2.649 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.287 2.510 2.602 1.00 0.00 H new ATOM 786 N PHE A 57 12.292 -0.323 2.067 1.00 0.00 N ATOM 787 CA PHE A 57 10.905 -0.267 1.620 1.00 0.00 C ATOM 788 C PHE A 57 9.954 -0.677 2.740 1.00 0.00 C ATOM 789 O PHE A 57 8.763 -0.366 2.704 1.00 0.00 O ATOM 790 CB PHE A 57 10.703 -1.176 0.405 1.00 0.00 C ATOM 791 CG PHE A 57 11.016 -0.507 -0.903 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.310 -0.494 -1.397 1.00 0.00 C ATOM 793 CD2 PHE A 57 10.016 0.108 -1.639 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.602 0.121 -2.600 1.00 0.00 C ATOM 795 CE2 PHE A 57 10.301 0.725 -2.842 1.00 0.00 C ATOM 796 CZ PHE A 57 11.595 0.730 -3.324 1.00 0.00 C ATOM 0 H PHE A 57 12.706 -1.255 2.042 1.00 0.00 H new ATOM 0 HA PHE A 57 10.682 0.762 1.338 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.334 -2.058 0.513 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.670 -1.523 0.388 1.00 0.00 H new ATOM 0 HD1 PHE A 57 13.100 -0.970 -0.836 1.00 0.00 H new ATOM 0 HD2 PHE A 57 9.002 0.105 -1.268 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.615 0.125 -2.973 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.513 1.203 -3.405 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.820 1.209 -4.265 1.00 0.00 H new ATOM 806 N ARG A 58 10.489 -1.379 3.733 1.00 0.00 N ATOM 807 CA ARG A 58 9.688 -1.836 4.864 1.00 0.00 C ATOM 808 C ARG A 58 9.399 -0.685 5.824 1.00 0.00 C ATOM 809 O ARG A 58 9.887 -0.668 6.955 1.00 0.00 O ATOM 810 CB ARG A 58 10.409 -2.962 5.605 1.00 0.00 C ATOM 811 CG ARG A 58 9.471 -3.915 6.329 1.00 0.00 C ATOM 812 CD ARG A 58 10.159 -5.229 6.662 1.00 0.00 C ATOM 813 NE ARG A 58 11.208 -5.058 7.663 1.00 0.00 N ATOM 814 CZ ARG A 58 10.973 -4.981 8.969 1.00 0.00 C ATOM 815 NH1 ARG A 58 9.731 -5.060 9.428 1.00 0.00 N ATOM 816 NH2 ARG A 58 11.981 -4.826 9.818 1.00 0.00 N ATOM 0 H ARG A 58 11.473 -1.644 3.778 1.00 0.00 H new ATOM 0 HA ARG A 58 8.741 -2.213 4.478 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.009 -3.528 4.893 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.099 -2.526 6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.113 -3.448 7.247 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.596 -4.108 5.708 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.421 -5.942 7.029 1.00 0.00 H new ATOM 0 HD3 ARG A 58 10.589 -5.653 5.755 1.00 0.00 H new ATOM 0 HE ARG A 58 12.174 -4.994 7.343 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.954 -5.180 8.778 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.553 -5.001 10.431 1.00 0.00 H new ATOM 0 HH21 ARG A 58 12.937 -4.766 9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 58 11.799 -4.767 10.820 1.00 0.00 H new ATOM 830 N LEU A 59 8.604 0.275 5.366 1.00 0.00 N ATOM 831 CA LEU A 59 8.250 1.431 6.183 1.00 0.00 C ATOM 832 C LEU A 59 6.739 1.516 6.379 1.00 0.00 C ATOM 833 O LEU A 59 5.967 1.026 5.555 1.00 0.00 O ATOM 834 CB LEU A 59 8.764 2.716 5.534 1.00 0.00 C ATOM 835 CG LEU A 59 8.834 2.716 4.007 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.456 2.481 3.410 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.421 4.025 3.500 1.00 0.00 C ATOM 0 H LEU A 59 8.192 0.276 4.433 1.00 0.00 H new ATOM 0 HA LEU A 59 8.719 1.312 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.123 3.539 5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.761 2.922 5.923 1.00 0.00 H new ATOM 0 HG LEU A 59 9.487 1.902 3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.525 2.484 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.073 1.517 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.780 3.273 3.733 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.463 4.007 2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.794 4.855 3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.427 4.152 3.900 1.00 0.00 H new ATOM 849 N PHE A 60 6.324 2.143 7.475 1.00 0.00 N ATOM 850 CA PHE A 60 4.907 2.295 7.779 1.00 0.00 C ATOM 851 C PHE A 60 4.244 3.271 6.813 1.00 0.00 C ATOM 852 O PHE A 60 4.906 4.132 6.230 1.00 0.00 O ATOM 853 CB PHE A 60 4.720 2.778 9.219 1.00 0.00 C ATOM 854 CG PHE A 60 3.725 1.968 9.999 1.00 0.00 C ATOM 855 CD1 PHE A 60 3.862 0.594 10.108 1.00 0.00 C ATOM 856 CD2 PHE A 60 2.652 2.583 10.624 1.00 0.00 C ATOM 857 CE1 PHE A 60 2.946 -0.152 10.825 1.00 0.00 C ATOM 858 CE2 PHE A 60 1.733 1.841 11.343 1.00 0.00 C ATOM 859 CZ PHE A 60 1.882 0.471 11.445 1.00 0.00 C ATOM 0 H PHE A 60 6.950 2.554 8.167 1.00 0.00 H new ATOM 0 HA PHE A 60 4.432 1.321 7.666 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.682 2.748 9.731 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.398 3.819 9.205 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.694 0.100 9.627 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.532 3.654 10.549 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.063 -1.223 10.900 1.00 0.00 H new ATOM 0 HE2 PHE A 60 0.900 2.332 11.824 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.168 -0.111 12.009 1.00 0.00 H new ATOM 869 N LEU A 61 2.933 3.133 6.646 1.00 0.00 N ATOM 870 CA LEU A 61 2.180 4.003 5.750 1.00 0.00 C ATOM 871 C LEU A 61 1.405 5.056 6.536 1.00 0.00 C ATOM 872 O LEU A 61 1.033 4.833 7.688 1.00 0.00 O ATOM 873 CB LEU A 61 1.217 3.177 4.896 1.00 0.00 C ATOM 874 CG LEU A 61 0.340 3.964 3.921 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.182 4.544 2.795 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.764 3.078 3.362 1.00 0.00 C ATOM 0 H LEU A 61 2.370 2.427 7.120 1.00 0.00 H new ATOM 0 HA LEU A 61 2.889 4.513 5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.799 2.452 4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.567 2.611 5.562 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.123 4.789 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.541 5.101 2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.936 5.213 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.674 3.735 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.378 3.655 2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.321 2.233 2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.385 2.711 4.179 1.00 0.00 H new ATOM 888 N GLU A 62 1.166 6.201 5.906 1.00 0.00 N ATOM 889 CA GLU A 62 0.434 7.287 6.548 1.00 0.00 C ATOM 890 C GLU A 62 -0.955 7.442 5.936 1.00 0.00 C ATOM 891 O GLU A 62 -1.381 6.623 5.123 1.00 0.00 O ATOM 892 CB GLU A 62 1.209 8.600 6.418 1.00 0.00 C ATOM 893 CG GLU A 62 1.139 9.473 7.660 1.00 0.00 C ATOM 894 CD GLU A 62 0.953 10.942 7.331 1.00 0.00 C ATOM 895 OE1 GLU A 62 0.174 11.249 6.404 1.00 0.00 O ATOM 896 OE2 GLU A 62 1.586 11.784 8.001 1.00 0.00 O ATOM 0 H GLU A 62 1.468 6.401 4.953 1.00 0.00 H new ATOM 0 HA GLU A 62 0.322 7.042 7.604 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.253 8.376 6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.819 9.160 5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.314 9.138 8.289 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.053 9.347 8.240 1.00 0.00 H new ATOM 903 N GLN A 63 -1.657 8.499 6.336 1.00 0.00 N ATOM 904 CA GLN A 63 -2.999 8.760 5.829 1.00 0.00 C ATOM 905 C GLN A 63 -2.942 9.458 4.474 1.00 0.00 C ATOM 906 O GLN A 63 -2.586 10.633 4.385 1.00 0.00 O ATOM 907 CB GLN A 63 -3.785 9.615 6.824 1.00 0.00 C ATOM 908 CG GLN A 63 -5.012 10.279 6.219 1.00 0.00 C ATOM 909 CD GLN A 63 -5.850 11.007 7.252 1.00 0.00 C ATOM 910 OE1 GLN A 63 -5.947 12.234 7.237 1.00 0.00 O ATOM 911 NE2 GLN A 63 -6.462 10.251 8.157 1.00 0.00 N ATOM 0 H GLN A 63 -1.319 9.187 7.009 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.506 7.803 5.703 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.096 8.990 7.661 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.127 10.385 7.228 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.697 10.984 5.450 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.624 9.523 5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -6.354 9.237 8.132 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.040 10.685 8.877 1.00 0.00 H new ATOM 920 N ILE A 64 -3.295 8.727 3.422 1.00 0.00 N ATOM 921 CA ILE A 64 -3.285 9.277 2.072 1.00 0.00 C ATOM 922 C ILE A 64 -4.255 10.447 1.948 1.00 0.00 C ATOM 923 O ILE A 64 -5.364 10.407 2.483 1.00 0.00 O ATOM 924 CB ILE A 64 -3.651 8.208 1.026 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.490 7.228 0.840 1.00 0.00 C ATOM 926 CG2 ILE A 64 -4.014 8.865 -0.298 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.931 5.784 0.738 1.00 0.00 C ATOM 0 H ILE A 64 -3.591 7.753 3.478 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.271 9.627 1.881 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.518 7.652 1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.939 7.496 -0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.800 7.331 1.678 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.270 8.097 -1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.868 9.527 -0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.164 9.442 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.058 5.145 0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.456 5.499 1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.597 5.667 -0.117 1.00 0.00 H new ATOM 939 N HIS A 65 -3.831 11.487 1.237 1.00 0.00 N ATOM 940 CA HIS A 65 -4.664 12.669 1.040 1.00 0.00 C ATOM 941 C HIS A 65 -5.228 12.705 -0.377 1.00 0.00 C ATOM 942 O HIS A 65 -4.538 13.089 -1.321 1.00 0.00 O ATOM 943 CB HIS A 65 -3.857 13.939 1.313 1.00 0.00 C ATOM 944 CG HIS A 65 -4.303 14.679 2.537 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.596 15.119 2.722 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.617 15.055 3.642 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.687 15.735 3.886 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.500 15.710 4.465 1.00 0.00 N ATOM 0 H HIS A 65 -2.916 11.536 0.788 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.496 12.619 1.742 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.805 13.675 1.421 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -3.933 14.601 0.450 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.571 14.874 3.839 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.580 16.183 4.295 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.276 16.112 5.375 1.00 0.00 H new ATOM 956 N VAL A 66 -6.487 12.302 -0.518 1.00 0.00 N ATOM 957 CA VAL A 66 -7.144 12.290 -1.819 1.00 0.00 C ATOM 958 C VAL A 66 -7.335 13.705 -2.353 1.00 0.00 C ATOM 959 O VAL A 66 -8.159 14.466 -1.846 1.00 0.00 O ATOM 960 CB VAL A 66 -8.515 11.591 -1.750 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.254 11.729 -3.072 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.347 10.126 -1.374 1.00 0.00 C ATOM 0 H VAL A 66 -7.072 11.980 0.253 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.494 11.734 -2.495 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.111 12.076 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.220 11.229 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.407 12.785 -3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.665 11.272 -3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.325 9.647 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.732 9.626 -2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.863 10.054 -0.400 1.00 0.00 H new ATOM 972 N LEU A 67 -6.566 14.052 -3.380 1.00 0.00 N ATOM 973 CA LEU A 67 -6.651 15.377 -3.985 1.00 0.00 C ATOM 974 C LEU A 67 -7.588 15.368 -5.187 1.00 0.00 C ATOM 975 O LEU A 67 -8.314 14.401 -5.413 1.00 0.00 O ATOM 976 CB LEU A 67 -5.260 15.853 -4.411 1.00 0.00 C ATOM 977 CG LEU A 67 -4.170 15.784 -3.341 1.00 0.00 C ATOM 978 CD1 LEU A 67 -2.812 16.108 -3.942 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.487 16.733 -2.193 1.00 0.00 C ATOM 0 H LEU A 67 -5.877 13.435 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.053 16.065 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.940 15.257 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.340 16.885 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.138 14.768 -2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.048 16.054 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.581 15.389 -4.729 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.831 17.113 -4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.700 16.670 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.547 17.754 -2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.441 16.455 -1.744 1.00 0.00 H new ATOM 991 N GLU A 68 -7.566 16.453 -5.957 1.00 0.00 N ATOM 992 CA GLU A 68 -8.414 16.569 -7.137 1.00 0.00 C ATOM 993 C GLU A 68 -8.268 15.343 -8.035 1.00 0.00 C ATOM 994 O GLU A 68 -9.248 14.670 -8.350 1.00 0.00 O ATOM 995 CB GLU A 68 -8.063 17.834 -7.923 1.00 0.00 C ATOM 996 CG GLU A 68 -6.571 18.113 -7.992 1.00 0.00 C ATOM 997 CD GLU A 68 -6.045 18.122 -9.414 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.515 18.958 -10.214 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.165 17.294 -9.727 1.00 0.00 O ATOM 0 H GLU A 68 -6.970 17.263 -5.784 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.450 16.633 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.454 17.742 -8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.563 18.687 -7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.363 19.076 -7.526 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.037 17.358 -7.416 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.034 15.060 -8.442 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.758 13.917 -9.305 1.00 0.00 C ATOM 1008 C ASN A 69 -5.501 13.183 -8.849 1.00 0.00 C ATOM 1009 O ASN A 69 -5.018 12.276 -9.528 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.599 14.372 -10.756 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.902 14.863 -11.356 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.676 14.083 -11.910 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -8.152 16.162 -11.246 1.00 0.00 N ATOM 0 H ASN A 69 -6.211 15.606 -8.188 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.603 13.231 -9.238 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.857 15.169 -10.804 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.217 13.544 -11.353 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.014 16.550 -11.629 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.482 16.773 -10.778 1.00 0.00 H new ATOM 1020 N SER A 70 -4.976 13.580 -7.695 1.00 0.00 N ATOM 1021 CA SER A 70 -3.773 12.963 -7.149 1.00 0.00 C ATOM 1022 C SER A 70 -4.003 12.497 -5.715 1.00 0.00 C ATOM 1023 O SER A 70 -5.099 12.643 -5.172 1.00 0.00 O ATOM 1024 CB SER A 70 -2.603 13.948 -7.196 1.00 0.00 C ATOM 1025 OG SER A 70 -2.599 14.678 -8.410 1.00 0.00 O ATOM 0 H SER A 70 -5.365 14.327 -7.119 1.00 0.00 H new ATOM 0 HA SER A 70 -3.532 12.093 -7.760 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.670 14.637 -6.354 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.663 13.406 -7.091 1.00 0.00 H new ATOM 0 HG SER A 70 -1.843 15.301 -8.414 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.964 11.937 -5.107 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.051 11.449 -3.735 1.00 0.00 C ATOM 1033 C LEU A 71 -1.705 11.571 -3.027 1.00 0.00 C ATOM 1034 O LEU A 71 -0.716 10.968 -3.443 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.518 9.993 -3.719 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.178 9.166 -4.959 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.922 7.715 -4.580 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.296 9.260 -5.987 1.00 0.00 C ATOM 0 H LEU A 71 -2.050 11.809 -5.542 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.778 12.063 -3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.082 9.502 -2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.600 9.981 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.268 9.571 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.682 7.142 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.087 7.663 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.814 7.299 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.036 8.665 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.222 8.882 -5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.432 10.300 -6.283 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.676 12.355 -1.953 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.453 12.554 -1.185 1.00 0.00 C ATOM 1052 C VAL A 72 -0.278 11.459 -0.139 1.00 0.00 C ATOM 1053 O VAL A 72 -1.115 11.292 0.749 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.449 13.925 -0.483 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.842 14.120 0.299 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.643 15.043 -1.495 1.00 0.00 C ATOM 0 H VAL A 72 -2.486 12.862 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 72 0.376 12.513 -1.892 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.281 13.956 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.827 15.094 0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.933 13.337 1.052 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.691 14.069 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.637 16.004 -0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.166 15.017 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.597 14.910 -2.006 1.00 0.00 H new ATOM 1066 N LEU A 73 0.817 10.714 -0.250 1.00 0.00 N ATOM 1067 CA LEU A 73 1.104 9.633 0.687 1.00 0.00 C ATOM 1068 C LEU A 73 2.421 9.880 1.416 1.00 0.00 C ATOM 1069 O LEU A 73 3.421 10.259 0.804 1.00 0.00 O ATOM 1070 CB LEU A 73 1.159 8.294 -0.050 1.00 0.00 C ATOM 1071 CG LEU A 73 2.127 8.217 -1.231 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.525 6.775 -1.503 1.00 0.00 C ATOM 1073 CD2 LEU A 73 1.505 8.843 -2.471 1.00 0.00 C ATOM 0 H LEU A 73 1.520 10.839 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 73 0.302 9.602 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.429 7.518 0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.158 8.059 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 73 3.026 8.778 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.214 6.741 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.011 6.359 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.636 6.190 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.208 8.780 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.590 8.309 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.271 9.889 -2.272 1.00 0.00 H new ATOM 1085 N LYS A 74 2.416 9.662 2.727 1.00 0.00 N ATOM 1086 CA LYS A 74 3.611 9.856 3.540 1.00 0.00 C ATOM 1087 C LYS A 74 4.077 8.538 4.148 1.00 0.00 C ATOM 1088 O LYS A 74 3.277 7.627 4.366 1.00 0.00 O ATOM 1089 CB LYS A 74 3.337 10.874 4.650 1.00 0.00 C ATOM 1090 CG LYS A 74 4.588 11.562 5.166 1.00 0.00 C ATOM 1091 CD LYS A 74 4.844 12.873 4.441 1.00 0.00 C ATOM 1092 CE LYS A 74 4.067 14.019 5.072 1.00 0.00 C ATOM 1093 NZ LYS A 74 3.724 15.071 4.075 1.00 0.00 N ATOM 0 H LYS A 74 1.597 9.351 3.249 1.00 0.00 H new ATOM 0 HA LYS A 74 4.402 10.236 2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.645 11.629 4.276 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.841 10.370 5.480 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.486 11.750 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 74 5.446 10.902 5.039 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.910 13.100 4.462 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.560 12.772 3.393 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.152 13.633 5.522 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.657 14.459 5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.195 15.834 4.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.598 15.457 3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.139 14.657 3.321 1.00 0.00 H new ATOM 1107 N PHE A 75 5.374 8.442 4.421 1.00 0.00 N ATOM 1108 CA PHE A 75 5.945 7.234 5.004 1.00 0.00 C ATOM 1109 C PHE A 75 6.850 7.576 6.185 1.00 0.00 C ATOM 1110 O PHE A 75 7.178 8.740 6.413 1.00 0.00 O ATOM 1111 CB PHE A 75 6.736 6.458 3.949 1.00 0.00 C ATOM 1112 CG PHE A 75 5.907 6.028 2.774 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.731 6.871 1.687 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.303 4.782 2.753 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.967 6.478 0.604 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.538 4.383 1.673 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.371 5.232 0.597 1.00 0.00 C ATOM 0 H PHE A 75 6.049 9.186 4.248 1.00 0.00 H new ATOM 0 HA PHE A 75 5.126 6.612 5.364 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.559 7.078 3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.178 5.577 4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.196 7.846 1.687 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.431 4.113 3.591 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.836 7.145 -0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.072 3.409 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.775 4.922 -0.249 1.00 0.00 H new ATOM 1127 N HIS A 76 7.248 6.552 6.933 1.00 0.00 N ATOM 1128 CA HIS A 76 8.115 6.743 8.091 1.00 0.00 C ATOM 1129 C HIS A 76 9.376 5.891 7.972 1.00 0.00 C ATOM 1130 O HIS A 76 9.303 4.686 7.735 1.00 0.00 O ATOM 1131 CB HIS A 76 7.368 6.392 9.377 1.00 0.00 C ATOM 1132 CG HIS A 76 8.075 6.835 10.621 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.497 7.660 11.563 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.320 6.561 11.076 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.355 7.876 12.542 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.470 7.220 12.271 1.00 0.00 N ATOM 0 H HIS A 76 6.984 5.582 6.759 1.00 0.00 H new ATOM 0 HA HIS A 76 8.408 7.792 8.125 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.379 6.849 9.349 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.220 5.313 9.418 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.058 5.940 10.590 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.177 8.485 13.416 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.306 7.206 12.855 1.00 0.00 H new ATOM 1144 N THR A 77 10.531 6.528 8.137 1.00 0.00 N ATOM 1145 CA THR A 77 11.807 5.829 8.048 1.00 0.00 C ATOM 1146 C THR A 77 12.857 6.487 8.936 1.00 0.00 C ATOM 1147 O THR A 77 12.833 7.699 9.151 1.00 0.00 O ATOM 1148 CB THR A 77 12.327 5.793 6.598 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.252 7.100 6.018 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.521 4.813 5.759 1.00 0.00 C ATOM 0 H THR A 77 10.609 7.526 8.333 1.00 0.00 H new ATOM 0 HA THR A 77 11.634 4.809 8.390 1.00 0.00 H new ATOM 0 HB THR A 77 13.366 5.463 6.616 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.857 7.152 5.248 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.906 4.805 4.739 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.604 3.814 6.187 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.474 5.117 5.749 1.00 0.00 H new ATOM 1261 N GLU A 85 11.072 10.797 8.583 1.00 0.00 N ATOM 1262 CA GLU A 85 9.924 10.541 7.722 1.00 0.00 C ATOM 1263 C GLU A 85 10.086 11.243 6.377 1.00 0.00 C ATOM 1264 O GLU A 85 10.514 12.397 6.313 1.00 0.00 O ATOM 1265 CB GLU A 85 8.636 11.009 8.402 1.00 0.00 C ATOM 1266 CG GLU A 85 8.613 12.498 8.706 1.00 0.00 C ATOM 1267 CD GLU A 85 7.826 12.825 9.961 1.00 0.00 C ATOM 1268 OE1 GLU A 85 6.747 12.229 10.157 1.00 0.00 O ATOM 1269 OE2 GLU A 85 8.292 13.676 10.747 1.00 0.00 O ATOM 0 HA GLU A 85 9.865 9.467 7.547 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.788 10.764 7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.504 10.455 9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.636 12.858 8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.179 13.031 7.860 1.00 0.00 H new ATOM 1276 N LEU A 86 9.740 10.540 5.304 1.00 0.00 N ATOM 1277 CA LEU A 86 9.848 11.094 3.959 1.00 0.00 C ATOM 1278 C LEU A 86 8.491 11.585 3.463 1.00 0.00 C ATOM 1279 O LEU A 86 7.484 11.470 4.162 1.00 0.00 O ATOM 1280 CB LEU A 86 10.406 10.044 2.997 1.00 0.00 C ATOM 1281 CG LEU A 86 9.676 8.700 2.973 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.695 8.107 1.573 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.301 7.736 3.971 1.00 0.00 C ATOM 0 H LEU A 86 9.382 9.585 5.339 1.00 0.00 H new ATOM 0 HA LEU A 86 10.531 11.943 3.995 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.393 10.460 1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.450 9.863 3.254 1.00 0.00 H new ATOM 0 HG LEU A 86 8.638 8.867 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.171 7.151 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.201 8.790 0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.727 7.954 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.769 6.785 3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.348 7.575 3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.234 8.157 4.974 1.00 0.00 H new ATOM 1295 N SER A 87 8.472 12.132 2.252 1.00 0.00 N ATOM 1296 CA SER A 87 7.239 12.641 1.662 1.00 0.00 C ATOM 1297 C SER A 87 7.161 12.290 0.179 1.00 0.00 C ATOM 1298 O SER A 87 8.049 12.634 -0.599 1.00 0.00 O ATOM 1299 CB SER A 87 7.152 14.157 1.844 1.00 0.00 C ATOM 1300 OG SER A 87 8.415 14.769 1.646 1.00 0.00 O ATOM 0 H SER A 87 9.296 12.234 1.660 1.00 0.00 H new ATOM 0 HA SER A 87 6.399 12.171 2.173 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.430 14.570 1.139 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.787 14.386 2.845 1.00 0.00 H new ATOM 0 HG SER A 87 8.331 15.738 1.766 1.00 0.00 H new ATOM 1306 N MET A 88 6.088 11.604 -0.203 1.00 0.00 N ATOM 1307 CA MET A 88 5.892 11.207 -1.592 1.00 0.00 C ATOM 1308 C MET A 88 4.507 11.619 -2.085 1.00 0.00 C ATOM 1309 O MET A 88 3.597 11.847 -1.288 1.00 0.00 O ATOM 1310 CB MET A 88 6.069 9.695 -1.744 1.00 0.00 C ATOM 1311 CG MET A 88 7.341 9.166 -1.100 1.00 0.00 C ATOM 1312 SD MET A 88 8.825 9.625 -2.014 1.00 0.00 S ATOM 1313 CE MET A 88 9.819 10.345 -0.709 1.00 0.00 C ATOM 0 H MET A 88 5.342 11.312 0.429 1.00 0.00 H new ATOM 0 HA MET A 88 6.642 11.716 -2.197 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.210 9.190 -1.302 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.076 9.443 -2.804 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.414 9.548 -0.082 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.284 8.080 -1.030 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.221 11.301 -1.043 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.201 10.500 0.175 1.00 0.00 H new ATOM 0 HE3 MET A 88 10.641 9.672 -0.464 1.00 0.00 H new ATOM 1323 N VAL A 89 4.357 11.714 -3.402 1.00 0.00 N ATOM 1324 CA VAL A 89 3.084 12.098 -4.000 1.00 0.00 C ATOM 1325 C VAL A 89 2.880 11.412 -5.346 1.00 0.00 C ATOM 1326 O VAL A 89 3.628 11.650 -6.295 1.00 0.00 O ATOM 1327 CB VAL A 89 2.992 13.623 -4.195 1.00 0.00 C ATOM 1328 CG1 VAL A 89 1.669 14.000 -4.841 1.00 0.00 C ATOM 1329 CG2 VAL A 89 3.169 14.340 -2.864 1.00 0.00 C ATOM 0 H VAL A 89 5.101 11.530 -4.075 1.00 0.00 H new ATOM 0 HA VAL A 89 2.302 11.780 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 89 3.796 13.937 -4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 89 1.622 15.081 -4.971 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.587 13.514 -5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 89 0.847 13.675 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.101 15.417 -3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.388 14.023 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.145 14.094 -2.445 1.00 0.00 H new ATOM 1339 N ALA A 90 1.863 10.561 -5.423 1.00 0.00 N ATOM 1340 CA ALA A 90 1.559 9.842 -6.654 1.00 0.00 C ATOM 1341 C ALA A 90 0.652 10.666 -7.561 1.00 0.00 C ATOM 1342 O ALA A 90 -0.483 10.979 -7.200 1.00 0.00 O ATOM 1343 CB ALA A 90 0.915 8.500 -6.337 1.00 0.00 C ATOM 0 H ALA A 90 1.235 10.352 -4.647 1.00 0.00 H new ATOM 0 HA ALA A 90 2.495 9.666 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.694 7.974 -7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.599 7.901 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.009 8.662 -5.782 1.00 0.00 H new ATOM 1349 N ASP A 91 1.159 11.014 -8.739 1.00 0.00 N ATOM 1350 CA ASP A 91 0.394 11.802 -9.698 1.00 0.00 C ATOM 1351 C ASP A 91 -0.089 10.932 -10.854 1.00 0.00 C ATOM 1352 O ASP A 91 0.427 9.837 -11.079 1.00 0.00 O ATOM 1353 CB ASP A 91 1.241 12.958 -10.232 1.00 0.00 C ATOM 1354 CG ASP A 91 1.929 13.731 -9.125 1.00 0.00 C ATOM 1355 OD1 ASP A 91 1.292 14.638 -8.550 1.00 0.00 O ATOM 1356 OD2 ASP A 91 3.106 13.429 -8.834 1.00 0.00 O ATOM 0 H ASP A 91 2.097 10.763 -9.052 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.477 12.208 -9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.992 12.567 -10.919 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.607 13.635 -10.804 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.084 11.425 -11.584 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.638 10.693 -12.717 1.00 0.00 C ATOM 1363 C LYS A 92 -0.658 10.679 -13.886 1.00 0.00 C ATOM 1364 O LYS A 92 0.296 11.458 -13.920 1.00 0.00 O ATOM 1365 CB LYS A 92 -2.963 11.320 -13.156 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.027 11.314 -12.072 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.397 10.976 -12.637 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.491 9.510 -13.030 1.00 0.00 C ATOM 1369 NZ LYS A 92 -6.887 9.000 -12.940 1.00 0.00 N ATOM 0 H LYS A 92 -1.523 12.329 -11.411 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.816 9.665 -12.402 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.782 12.348 -13.471 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.339 10.782 -14.026 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.760 10.589 -11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.062 12.291 -11.590 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.164 11.205 -11.897 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.597 11.601 -13.507 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.123 9.383 -14.048 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.846 8.918 -12.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.909 7.997 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.230 9.098 -11.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.499 9.548 -13.578 1.00 0.00 H new ATOM 1383 N THR A 93 -0.901 9.792 -14.845 1.00 0.00 N ATOM 1384 CA THR A 93 -0.041 9.678 -16.017 1.00 0.00 C ATOM 1385 C THR A 93 -0.825 9.188 -17.229 1.00 0.00 C ATOM 1386 O THR A 93 -2.029 8.949 -17.145 1.00 0.00 O ATOM 1387 CB THR A 93 1.135 8.716 -15.758 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.640 7.440 -15.337 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.070 9.278 -14.699 1.00 0.00 C ATOM 0 H THR A 93 -1.687 9.141 -14.834 1.00 0.00 H new ATOM 0 HA THR A 93 0.351 10.675 -16.220 1.00 0.00 H new ATOM 0 HB THR A 93 1.693 8.600 -16.687 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.661 7.387 -14.359 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.892 8.582 -14.533 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.468 10.235 -15.036 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.522 9.420 -13.768 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.134 9.040 -18.355 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.767 8.579 -19.585 1.00 0.00 C ATOM 1399 C GLU A 94 -0.878 7.057 -19.601 1.00 0.00 C ATOM 1400 O GLU A 94 -1.375 6.470 -20.563 1.00 0.00 O ATOM 1401 CB GLU A 94 0.025 9.058 -20.803 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.799 9.117 -22.079 1.00 0.00 C ATOM 1403 CD GLU A 94 0.051 9.356 -23.311 1.00 0.00 C ATOM 1404 OE1 GLU A 94 1.251 9.006 -23.281 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -0.480 9.892 -24.305 1.00 0.00 O ATOM 0 H GLU A 94 0.864 9.233 -18.441 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.772 9.000 -19.627 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.430 10.048 -20.596 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.874 8.392 -20.959 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.348 8.183 -22.196 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.539 9.913 -21.993 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.413 6.423 -18.531 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.459 4.970 -18.421 1.00 0.00 C ATOM 1414 C LYS A 95 -1.884 4.490 -18.163 1.00 0.00 C ATOM 1415 O LYS A 95 -2.827 5.279 -18.179 1.00 0.00 O ATOM 1416 CB LYS A 95 0.462 4.495 -17.294 1.00 0.00 C ATOM 1417 CG LYS A 95 1.880 5.031 -17.401 1.00 0.00 C ATOM 1418 CD LYS A 95 2.799 4.042 -18.098 1.00 0.00 C ATOM 1419 CE LYS A 95 2.395 3.832 -19.548 1.00 0.00 C ATOM 1420 NZ LYS A 95 2.282 5.121 -20.286 1.00 0.00 N ATOM 0 H LYS A 95 0.001 6.893 -17.726 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.117 4.547 -19.365 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.038 4.800 -16.337 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.493 3.405 -17.296 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.874 5.972 -17.950 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.265 5.246 -16.404 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.826 4.405 -18.054 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.775 3.088 -17.571 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.129 3.195 -20.041 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.441 3.307 -19.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.139 4.930 -21.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.474 5.662 -19.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.155 5.672 -20.158 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.031 3.191 -17.925 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.339 2.606 -17.661 1.00 0.00 C ATOM 1436 C ALA A 96 -3.481 2.218 -16.193 1.00 0.00 C ATOM 1437 O ALA A 96 -3.004 1.167 -15.769 1.00 0.00 O ATOM 1438 CB ALA A 96 -3.566 1.395 -18.552 1.00 0.00 C ATOM 0 H ALA A 96 -1.260 2.524 -17.910 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.096 3.357 -17.887 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.547 0.969 -18.343 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.517 1.698 -19.598 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -2.797 0.649 -18.354 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.141 3.077 -15.420 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.332 2.805 -14.007 1.00 0.00 C ATOM 1446 C GLY A 97 -3.024 2.747 -13.245 1.00 0.00 C ATOM 1447 O GLY A 97 -2.980 2.274 -12.109 1.00 0.00 O ATOM 0 H GLY A 97 -4.546 3.954 -15.747 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.967 3.578 -13.574 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.859 1.858 -13.891 1.00 0.00 H new ATOM 1451 N GLU A 98 -1.955 3.230 -13.870 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.638 3.228 -13.243 1.00 0.00 C ATOM 1453 C GLU A 98 -0.205 4.647 -12.884 1.00 0.00 C ATOM 1454 O GLU A 98 0.133 5.444 -13.758 1.00 0.00 O ATOM 1455 CB GLU A 98 0.394 2.588 -14.175 1.00 0.00 C ATOM 1456 CG GLU A 98 1.827 2.756 -13.700 1.00 0.00 C ATOM 1457 CD GLU A 98 2.736 1.643 -14.187 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.661 0.529 -13.629 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.523 1.888 -15.126 1.00 0.00 O ATOM 0 H GLU A 98 -1.975 3.627 -14.809 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.701 2.642 -12.326 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.174 1.525 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.295 3.026 -15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.212 3.714 -14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.844 2.784 -12.610 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.218 4.953 -11.591 1.00 0.00 N ATOM 1467 CA TYR A 99 0.170 6.275 -11.115 1.00 0.00 C ATOM 1468 C TYR A 99 1.689 6.408 -11.054 1.00 0.00 C ATOM 1469 O TYR A 99 2.410 5.411 -11.033 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.432 6.540 -9.734 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.833 7.108 -9.783 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.845 6.453 -10.473 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.144 8.299 -9.139 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.126 6.969 -10.521 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.421 8.823 -9.181 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.409 8.153 -9.873 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.684 8.670 -9.918 1.00 0.00 O ATOM 0 H TYR A 99 -0.493 4.303 -10.854 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.213 7.014 -11.819 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.446 5.608 -9.168 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.213 7.232 -9.192 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.627 5.525 -10.980 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.373 8.825 -8.596 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.901 6.448 -11.063 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.645 9.751 -8.676 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.715 9.508 -9.410 1.00 0.00 H new ATOM 1487 N SER A 100 2.167 7.647 -11.023 1.00 0.00 N ATOM 1488 CA SER A 100 3.600 7.913 -10.968 1.00 0.00 C ATOM 1489 C SER A 100 3.956 8.709 -9.715 1.00 0.00 C ATOM 1490 O SER A 100 3.522 9.849 -9.545 1.00 0.00 O ATOM 1491 CB SER A 100 4.048 8.676 -12.215 1.00 0.00 C ATOM 1492 OG SER A 100 3.465 9.966 -12.261 1.00 0.00 O ATOM 0 H SER A 100 1.583 8.483 -11.035 1.00 0.00 H new ATOM 0 HA SER A 100 4.121 6.956 -10.931 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.134 8.764 -12.220 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.769 8.116 -13.107 1.00 0.00 H new ATOM 0 HG SER A 100 3.362 10.311 -11.350 1.00 0.00 H new ATOM 1498 N VAL A 101 4.751 8.100 -8.840 1.00 0.00 N ATOM 1499 CA VAL A 101 5.168 8.751 -7.604 1.00 0.00 C ATOM 1500 C VAL A 101 6.651 9.102 -7.642 1.00 0.00 C ATOM 1501 O VAL A 101 7.483 8.291 -8.052 1.00 0.00 O ATOM 1502 CB VAL A 101 4.892 7.858 -6.380 1.00 0.00 C ATOM 1503 CG1 VAL A 101 5.615 6.528 -6.516 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.304 8.569 -5.100 1.00 0.00 C ATOM 0 H VAL A 101 5.119 7.157 -8.965 1.00 0.00 H new ATOM 0 HA VAL A 101 4.584 9.667 -7.514 1.00 0.00 H new ATOM 0 HB VAL A 101 3.821 7.659 -6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.408 5.910 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.268 6.015 -7.413 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.688 6.703 -6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.102 7.924 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.369 8.799 -5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.737 9.494 -4.999 1.00 0.00 H new ATOM 1514 N THR A 102 6.978 10.316 -7.207 1.00 0.00 N ATOM 1515 CA THR A 102 8.361 10.774 -7.191 1.00 0.00 C ATOM 1516 C THR A 102 9.153 10.091 -6.083 1.00 0.00 C ATOM 1517 O THR A 102 9.180 10.562 -4.945 1.00 0.00 O ATOM 1518 CB THR A 102 8.444 12.301 -7.000 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.785 12.967 -8.083 1.00 0.00 O ATOM 1520 CG2 THR A 102 9.892 12.759 -6.922 1.00 0.00 C ATOM 0 H THR A 102 6.303 10.999 -6.861 1.00 0.00 H new ATOM 0 HA THR A 102 8.793 10.512 -8.157 1.00 0.00 H new ATOM 0 HB THR A 102 7.949 12.555 -6.063 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.841 13.937 -7.953 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.925 13.840 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.382 12.273 -6.079 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.408 12.493 -7.844 1.00 0.00 H new ATOM 1528 N TYR A 103 9.799 8.981 -6.421 1.00 0.00 N ATOM 1529 CA TYR A 103 10.592 8.232 -5.454 1.00 0.00 C ATOM 1530 C TYR A 103 12.084 8.412 -5.717 1.00 0.00 C ATOM 1531 O TYR A 103 12.482 9.004 -6.720 1.00 0.00 O ATOM 1532 CB TYR A 103 10.229 6.747 -5.506 1.00 0.00 C ATOM 1533 CG TYR A 103 10.065 6.115 -4.142 1.00 0.00 C ATOM 1534 CD1 TYR A 103 8.921 6.339 -3.385 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.052 5.294 -3.611 1.00 0.00 C ATOM 1536 CE1 TYR A 103 8.767 5.765 -2.138 1.00 0.00 C ATOM 1537 CE2 TYR A 103 10.905 4.715 -2.366 1.00 0.00 C ATOM 1538 CZ TYR A 103 9.761 4.953 -1.633 1.00 0.00 C ATOM 1539 OH TYR A 103 9.611 4.379 -0.391 1.00 0.00 O ATOM 0 H TYR A 103 9.789 8.580 -7.359 1.00 0.00 H new ATOM 0 HA TYR A 103 10.367 8.619 -4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.302 6.628 -6.066 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.004 6.211 -6.055 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.140 6.972 -3.778 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.949 5.105 -4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.873 5.951 -1.561 1.00 0.00 H new ATOM 0 HE2 TYR A 103 11.682 4.079 -1.968 1.00 0.00 H new ATOM 0 HH TYR A 103 10.400 3.836 -0.184 1.00 0.00 H new ATOM 1549 N ASP A 104 12.904 7.897 -4.806 1.00 0.00 N ATOM 1550 CA ASP A 104 14.353 7.998 -4.939 1.00 0.00 C ATOM 1551 C ASP A 104 14.803 7.562 -6.330 1.00 0.00 C ATOM 1552 O ASP A 104 15.840 8.003 -6.824 1.00 0.00 O ATOM 1553 CB ASP A 104 15.044 7.144 -3.875 1.00 0.00 C ATOM 1554 CG ASP A 104 16.443 7.636 -3.557 1.00 0.00 C ATOM 1555 OD1 ASP A 104 16.634 8.867 -3.477 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.346 6.790 -3.389 1.00 0.00 O ATOM 0 H ASP A 104 12.590 7.406 -3.969 1.00 0.00 H new ATOM 0 HA ASP A 104 14.635 9.041 -4.796 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.445 7.148 -2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.095 6.111 -4.219 1.00 0.00 H new ATOM 1561 N GLY A 105 14.017 6.693 -6.956 1.00 0.00 N ATOM 1562 CA GLY A 105 14.351 6.210 -8.283 1.00 0.00 C ATOM 1563 C GLY A 105 13.125 5.979 -9.143 1.00 0.00 C ATOM 1564 O GLY A 105 12.007 5.896 -8.634 1.00 0.00 O ATOM 0 H GLY A 105 13.153 6.314 -6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.005 6.931 -8.774 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.911 5.279 -8.197 1.00 0.00 H new ATOM 1568 N PHE A 106 13.333 5.877 -10.452 1.00 0.00 N ATOM 1569 CA PHE A 106 12.234 5.657 -11.385 1.00 0.00 C ATOM 1570 C PHE A 106 11.356 4.495 -10.928 1.00 0.00 C ATOM 1571 O PHE A 106 11.821 3.363 -10.805 1.00 0.00 O ATOM 1572 CB PHE A 106 12.777 5.378 -12.789 1.00 0.00 C ATOM 1573 CG PHE A 106 11.714 5.000 -13.779 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.651 5.852 -14.034 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.775 3.792 -14.455 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.670 5.507 -14.945 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.798 3.441 -15.366 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.743 4.300 -15.610 1.00 0.00 C ATOM 0 H PHE A 106 14.252 5.943 -10.890 1.00 0.00 H new ATOM 0 HA PHE A 106 11.626 6.561 -11.410 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.300 6.264 -13.150 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.512 4.575 -12.733 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.588 6.797 -13.515 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.597 3.117 -14.267 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.848 6.181 -15.136 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.858 2.497 -15.887 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.977 4.027 -16.320 1.00 0.00 H new ATOM 1588 N ASN A 107 10.084 4.787 -10.675 1.00 0.00 N ATOM 1589 CA ASN A 107 9.140 3.768 -10.230 1.00 0.00 C ATOM 1590 C ASN A 107 7.706 4.178 -10.550 1.00 0.00 C ATOM 1591 O ASN A 107 7.434 5.339 -10.861 1.00 0.00 O ATOM 1592 CB ASN A 107 9.291 3.527 -8.726 1.00 0.00 C ATOM 1593 CG ASN A 107 8.538 4.549 -7.898 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.833 4.200 -6.951 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.684 5.821 -8.253 1.00 0.00 N ATOM 0 H ASN A 107 9.684 5.720 -10.770 1.00 0.00 H new ATOM 0 HA ASN A 107 9.362 2.844 -10.764 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.928 2.528 -8.483 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.348 3.556 -8.461 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.201 6.554 -7.733 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.279 6.064 -9.045 1.00 0.00 H new ATOM 1602 N THR A 108 6.790 3.219 -10.469 1.00 0.00 N ATOM 1603 CA THR A 108 5.383 3.479 -10.749 1.00 0.00 C ATOM 1604 C THR A 108 4.483 2.791 -9.729 1.00 0.00 C ATOM 1605 O THR A 108 4.589 1.585 -9.505 1.00 0.00 O ATOM 1606 CB THR A 108 4.995 3.004 -12.163 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.966 2.072 -12.650 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.891 4.182 -13.119 1.00 0.00 C ATOM 0 H THR A 108 6.997 2.254 -10.212 1.00 0.00 H new ATOM 0 HA THR A 108 5.242 4.558 -10.684 1.00 0.00 H new ATOM 0 HB THR A 108 4.022 2.516 -12.105 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.711 1.774 -13.548 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.616 3.823 -14.111 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.130 4.875 -12.761 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.852 4.694 -13.172 1.00 0.00 H new ATOM 1616 N PHE A 109 3.595 3.565 -9.114 1.00 0.00 N ATOM 1617 CA PHE A 109 2.675 3.030 -8.117 1.00 0.00 C ATOM 1618 C PHE A 109 1.307 2.754 -8.732 1.00 0.00 C ATOM 1619 O PHE A 109 0.725 3.614 -9.394 1.00 0.00 O ATOM 1620 CB PHE A 109 2.534 4.006 -6.947 1.00 0.00 C ATOM 1621 CG PHE A 109 1.231 3.874 -6.210 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.840 2.653 -5.681 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.399 4.968 -6.045 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.357 2.529 -5.004 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.800 4.850 -5.368 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.178 3.628 -4.846 1.00 0.00 C ATOM 0 H PHE A 109 3.493 4.565 -9.288 1.00 0.00 H new ATOM 0 HA PHE A 109 3.084 2.089 -7.749 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.355 3.845 -6.249 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.629 5.025 -7.321 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.479 1.790 -5.800 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.691 5.926 -6.450 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.651 1.572 -4.598 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.440 5.711 -5.247 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.114 3.532 -4.315 1.00 0.00 H new ATOM 1636 N THR A 110 0.797 1.546 -8.509 1.00 0.00 N ATOM 1637 CA THR A 110 -0.502 1.155 -9.042 1.00 0.00 C ATOM 1638 C THR A 110 -1.331 0.428 -7.990 1.00 0.00 C ATOM 1639 O THR A 110 -0.858 0.169 -6.883 1.00 0.00 O ATOM 1640 CB THR A 110 -0.352 0.248 -10.277 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.005 -1.081 -9.870 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.713 0.789 -11.220 1.00 0.00 C ATOM 0 H THR A 110 1.264 0.822 -7.963 1.00 0.00 H new ATOM 0 HA THR A 110 -1.013 2.072 -9.334 1.00 0.00 H new ATOM 0 HB THR A 110 -1.306 0.229 -10.804 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.576 -1.041 -9.082 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.801 0.132 -12.085 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.432 1.789 -11.551 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.670 0.835 -10.700 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.570 0.101 -8.342 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.465 -0.598 -7.428 1.00 0.00 C ATOM 1652 C ILE A 111 -4.297 -1.642 -8.164 1.00 0.00 C ATOM 1653 O ILE A 111 -5.370 -1.354 -8.695 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.411 0.382 -6.707 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.614 1.313 -5.791 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.460 -0.383 -5.914 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.345 2.592 -5.448 1.00 0.00 C ATOM 0 H ILE A 111 -2.977 0.309 -9.254 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.836 -1.094 -6.688 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.921 0.990 -7.454 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.372 0.784 -4.869 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.669 1.562 -6.273 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.121 0.322 -5.410 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.044 -1.008 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.968 -1.013 -5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.722 3.204 -4.796 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.563 3.143 -6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.278 2.352 -4.938 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.793 -2.885 -8.196 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.476 -3.999 -8.862 1.00 0.00 C ATOM 1671 C PRO A 112 -5.742 -4.425 -8.128 1.00 0.00 C ATOM 1672 O PRO A 112 -6.803 -4.575 -8.733 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.436 -5.121 -8.831 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.566 -4.799 -7.665 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.520 -3.299 -7.584 1.00 0.00 C ATOM 0 HA PRO A 112 -4.807 -3.733 -9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.909 -6.096 -8.715 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.861 -5.154 -9.757 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.969 -5.227 -6.747 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.567 -5.213 -7.798 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.439 -2.955 -6.553 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.664 -2.894 -8.124 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.624 -4.619 -6.818 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.760 -5.026 -5.999 1.00 0.00 C ATOM 1685 C LYS A 113 -7.140 -3.929 -5.011 1.00 0.00 C ATOM 1686 O LYS A 113 -6.420 -3.671 -4.047 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.433 -6.318 -5.245 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.018 -7.563 -5.890 1.00 0.00 C ATOM 1689 CD LYS A 113 -5.953 -8.363 -6.622 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.173 -8.337 -8.126 1.00 0.00 C ATOM 1691 NZ LYS A 113 -4.887 -8.373 -8.876 1.00 0.00 N ATOM 0 H LYS A 113 -4.753 -4.501 -6.301 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.609 -5.203 -6.660 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.350 -6.427 -5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.807 -6.238 -4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.482 -8.186 -5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.804 -7.277 -6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.968 -7.958 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.964 -9.394 -6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.787 -9.189 -8.418 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.726 -7.437 -8.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.905 -7.657 -9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.100 -8.171 -8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.756 -9.315 -9.296 1.00 0.00 H new ATOM 1705 N THR A 114 -8.277 -3.286 -5.256 1.00 0.00 N ATOM 1706 CA THR A 114 -8.753 -2.216 -4.387 1.00 0.00 C ATOM 1707 C THR A 114 -9.944 -2.674 -3.553 1.00 0.00 C ATOM 1708 O THR A 114 -11.096 -2.515 -3.960 1.00 0.00 O ATOM 1709 CB THR A 114 -9.157 -0.971 -5.199 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.823 -0.028 -4.350 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.067 -1.351 -6.357 1.00 0.00 C ATOM 0 H THR A 114 -8.886 -3.487 -6.049 1.00 0.00 H new ATOM 0 HA THR A 114 -7.928 -1.956 -3.724 1.00 0.00 H new ATOM 0 HB THR A 114 -8.252 -0.519 -5.604 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.793 -0.144 -4.430 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.339 -0.455 -6.915 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.546 -2.045 -7.016 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.969 -1.825 -5.970 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.662 -3.243 -2.386 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.710 -3.722 -1.495 1.00 0.00 C ATOM 1721 C ASP A 115 -10.760 -2.889 -0.218 1.00 0.00 C ATOM 1722 O ASP A 115 -10.778 -3.431 0.889 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.483 -5.194 -1.151 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.569 -6.093 -1.709 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.733 -5.955 -1.279 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -11.255 -6.937 -2.575 1.00 0.00 O ATOM 0 H ASP A 115 -8.714 -3.383 -2.035 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.665 -3.621 -2.010 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.516 -5.511 -1.543 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.441 -5.309 -0.068 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.781 -1.571 -0.377 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.824 -0.664 0.764 1.00 0.00 C ATOM 1733 C TYR A 116 -11.828 -1.147 1.806 1.00 0.00 C ATOM 1734 O TYR A 116 -11.645 -0.936 3.006 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.188 0.749 0.305 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.097 0.778 -0.904 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.440 0.436 -0.797 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.613 1.149 -2.152 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.273 0.460 -1.897 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.440 1.177 -3.258 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.769 0.832 -3.127 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.596 0.859 -4.226 1.00 0.00 O ATOM 0 H TYR A 116 -10.769 -1.106 -1.285 1.00 0.00 H new ATOM 0 HA TYR A 116 -9.834 -0.647 1.220 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.674 1.275 1.127 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.273 1.294 0.074 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -13.839 0.146 0.164 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.573 1.420 -2.259 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.314 0.189 -1.796 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.048 1.468 -4.221 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.514 1.050 -3.940 1.00 0.00 H new ATOM 1752 N ASP A 117 -12.890 -1.796 1.339 1.00 0.00 N ATOM 1753 CA ASP A 117 -13.923 -2.311 2.230 1.00 0.00 C ATOM 1754 C ASP A 117 -13.303 -3.007 3.436 1.00 0.00 C ATOM 1755 O ASP A 117 -13.675 -2.740 4.578 1.00 0.00 O ATOM 1756 CB ASP A 117 -14.835 -3.283 1.478 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.019 -2.586 0.837 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.761 -1.888 1.560 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.206 -2.739 -0.388 1.00 0.00 O ATOM 0 H ASP A 117 -13.057 -1.978 0.349 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.516 -1.468 2.585 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.259 -3.796 0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.196 -4.046 2.168 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.357 -3.903 3.175 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.686 -4.639 4.240 1.00 0.00 C ATOM 1766 C ASN A 118 -10.175 -4.433 4.176 1.00 0.00 C ATOM 1767 O ASN A 118 -9.578 -3.852 5.083 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.012 -6.131 4.142 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.500 -6.388 3.993 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.301 -5.965 4.826 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.875 -7.085 2.927 1.00 0.00 N ATOM 0 H ASN A 118 -12.038 -4.137 2.235 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.048 -4.256 5.194 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.485 -6.560 3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.645 -6.640 5.034 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.862 -7.290 2.773 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.176 -7.416 2.262 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.563 -4.914 3.100 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.123 -4.782 2.917 1.00 0.00 C ATOM 1780 C PHE A 119 -7.795 -4.273 1.517 1.00 0.00 C ATOM 1781 O PHE A 119 -8.293 -4.799 0.521 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.432 -6.128 3.157 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.619 -7.105 2.032 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.726 -7.142 0.973 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.686 -7.989 2.034 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.895 -8.040 -0.063 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.861 -8.889 1.001 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.964 -8.916 -0.048 1.00 0.00 C ATOM 0 H PHE A 119 -10.042 -5.399 2.341 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.756 -4.056 3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.366 -5.959 3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.818 -6.567 4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.888 -6.461 0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.389 -7.974 2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.193 -8.058 -0.883 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.699 -9.571 1.014 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.097 -9.620 -0.856 1.00 0.00 H new ATOM 1798 N LEU A 120 -6.956 -3.245 1.448 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.563 -2.662 0.171 1.00 0.00 C ATOM 1800 C LEU A 120 -5.271 -3.292 -0.340 1.00 0.00 C ATOM 1801 O LEU A 120 -4.409 -3.686 0.444 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.385 -1.150 0.311 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.933 -0.408 -0.948 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.097 -0.229 -1.910 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.329 0.941 -0.583 1.00 0.00 C ATOM 0 H LEU A 120 -6.535 -2.798 2.262 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.355 -2.863 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.332 -0.722 0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.658 -0.961 1.101 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.168 -1.006 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.756 0.301 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.486 -1.206 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.885 0.347 -1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.013 1.456 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.074 1.545 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.467 0.790 0.067 1.00 0.00 H new ATOM 1817 N MET A 121 -5.145 -3.383 -1.661 1.00 0.00 N ATOM 1818 CA MET A 121 -3.956 -3.961 -2.275 1.00 0.00 C ATOM 1819 C MET A 121 -3.347 -3.001 -3.292 1.00 0.00 C ATOM 1820 O MET A 121 -4.062 -2.366 -4.066 1.00 0.00 O ATOM 1821 CB MET A 121 -4.301 -5.289 -2.954 1.00 0.00 C ATOM 1822 CG MET A 121 -3.561 -6.481 -2.370 1.00 0.00 C ATOM 1823 SD MET A 121 -3.497 -7.882 -3.503 1.00 0.00 S ATOM 1824 CE MET A 121 -5.139 -8.567 -3.286 1.00 0.00 C ATOM 0 H MET A 121 -5.851 -3.064 -2.325 1.00 0.00 H new ATOM 0 HA MET A 121 -3.223 -4.142 -1.488 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.374 -5.462 -2.871 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.071 -5.215 -4.017 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.545 -6.182 -2.111 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.049 -6.789 -1.445 1.00 0.00 H new ATOM 0 HE1 MET A 121 -5.423 -9.122 -4.180 1.00 0.00 H new ATOM 0 HE2 MET A 121 -5.143 -9.237 -2.426 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.851 -7.759 -3.119 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.022 -2.899 -3.284 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.318 -2.017 -4.206 1.00 0.00 C ATOM 1836 C ALA A 122 -0.114 -2.719 -4.825 1.00 0.00 C ATOM 1837 O ALA A 122 0.378 -3.715 -4.294 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.880 -0.747 -3.492 1.00 0.00 C ATOM 0 H ALA A 122 -1.415 -3.417 -2.649 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.004 -1.750 -5.010 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.355 -0.098 -4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.756 -0.228 -3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.214 -1.004 -2.668 1.00 0.00 H new ATOM 1844 N HIS A 123 0.356 -2.195 -5.953 1.00 0.00 N ATOM 1845 CA HIS A 123 1.503 -2.771 -6.645 1.00 0.00 C ATOM 1846 C HIS A 123 2.382 -1.678 -7.244 1.00 0.00 C ATOM 1847 O HIS A 123 1.999 -1.020 -8.213 1.00 0.00 O ATOM 1848 CB HIS A 123 1.035 -3.726 -7.744 1.00 0.00 C ATOM 1849 CG HIS A 123 2.152 -4.272 -8.578 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.004 -4.614 -9.905 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.444 -4.534 -8.266 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.153 -5.065 -10.374 1.00 0.00 C ATOM 1853 NE2 HIS A 123 4.044 -5.027 -9.399 1.00 0.00 N ATOM 0 H HIS A 123 -0.040 -1.372 -6.407 1.00 0.00 H new ATOM 0 HA HIS A 123 2.093 -3.328 -5.917 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.494 -4.555 -7.288 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.330 -3.204 -8.392 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.141 -4.531 -10.442 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.914 -4.383 -7.306 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.334 -5.407 -11.382 1.00 0.00 H new ATOM 1861 N LEU A 124 3.561 -1.489 -6.663 1.00 0.00 N ATOM 1862 CA LEU A 124 4.495 -0.474 -7.139 1.00 0.00 C ATOM 1863 C LEU A 124 5.821 -1.105 -7.552 1.00 0.00 C ATOM 1864 O LEU A 124 6.384 -1.922 -6.823 1.00 0.00 O ATOM 1865 CB LEU A 124 4.733 0.577 -6.055 1.00 0.00 C ATOM 1866 CG LEU A 124 5.897 1.540 -6.297 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.626 2.883 -5.636 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.199 0.944 -5.780 1.00 0.00 C ATOM 0 H LEU A 124 3.893 -2.025 -5.861 1.00 0.00 H new ATOM 0 HA LEU A 124 4.055 0.008 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.821 1.163 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.904 0.062 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 124 5.993 1.699 -7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.465 3.554 -5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.717 3.316 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.502 2.742 -4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.016 1.643 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.113 0.755 -4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.402 0.007 -6.299 1.00 0.00 H new ATOM 1880 N ILE A 125 6.314 -0.719 -8.724 1.00 0.00 N ATOM 1881 CA ILE A 125 7.576 -1.245 -9.232 1.00 0.00 C ATOM 1882 C ILE A 125 8.600 -0.131 -9.422 1.00 0.00 C ATOM 1883 O ILE A 125 8.299 0.909 -10.008 1.00 0.00 O ATOM 1884 CB ILE A 125 7.381 -1.981 -10.570 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.541 -3.244 -10.364 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.729 -2.329 -11.184 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.748 -3.648 -11.588 1.00 0.00 C ATOM 0 H ILE A 125 5.860 -0.044 -9.340 1.00 0.00 H new ATOM 0 HA ILE A 125 7.945 -1.951 -8.488 1.00 0.00 H new ATOM 0 HB ILE A 125 6.850 -1.322 -11.257 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.198 -4.066 -10.079 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.854 -3.083 -9.533 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.575 -2.849 -12.129 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.295 -1.415 -11.361 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.284 -2.973 -10.502 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.177 -4.550 -11.370 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.065 -2.843 -11.861 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.430 -3.842 -12.416 1.00 0.00 H new ATOM 1899 N ASN A 126 9.810 -0.356 -8.924 1.00 0.00 N ATOM 1900 CA ASN A 126 10.880 0.628 -9.040 1.00 0.00 C ATOM 1901 C ASN A 126 12.096 0.031 -9.742 1.00 0.00 C ATOM 1902 O ASN A 126 12.582 -1.033 -9.365 1.00 0.00 O ATOM 1903 CB ASN A 126 11.279 1.144 -7.655 1.00 0.00 C ATOM 1904 CG ASN A 126 12.539 1.988 -7.694 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.577 3.036 -8.339 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.577 1.534 -7.002 1.00 0.00 N ATOM 0 H ASN A 126 10.075 -1.211 -8.436 1.00 0.00 H new ATOM 0 HA ASN A 126 10.510 1.460 -9.639 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.462 1.735 -7.241 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.432 0.298 -6.985 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.451 2.059 -6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.500 0.660 -6.482 1.00 0.00 H new ATOM 1913 N GLU A 127 12.580 0.726 -10.766 1.00 0.00 N ATOM 1914 CA GLU A 127 13.739 0.264 -11.522 1.00 0.00 C ATOM 1915 C GLU A 127 14.913 1.227 -11.361 1.00 0.00 C ATOM 1916 O GLU A 127 14.977 2.262 -12.025 1.00 0.00 O ATOM 1917 CB GLU A 127 13.385 0.118 -13.003 1.00 0.00 C ATOM 1918 CG GLU A 127 14.514 -0.450 -13.845 1.00 0.00 C ATOM 1919 CD GLU A 127 14.609 0.203 -15.210 1.00 0.00 C ATOM 1920 OE1 GLU A 127 15.208 1.295 -15.305 1.00 0.00 O ATOM 1921 OE2 GLU A 127 14.084 -0.376 -16.185 1.00 0.00 O ATOM 0 H GLU A 127 12.189 1.610 -11.091 1.00 0.00 H new ATOM 0 HA GLU A 127 14.033 -0.709 -11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.512 -0.528 -13.097 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.103 1.094 -13.399 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.458 -0.318 -13.317 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.366 -1.523 -13.969 1.00 0.00 H new ATOM 1928 N LYS A 128 15.839 0.879 -10.475 1.00 0.00 N ATOM 1929 CA LYS A 128 17.011 1.709 -10.225 1.00 0.00 C ATOM 1930 C LYS A 128 18.265 0.852 -10.083 1.00 0.00 C ATOM 1931 O LYS A 128 18.188 -0.323 -9.725 1.00 0.00 O ATOM 1932 CB LYS A 128 16.808 2.548 -8.963 1.00 0.00 C ATOM 1933 CG LYS A 128 17.705 3.772 -8.894 1.00 0.00 C ATOM 1934 CD LYS A 128 17.406 4.746 -10.022 1.00 0.00 C ATOM 1935 CE LYS A 128 17.660 6.185 -9.596 1.00 0.00 C ATOM 1936 NZ LYS A 128 18.737 6.820 -10.406 1.00 0.00 N ATOM 0 H LYS A 128 15.800 0.026 -9.917 1.00 0.00 H new ATOM 0 HA LYS A 128 17.142 2.374 -11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.767 2.868 -8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.992 1.924 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.568 4.271 -7.935 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.749 3.463 -8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 128 18.026 4.506 -10.886 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.368 4.635 -10.334 1.00 0.00 H new ATOM 0 HE2 LYS A 128 16.741 6.762 -9.698 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.936 6.209 -8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.881 7.799 -10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.621 6.284 -10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.462 6.820 -11.409 1.00 0.00 H new ATOM 1950 N ASP A 129 19.418 1.448 -10.366 1.00 0.00 N ATOM 1951 CA ASP A 129 20.689 0.740 -10.266 1.00 0.00 C ATOM 1952 C ASP A 129 20.745 -0.419 -11.258 1.00 0.00 C ATOM 1953 O ASP A 129 21.494 -1.376 -11.068 1.00 0.00 O ATOM 1954 CB ASP A 129 20.898 0.220 -8.843 1.00 0.00 C ATOM 1955 CG ASP A 129 20.557 1.257 -7.791 1.00 0.00 C ATOM 1956 OD1 ASP A 129 21.076 2.389 -7.886 1.00 0.00 O ATOM 1957 OD2 ASP A 129 19.774 0.937 -6.873 1.00 0.00 O ATOM 0 H ASP A 129 19.499 2.419 -10.666 1.00 0.00 H new ATOM 0 HA ASP A 129 21.487 1.442 -10.508 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.282 -0.666 -8.689 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.936 -0.089 -8.721 1.00 0.00 H new ATOM 1962 N GLY A 130 19.945 -0.325 -12.315 1.00 0.00 N ATOM 1963 CA GLY A 130 19.917 -1.372 -13.320 1.00 0.00 C ATOM 1964 C GLY A 130 19.100 -2.572 -12.884 1.00 0.00 C ATOM 1965 O GLY A 130 18.999 -3.558 -13.613 1.00 0.00 O ATOM 0 H GLY A 130 19.316 0.457 -12.494 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.504 -0.972 -14.246 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.937 -1.690 -13.537 1.00 0.00 H new ATOM 1969 N GLU A 131 18.518 -2.489 -11.692 1.00 0.00 N ATOM 1970 CA GLU A 131 17.709 -3.579 -11.159 1.00 0.00 C ATOM 1971 C GLU A 131 16.316 -3.086 -10.779 1.00 0.00 C ATOM 1972 O GLU A 131 16.136 -1.929 -10.398 1.00 0.00 O ATOM 1973 CB GLU A 131 18.392 -4.203 -9.941 1.00 0.00 C ATOM 1974 CG GLU A 131 18.450 -3.279 -8.736 1.00 0.00 C ATOM 1975 CD GLU A 131 18.907 -3.990 -7.477 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.812 -4.844 -7.574 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.359 -3.690 -6.395 1.00 0.00 O ATOM 0 H GLU A 131 18.592 -1.679 -11.077 1.00 0.00 H new ATOM 0 HA GLU A 131 17.608 -4.336 -11.936 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.861 -5.114 -9.664 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.406 -4.495 -10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.128 -2.453 -8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.464 -2.846 -8.567 1.00 0.00 H new ATOM 1984 N THR A 132 15.331 -3.973 -10.887 1.00 0.00 N ATOM 1985 CA THR A 132 13.954 -3.630 -10.556 1.00 0.00 C ATOM 1986 C THR A 132 13.265 -4.771 -9.815 1.00 0.00 C ATOM 1987 O THR A 132 13.701 -5.921 -9.884 1.00 0.00 O ATOM 1988 CB THR A 132 13.142 -3.289 -11.819 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.749 -3.204 -11.498 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.355 -4.338 -12.900 1.00 0.00 C ATOM 0 H THR A 132 15.462 -4.934 -11.201 1.00 0.00 H new ATOM 0 HA THR A 132 13.993 -2.753 -9.910 1.00 0.00 H new ATOM 0 HB THR A 132 13.487 -2.326 -12.196 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.615 -2.534 -10.796 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.771 -4.075 -13.782 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.412 -4.380 -13.163 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.035 -5.312 -12.530 1.00 0.00 H new ATOM 1998 N PHE A 133 12.188 -4.446 -9.109 1.00 0.00 N ATOM 1999 CA PHE A 133 11.438 -5.445 -8.356 1.00 0.00 C ATOM 2000 C PHE A 133 9.980 -5.025 -8.196 1.00 0.00 C ATOM 2001 O PHE A 133 9.651 -3.843 -8.288 1.00 0.00 O ATOM 2002 CB PHE A 133 12.072 -5.658 -6.980 1.00 0.00 C ATOM 2003 CG PHE A 133 11.752 -4.568 -5.997 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.199 -3.274 -6.208 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.005 -4.838 -4.863 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.906 -2.268 -5.306 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.708 -3.838 -3.957 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.159 -2.551 -4.178 1.00 0.00 C ATOM 0 H PHE A 133 11.815 -3.499 -9.042 1.00 0.00 H new ATOM 0 HA PHE A 133 11.469 -6.382 -8.913 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.732 -6.612 -6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.154 -5.727 -7.094 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.783 -3.048 -7.088 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.650 -5.842 -4.684 1.00 0.00 H new ATOM 0 HE1 PHE A 133 12.260 -1.263 -5.482 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.124 -4.062 -3.077 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.928 -1.768 -3.471 1.00 0.00 H new ATOM 2018 N GLN A 134 9.112 -6.003 -7.960 1.00 0.00 N ATOM 2019 CA GLN A 134 7.688 -5.735 -7.789 1.00 0.00 C ATOM 2020 C GLN A 134 7.332 -5.607 -6.312 1.00 0.00 C ATOM 2021 O GLN A 134 7.343 -6.592 -5.573 1.00 0.00 O ATOM 2022 CB GLN A 134 6.858 -6.847 -8.433 1.00 0.00 C ATOM 2023 CG GLN A 134 7.346 -7.250 -9.815 1.00 0.00 C ATOM 2024 CD GLN A 134 6.380 -8.175 -10.528 1.00 0.00 C ATOM 2025 OE1 GLN A 134 5.531 -7.729 -11.301 1.00 0.00 O ATOM 2026 NE2 GLN A 134 6.505 -9.472 -10.274 1.00 0.00 N ATOM 0 H GLN A 134 9.369 -6.987 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 134 7.459 -4.790 -8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.872 -7.722 -7.783 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.821 -6.519 -8.505 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.498 -6.355 -10.418 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.315 -7.742 -9.725 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.223 -9.798 -9.627 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.884 -10.142 -10.726 1.00 0.00 H new ATOM 2035 N LEU A 135 7.014 -4.389 -5.888 1.00 0.00 N ATOM 2036 CA LEU A 135 6.654 -4.132 -4.498 1.00 0.00 C ATOM 2037 C LEU A 135 5.139 -4.146 -4.317 1.00 0.00 C ATOM 2038 O LEU A 135 4.398 -3.644 -5.162 1.00 0.00 O ATOM 2039 CB LEU A 135 7.220 -2.786 -4.045 1.00 0.00 C ATOM 2040 CG LEU A 135 7.173 -2.509 -2.541 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.767 -2.114 -2.116 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.647 -3.726 -1.760 1.00 0.00 C ATOM 0 H LEU A 135 6.998 -3.564 -6.487 1.00 0.00 H new ATOM 0 HA LEU A 135 7.083 -4.925 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.257 -2.722 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.674 -1.994 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 135 7.844 -1.678 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.752 -1.921 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.464 -1.214 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.076 -2.924 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.607 -3.511 -0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.002 -4.576 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.672 -3.964 -2.044 1.00 0.00 H new ATOM 2054 N MET A 136 4.687 -4.723 -3.209 1.00 0.00 N ATOM 2055 CA MET A 136 3.261 -4.799 -2.915 1.00 0.00 C ATOM 2056 C MET A 136 3.003 -4.621 -1.422 1.00 0.00 C ATOM 2057 O MET A 136 3.367 -5.473 -0.613 1.00 0.00 O ATOM 2058 CB MET A 136 2.693 -6.139 -3.385 1.00 0.00 C ATOM 2059 CG MET A 136 2.420 -6.193 -4.880 1.00 0.00 C ATOM 2060 SD MET A 136 3.793 -6.896 -5.812 1.00 0.00 S ATOM 2061 CE MET A 136 2.959 -8.199 -6.713 1.00 0.00 C ATOM 0 H MET A 136 5.287 -5.145 -2.500 1.00 0.00 H new ATOM 0 HA MET A 136 2.762 -3.992 -3.451 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.393 -6.933 -3.123 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.766 -6.340 -2.847 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.523 -6.785 -5.060 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.216 -5.186 -5.245 1.00 0.00 H new ATOM 0 HE1 MET A 136 3.659 -8.670 -7.403 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.584 -8.944 -6.011 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.125 -7.777 -7.274 1.00 0.00 H new ATOM 2071 N GLY A 137 2.372 -3.506 -1.064 1.00 0.00 N ATOM 2072 CA GLY A 137 2.078 -3.236 0.332 1.00 0.00 C ATOM 2073 C GLY A 137 0.619 -3.470 0.671 1.00 0.00 C ATOM 2074 O GLY A 137 -0.259 -2.742 0.206 1.00 0.00 O ATOM 0 H GLY A 137 2.060 -2.786 -1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.701 -3.872 0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.341 -2.204 0.563 1.00 0.00 H new ATOM 2078 N LEU A 138 0.359 -4.489 1.482 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.005 -4.819 1.884 1.00 0.00 C ATOM 2080 C LEU A 138 -1.480 -3.898 3.003 1.00 0.00 C ATOM 2081 O LEU A 138 -0.770 -3.679 3.984 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.084 -6.278 2.339 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.270 -6.636 3.235 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.583 -6.307 2.542 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.222 -8.109 3.617 1.00 0.00 C ATOM 0 H LEU A 138 1.074 -5.101 1.875 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.657 -4.678 1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.118 -6.913 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.165 -6.522 2.871 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.205 -6.041 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.415 -6.569 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.619 -5.241 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.657 -6.875 1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.073 -8.347 4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.262 -8.720 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.297 -8.315 4.155 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.688 -3.365 2.850 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.258 -2.469 3.847 1.00 0.00 C ATOM 2099 C TYR A 139 -4.643 -2.943 4.277 1.00 0.00 C ATOM 2100 O TYR A 139 -5.314 -3.675 3.551 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.346 -1.045 3.293 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.088 -0.592 2.586 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.863 -0.588 3.242 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.125 -0.168 1.263 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.288 -0.174 2.601 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -0.978 0.246 0.614 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.227 0.241 1.287 1.00 0.00 C ATOM 2108 OH TYR A 139 1.371 0.653 0.644 1.00 0.00 O ATOM 0 H TYR A 139 -3.290 -3.539 2.045 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.604 -2.474 4.719 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.184 -0.985 2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.560 -0.358 4.112 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.810 -0.914 4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.066 -0.162 0.733 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.232 -0.175 3.126 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.024 0.572 -0.415 1.00 0.00 H new ATOM 0 HH TYR A 139 1.154 0.911 -0.276 1.00 0.00 H new ATOM 2118 N GLY A 140 -5.063 -2.522 5.467 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.364 -2.913 5.975 1.00 0.00 C ATOM 2120 C GLY A 140 -6.981 -1.854 6.868 1.00 0.00 C ATOM 2121 O GLY A 140 -6.268 -1.067 7.491 1.00 0.00 O ATOM 0 H GLY A 140 -4.525 -1.917 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.033 -3.112 5.137 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.267 -3.844 6.534 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.308 -1.832 6.928 1.00 0.00 N ATOM 2126 CA ARG A 141 -9.019 -0.859 7.749 1.00 0.00 C ATOM 2127 C ARG A 141 -8.559 -0.934 9.202 1.00 0.00 C ATOM 2128 O ARG A 141 -8.685 0.032 9.953 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.529 -1.098 7.667 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.001 -2.289 8.486 1.00 0.00 C ATOM 2131 CD ARG A 141 -10.660 -3.604 7.805 1.00 0.00 C ATOM 2132 NE ARG A 141 -11.246 -4.748 8.499 1.00 0.00 N ATOM 2133 CZ ARG A 141 -10.763 -5.983 8.418 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -9.692 -6.232 7.677 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -11.352 -6.972 9.079 1.00 0.00 N ATOM 0 H ARG A 141 -8.913 -2.476 6.418 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.794 0.136 7.366 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.049 -0.203 8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.808 -1.251 6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.539 -2.259 9.473 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -12.079 -2.225 8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -11.018 -3.582 6.776 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -9.577 -3.721 7.764 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.071 -4.590 9.077 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -9.237 -5.475 7.168 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.323 -7.181 7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.176 -6.784 9.650 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -10.980 -7.920 9.016 1.00 0.00 H new ATOM 2149 N GLU A 142 -8.028 -2.089 9.591 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.550 -2.289 10.954 1.00 0.00 C ATOM 2151 C GLU A 142 -6.025 -2.308 10.999 1.00 0.00 C ATOM 2152 O GLU A 142 -5.351 -2.485 9.984 1.00 0.00 O ATOM 2153 CB GLU A 142 -8.106 -3.595 11.525 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.333 -4.109 10.790 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.793 -5.461 11.298 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -8.994 -6.419 11.244 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -10.953 -5.561 11.749 1.00 0.00 O ATOM 0 H GLU A 142 -7.918 -2.900 8.982 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.902 -1.456 11.562 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.327 -4.357 11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.359 -3.444 12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.144 -3.389 10.898 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.110 -4.182 9.725 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.467 -2.123 12.204 1.00 0.00 N ATOM 2165 CA PRO A 143 -4.016 -2.115 12.412 1.00 0.00 C ATOM 2166 C PRO A 143 -3.397 -3.496 12.230 1.00 0.00 C ATOM 2167 O PRO A 143 -2.176 -3.651 12.281 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.868 -1.650 13.863 1.00 0.00 C ATOM 2169 CG PRO A 143 -5.150 -2.036 14.517 1.00 0.00 C ATOM 2170 CD PRO A 143 -6.210 -1.907 13.458 1.00 0.00 C ATOM 0 HA PRO A 143 -3.505 -1.477 11.691 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -3.017 -2.129 14.347 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.703 -0.574 13.919 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.102 -3.056 14.899 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.366 -1.388 15.366 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -7.001 -2.646 13.589 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.684 -0.925 13.481 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.244 -4.496 12.016 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.779 -5.865 11.823 1.00 0.00 C ATOM 2180 C ASP A 144 -4.834 -6.701 11.105 1.00 0.00 C ATOM 2181 O ASP A 144 -6.034 -6.480 11.270 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.435 -6.502 13.170 1.00 0.00 C ATOM 2183 CG ASP A 144 -4.596 -6.462 14.144 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -5.587 -7.187 13.916 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -4.513 -5.706 15.134 1.00 0.00 O ATOM 0 H ASP A 144 -5.257 -4.385 11.972 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.883 -5.835 11.204 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.133 -7.537 13.012 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.581 -5.984 13.606 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.379 -7.661 10.308 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.282 -8.530 9.563 1.00 0.00 C ATOM 2192 C LEU A 145 -5.274 -9.943 10.136 1.00 0.00 C ATOM 2193 O LEU A 145 -4.320 -10.349 10.800 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.887 -8.564 8.085 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.265 -7.333 7.261 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.726 -7.453 5.844 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.775 -7.145 7.245 1.00 0.00 C ATOM 0 H LEU A 145 -3.389 -7.857 10.161 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.291 -8.127 9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.808 -8.702 8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.348 -9.439 7.626 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.815 -6.456 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.005 -6.568 5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.640 -7.538 5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.147 -8.339 5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.026 -6.264 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.246 -8.024 6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.136 -7.012 8.265 1.00 0.00 H new ATOM 2209 N SER A 146 -6.342 -10.690 9.872 1.00 0.00 N ATOM 2210 CA SER A 146 -6.457 -12.059 10.363 1.00 0.00 C ATOM 2211 C SER A 146 -5.782 -13.037 9.408 1.00 0.00 C ATOM 2212 O SER A 146 -5.228 -12.640 8.383 1.00 0.00 O ATOM 2213 CB SER A 146 -7.929 -12.436 10.540 1.00 0.00 C ATOM 2214 OG SER A 146 -8.065 -13.604 11.331 1.00 0.00 O ATOM 0 H SER A 146 -7.139 -10.371 9.322 1.00 0.00 H new ATOM 0 HA SER A 146 -5.955 -12.116 11.329 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.465 -11.611 11.009 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.386 -12.599 9.564 1.00 0.00 H new ATOM 0 HG SER A 146 -9.015 -13.823 11.431 1.00 0.00 H new ATOM 2220 N SER A 147 -5.832 -14.320 9.752 1.00 0.00 N ATOM 2221 CA SER A 147 -5.222 -15.357 8.928 1.00 0.00 C ATOM 2222 C SER A 147 -6.088 -15.663 7.710 1.00 0.00 C ATOM 2223 O SER A 147 -5.705 -16.451 6.844 1.00 0.00 O ATOM 2224 CB SER A 147 -5.008 -16.630 9.749 1.00 0.00 C ATOM 2225 OG SER A 147 -4.095 -17.503 9.107 1.00 0.00 O ATOM 0 H SER A 147 -6.289 -14.666 10.596 1.00 0.00 H new ATOM 0 HA SER A 147 -4.256 -14.990 8.582 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.632 -16.370 10.739 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.962 -17.138 9.893 1.00 0.00 H new ATOM 0 HG SER A 147 -4.242 -17.476 8.138 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.257 -15.035 7.651 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.179 -15.239 6.539 1.00 0.00 C ATOM 2233 C ASP A 148 -7.920 -14.228 5.426 1.00 0.00 C ATOM 2234 O ASP A 148 -8.029 -14.551 4.243 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.626 -15.125 7.022 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.106 -16.386 7.714 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.295 -17.407 7.021 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -10.293 -16.350 8.947 1.00 0.00 O ATOM 0 H ASP A 148 -7.589 -14.381 8.360 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.014 -16.240 6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.712 -14.282 7.708 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.274 -14.911 6.172 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.577 -13.004 5.813 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.303 -11.947 4.848 1.00 0.00 C ATOM 2245 C ILE A 149 -5.824 -11.908 4.481 1.00 0.00 C ATOM 2246 O ILE A 149 -5.467 -11.769 3.310 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.720 -10.567 5.391 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.240 -10.500 5.559 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.235 -9.464 4.462 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.718 -9.233 6.235 1.00 0.00 C ATOM 0 H ILE A 149 -7.482 -12.720 6.788 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.891 -12.172 3.958 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.258 -10.422 6.368 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.710 -10.578 4.579 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.571 -11.360 6.141 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.537 -8.495 4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.148 -9.503 4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.672 -9.603 3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.804 -9.254 6.321 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.277 -9.162 7.229 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.417 -8.369 5.643 1.00 0.00 H new ATOM 2262 N LYS A 150 -4.965 -12.035 5.487 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.523 -12.019 5.272 1.00 0.00 C ATOM 2264 C LYS A 150 -3.118 -13.055 4.228 1.00 0.00 C ATOM 2265 O LYS A 150 -2.112 -12.893 3.539 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.787 -12.288 6.586 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.713 -13.760 6.951 1.00 0.00 C ATOM 2268 CD LYS A 150 -1.436 -14.400 6.429 1.00 0.00 C ATOM 2269 CE LYS A 150 -0.976 -15.538 7.329 1.00 0.00 C ATOM 2270 NZ LYS A 150 0.139 -16.311 6.716 1.00 0.00 N ATOM 0 H LYS A 150 -5.244 -12.150 6.461 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.246 -11.031 4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.775 -11.889 6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.287 -11.748 7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.760 -13.870 8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.577 -14.282 6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.603 -14.777 5.420 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.651 -13.647 6.362 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.654 -15.135 8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.814 -16.205 7.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.425 -17.077 7.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.176 -16.717 5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.948 -15.680 6.549 1.00 0.00 H new ATOM 2284 N GLU A 151 -3.908 -14.118 4.118 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.631 -15.180 3.158 1.00 0.00 C ATOM 2286 C GLU A 151 -4.049 -14.763 1.750 1.00 0.00 C ATOM 2287 O GLU A 151 -3.448 -15.186 0.762 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.359 -16.464 3.558 1.00 0.00 C ATOM 2289 CG GLU A 151 -5.832 -16.470 3.186 1.00 0.00 C ATOM 2290 CD GLU A 151 -6.666 -17.328 4.118 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.074 -18.113 4.888 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -7.909 -17.215 4.076 1.00 0.00 O ATOM 0 H GLU A 151 -4.745 -14.267 4.682 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.557 -15.365 3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.869 -17.313 3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.264 -16.605 4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.211 -15.448 3.202 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -5.944 -16.835 2.165 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.082 -13.931 1.668 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.582 -13.459 0.382 1.00 0.00 C ATOM 2301 C ARG A 152 -4.498 -12.697 -0.376 1.00 0.00 C ATOM 2302 O ARG A 152 -4.464 -12.706 -1.606 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.804 -12.562 0.585 1.00 0.00 C ATOM 2304 CG ARG A 152 -7.966 -13.260 1.274 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.274 -12.519 1.050 1.00 0.00 C ATOM 2306 NE ARG A 152 -10.007 -13.039 -0.102 1.00 0.00 N ATOM 2307 CZ ARG A 152 -11.174 -12.553 -0.509 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.739 -11.543 0.138 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -11.781 -13.080 -1.565 1.00 0.00 N ATOM 0 H ARG A 152 -5.589 -13.570 2.476 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.872 -14.328 -0.209 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.512 -11.693 1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.137 -12.192 -0.385 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.055 -14.279 0.897 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.766 -13.332 2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.895 -12.601 1.942 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.069 -11.459 0.901 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.601 -13.817 -0.622 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.277 -11.136 0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.635 -11.173 -0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -11.351 -13.859 -2.064 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -12.677 -12.706 -1.877 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.615 -12.039 0.368 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.531 -11.270 -0.234 1.00 0.00 C ATOM 2325 C PHE A 153 -1.514 -12.194 -0.898 1.00 0.00 C ATOM 2326 O PHE A 153 -0.965 -11.874 -1.952 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.841 -10.408 0.825 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.736 -9.553 0.274 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.917 -8.833 -0.896 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.484 -9.469 0.926 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.097 -8.044 -1.406 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.502 -8.681 0.421 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.308 -7.969 -0.748 1.00 0.00 C ATOM 0 H PHE A 153 -3.628 -12.023 1.388 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.958 -10.621 -0.998 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.583 -9.767 1.300 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.435 -11.056 1.602 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.862 -8.889 -1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.641 -10.025 1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -0.058 -7.487 -2.318 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.448 -8.622 0.939 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.103 -7.355 -1.146 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.266 -13.339 -0.271 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.316 -14.309 -0.801 1.00 0.00 C ATOM 2345 C ALA A 154 -0.809 -14.897 -2.119 1.00 0.00 C ATOM 2346 O ALA A 154 -0.018 -15.162 -3.024 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.071 -15.416 0.214 1.00 0.00 C ATOM 0 H ALA A 154 -1.710 -13.617 0.604 1.00 0.00 H new ATOM 0 HA ALA A 154 0.624 -13.792 -0.993 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.640 -16.134 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.333 -14.986 1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.011 -15.922 0.434 1.00 0.00 H new ATOM 2353 N GLN A 155 -2.119 -15.099 -2.218 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.715 -15.657 -3.425 1.00 0.00 C ATOM 2355 C GLN A 155 -2.245 -14.902 -4.665 1.00 0.00 C ATOM 2356 O GLN A 155 -2.133 -15.476 -5.749 1.00 0.00 O ATOM 2357 CB GLN A 155 -4.241 -15.610 -3.335 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.796 -16.255 -2.074 1.00 0.00 C ATOM 2359 CD GLN A 155 -6.252 -16.651 -2.213 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.766 -16.791 -3.324 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.927 -16.836 -1.084 1.00 0.00 N ATOM 0 H GLN A 155 -2.787 -14.885 -1.477 1.00 0.00 H new ATOM 0 HA GLN A 155 -2.394 -16.695 -3.510 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.567 -14.571 -3.376 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.664 -16.111 -4.206 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.205 -17.138 -1.832 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.690 -15.562 -1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.462 -16.709 -0.185 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.910 -17.105 -1.116 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.972 -13.613 -4.497 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.513 -12.779 -5.602 1.00 0.00 C ATOM 2372 C LEU A 156 0.011 -12.755 -5.671 1.00 0.00 C ATOM 2373 O LEU A 156 0.590 -12.548 -6.738 1.00 0.00 O ATOM 2374 CB LEU A 156 -2.050 -11.355 -5.448 1.00 0.00 C ATOM 2375 CG LEU A 156 -2.022 -10.487 -6.707 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -3.312 -10.651 -7.497 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.797 -9.026 -6.345 1.00 0.00 C ATOM 0 H LEU A 156 -2.060 -13.123 -3.607 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.893 -13.207 -6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.079 -11.413 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.473 -10.853 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.192 -10.816 -7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.274 -10.026 -8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.429 -11.694 -7.789 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.158 -10.350 -6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.780 -8.424 -7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.604 -8.683 -5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.845 -8.923 -5.824 1.00 0.00 H new ATOM 2389 N CYS A 157 0.652 -12.970 -4.529 1.00 0.00 N ATOM 2390 CA CYS A 157 2.110 -12.976 -4.460 1.00 0.00 C ATOM 2391 C CYS A 157 2.688 -14.127 -5.275 1.00 0.00 C ATOM 2392 O CYS A 157 3.726 -13.982 -5.921 1.00 0.00 O ATOM 2393 CB CYS A 157 2.571 -13.082 -3.006 1.00 0.00 C ATOM 2394 SG CYS A 157 2.788 -14.780 -2.422 1.00 0.00 S ATOM 0 H CYS A 157 0.187 -13.143 -3.638 1.00 0.00 H new ATOM 0 HA CYS A 157 2.473 -12.039 -4.881 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.515 -12.548 -2.895 1.00 0.00 H new ATOM 0 HB3 CYS A 157 1.844 -12.580 -2.368 1.00 0.00 H new ATOM 0 HG CYS A 157 1.635 -15.379 -2.392 1.00 0.00 H new ATOM 2400 N GLU A 158 2.011 -15.271 -5.238 1.00 0.00 N ATOM 2401 CA GLU A 158 2.461 -16.448 -5.972 1.00 0.00 C ATOM 2402 C GLU A 158 2.169 -16.303 -7.464 1.00 0.00 C ATOM 2403 O GLU A 158 2.841 -16.908 -8.299 1.00 0.00 O ATOM 2404 CB GLU A 158 1.782 -17.706 -5.428 1.00 0.00 C ATOM 2405 CG GLU A 158 2.131 -18.008 -3.980 1.00 0.00 C ATOM 2406 CD GLU A 158 1.572 -19.338 -3.511 1.00 0.00 C ATOM 2407 OE1 GLU A 158 2.233 -20.372 -3.742 1.00 0.00 O ATOM 2408 OE2 GLU A 158 0.476 -19.344 -2.913 1.00 0.00 O ATOM 0 H GLU A 158 1.150 -15.407 -4.708 1.00 0.00 H new ATOM 0 HA GLU A 158 3.539 -16.539 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.702 -17.593 -5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.065 -18.558 -6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.215 -18.013 -3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.746 -17.211 -3.343 1.00 0.00 H new ATOM 2415 N GLU A 159 1.161 -15.499 -7.788 1.00 0.00 N ATOM 2416 CA GLU A 159 0.780 -15.276 -9.178 1.00 0.00 C ATOM 2417 C GLU A 159 1.718 -14.276 -9.847 1.00 0.00 C ATOM 2418 O GLU A 159 1.996 -14.371 -11.042 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.663 -14.773 -9.259 1.00 0.00 C ATOM 2420 CG GLU A 159 -0.773 -13.286 -9.556 1.00 0.00 C ATOM 2421 CD GLU A 159 -2.205 -12.789 -9.523 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -3.067 -13.499 -8.965 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -2.462 -11.689 -10.055 1.00 0.00 O ATOM 0 H GLU A 159 0.594 -14.992 -7.108 1.00 0.00 H new ATOM 0 HA GLU A 159 0.856 -16.227 -9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -1.190 -15.330 -10.034 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -1.166 -14.985 -8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.182 -12.729 -8.828 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -0.344 -13.083 -10.537 1.00 0.00 H new ATOM 2430 N HIS A 160 2.203 -13.315 -9.065 1.00 0.00 N ATOM 2431 CA HIS A 160 3.111 -12.296 -9.581 1.00 0.00 C ATOM 2432 C HIS A 160 4.551 -12.801 -9.580 1.00 0.00 C ATOM 2433 O HIS A 160 5.470 -12.084 -9.975 1.00 0.00 O ATOM 2434 CB HIS A 160 3.005 -11.020 -8.746 1.00 0.00 C ATOM 2435 CG HIS A 160 2.017 -10.031 -9.285 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.144 -9.439 -10.523 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.880 -9.534 -8.746 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.128 -8.619 -10.723 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.346 -8.658 -9.659 1.00 0.00 N ATOM 0 H HIS A 160 1.983 -13.221 -8.074 1.00 0.00 H new ATOM 0 HA HIS A 160 2.823 -12.074 -10.609 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.722 -11.285 -7.727 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.986 -10.548 -8.692 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.469 -9.780 -7.778 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.964 -8.019 -11.606 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.514 -8.124 -9.536 1.00 0.00 H new ATOM 2447 N GLY A 161 4.739 -14.039 -9.134 1.00 0.00 N ATOM 2448 CA GLY A 161 6.070 -14.618 -9.091 1.00 0.00 C ATOM 2449 C GLY A 161 6.689 -14.544 -7.708 1.00 0.00 C ATOM 2450 O GLY A 161 7.618 -15.290 -7.397 1.00 0.00 O ATOM 0 H GLY A 161 3.994 -14.652 -8.802 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.020 -15.660 -9.409 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.712 -14.098 -9.802 1.00 0.00 H new ATOM 2454 N ILE A 162 6.174 -13.642 -6.879 1.00 0.00 N ATOM 2455 CA ILE A 162 6.684 -13.474 -5.523 1.00 0.00 C ATOM 2456 C ILE A 162 6.386 -14.701 -4.669 1.00 0.00 C ATOM 2457 O ILE A 162 5.292 -14.839 -4.121 1.00 0.00 O ATOM 2458 CB ILE A 162 6.079 -12.230 -4.845 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.520 -10.960 -5.573 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.484 -12.176 -3.380 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.584 -9.790 -5.369 1.00 0.00 C ATOM 0 H ILE A 162 5.405 -13.017 -7.122 1.00 0.00 H new ATOM 0 HA ILE A 162 7.763 -13.344 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 162 4.992 -12.297 -4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.516 -10.682 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.598 -11.171 -6.640 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.049 -11.292 -2.915 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.123 -13.069 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.570 -12.129 -3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.960 -8.924 -5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.592 -10.049 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.525 -9.552 -4.307 1.00 0.00 H new ATOM 2473 N LEU A 163 7.368 -15.589 -4.556 1.00 0.00 N ATOM 2474 CA LEU A 163 7.213 -16.805 -3.765 1.00 0.00 C ATOM 2475 C LEU A 163 6.610 -16.493 -2.400 1.00 0.00 C ATOM 2476 O LEU A 163 6.846 -15.426 -1.834 1.00 0.00 O ATOM 2477 CB LEU A 163 8.565 -17.500 -3.592 1.00 0.00 C ATOM 2478 CG LEU A 163 9.779 -16.581 -3.455 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.705 -17.080 -2.357 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.524 -16.479 -4.777 1.00 0.00 C ATOM 0 H LEU A 163 8.280 -15.490 -5.002 1.00 0.00 H new ATOM 0 HA LEU A 163 6.534 -17.472 -4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.514 -18.135 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.726 -18.156 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 163 9.427 -15.586 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.563 -16.413 -2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.168 -17.099 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.049 -18.085 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.385 -15.821 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.863 -17.469 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.859 -16.074 -5.539 1.00 0.00 H new ATOM 2492 N ARG A 164 5.831 -17.433 -1.875 1.00 0.00 N ATOM 2493 CA ARG A 164 5.194 -17.260 -0.574 1.00 0.00 C ATOM 2494 C ARG A 164 6.239 -17.090 0.525 1.00 0.00 C ATOM 2495 O ARG A 164 5.937 -16.597 1.610 1.00 0.00 O ATOM 2496 CB ARG A 164 4.294 -18.456 -0.258 1.00 0.00 C ATOM 2497 CG ARG A 164 2.816 -18.181 -0.476 1.00 0.00 C ATOM 2498 CD ARG A 164 2.113 -17.846 0.831 1.00 0.00 C ATOM 2499 NE ARG A 164 2.248 -18.918 1.815 1.00 0.00 N ATOM 2500 CZ ARG A 164 1.965 -18.772 3.104 1.00 0.00 C ATOM 2501 NH1 ARG A 164 1.534 -17.605 3.563 1.00 0.00 N ATOM 2502 NH2 ARG A 164 2.113 -19.794 3.937 1.00 0.00 N ATOM 0 H ARG A 164 5.625 -18.322 -2.330 1.00 0.00 H new ATOM 0 HA ARG A 164 4.584 -16.357 -0.614 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.593 -19.299 -0.880 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.450 -18.753 0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.698 -17.354 -1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.346 -19.053 -0.930 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.527 -16.924 1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.056 -17.662 0.638 1.00 0.00 H new ATOM 0 HE ARG A 164 2.578 -19.828 1.494 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.419 -16.817 2.925 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.317 -17.495 4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.445 -20.693 3.587 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.895 -19.681 4.927 1.00 0.00 H new ATOM 2516 N GLU A 165 7.469 -17.504 0.233 1.00 0.00 N ATOM 2517 CA GLU A 165 8.557 -17.401 1.198 1.00 0.00 C ATOM 2518 C GLU A 165 9.112 -15.979 1.242 1.00 0.00 C ATOM 2519 O GLU A 165 9.858 -15.620 2.151 1.00 0.00 O ATOM 2520 CB GLU A 165 9.675 -18.385 0.846 1.00 0.00 C ATOM 2521 CG GLU A 165 9.170 -19.758 0.436 1.00 0.00 C ATOM 2522 CD GLU A 165 8.049 -20.258 1.326 1.00 0.00 C ATOM 2523 OE1 GLU A 165 8.294 -20.453 2.535 1.00 0.00 O ATOM 2524 OE2 GLU A 165 6.927 -20.452 0.814 1.00 0.00 O ATOM 0 H GLU A 165 7.736 -17.913 -0.663 1.00 0.00 H new ATOM 0 HA GLU A 165 8.160 -17.649 2.182 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.271 -17.969 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.337 -18.492 1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.820 -19.719 -0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.996 -20.468 0.465 1.00 0.00 H new ATOM 2531 N ASN A 166 8.740 -15.175 0.250 1.00 0.00 N ATOM 2532 CA ASN A 166 9.200 -13.793 0.174 1.00 0.00 C ATOM 2533 C ASN A 166 8.298 -12.874 0.992 1.00 0.00 C ATOM 2534 O ASN A 166 8.611 -11.700 1.195 1.00 0.00 O ATOM 2535 CB ASN A 166 9.238 -13.326 -1.282 1.00 0.00 C ATOM 2536 CG ASN A 166 10.628 -13.417 -1.882 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.627 -13.424 -1.164 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.696 -13.487 -3.207 1.00 0.00 N ATOM 0 H ASN A 166 8.122 -15.457 -0.511 1.00 0.00 H new ATOM 0 HA ASN A 166 10.207 -13.748 0.589 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.550 -13.931 -1.873 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.887 -12.296 -1.340 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.603 -13.550 -3.668 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.841 -13.478 -3.763 1.00 0.00 H new ATOM 2545 N ILE A 167 7.178 -13.415 1.458 1.00 0.00 N ATOM 2546 CA ILE A 167 6.231 -12.644 2.255 1.00 0.00 C ATOM 2547 C ILE A 167 6.761 -12.413 3.666 1.00 0.00 C ATOM 2548 O ILE A 167 6.910 -13.354 4.446 1.00 0.00 O ATOM 2549 CB ILE A 167 4.864 -13.347 2.341 1.00 0.00 C ATOM 2550 CG1 ILE A 167 3.999 -12.975 1.135 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.160 -12.979 3.639 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.693 -13.180 -0.193 1.00 0.00 C ATOM 0 H ILE A 167 6.904 -14.384 1.298 1.00 0.00 H new ATOM 0 HA ILE A 167 6.105 -11.684 1.755 1.00 0.00 H new ATOM 0 HB ILE A 167 5.024 -14.425 2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.087 -13.571 1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.699 -11.931 1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.195 -13.484 3.685 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.773 -13.289 4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 167 4.008 -11.900 3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.021 -12.896 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.591 -12.563 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.969 -14.229 -0.301 1.00 0.00 H new ATOM 2564 N ILE A 168 7.042 -11.155 3.989 1.00 0.00 N ATOM 2565 CA ILE A 168 7.551 -10.800 5.308 1.00 0.00 C ATOM 2566 C ILE A 168 6.476 -10.121 6.149 1.00 0.00 C ATOM 2567 O ILE A 168 6.059 -9.001 5.854 1.00 0.00 O ATOM 2568 CB ILE A 168 8.773 -9.867 5.206 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.044 -10.681 4.952 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.913 -9.038 6.475 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.238 -11.060 3.501 1.00 0.00 C ATOM 0 H ILE A 168 6.926 -10.364 3.355 1.00 0.00 H new ATOM 0 HA ILE A 168 7.852 -11.730 5.791 1.00 0.00 H new ATOM 0 HB ILE A 168 8.625 -9.188 4.366 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.907 -10.106 5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.011 -11.588 5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.780 -8.384 6.388 1.00 0.00 H new ATOM 0 HG22 ILE A 168 8.016 -8.435 6.616 1.00 0.00 H new ATOM 0 HG23 ILE A 168 9.043 -9.701 7.330 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.158 -11.635 3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.393 -11.662 3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.303 -10.157 2.895 1.00 0.00 H new ATOM 2583 N ASP A 169 6.032 -10.806 7.196 1.00 0.00 N ATOM 2584 CA ASP A 169 5.007 -10.267 8.083 1.00 0.00 C ATOM 2585 C ASP A 169 5.627 -9.373 9.152 1.00 0.00 C ATOM 2586 O ASP A 169 6.414 -9.833 9.980 1.00 0.00 O ATOM 2587 CB ASP A 169 4.225 -11.405 8.742 1.00 0.00 C ATOM 2588 CG ASP A 169 3.667 -12.386 7.730 1.00 0.00 C ATOM 2589 OD1 ASP A 169 2.617 -12.081 7.125 1.00 0.00 O ATOM 2590 OD2 ASP A 169 4.278 -13.459 7.544 1.00 0.00 O ATOM 0 H ASP A 169 6.365 -11.735 7.452 1.00 0.00 H new ATOM 0 HA ASP A 169 4.324 -9.665 7.485 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.877 -11.935 9.436 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.407 -10.988 9.328 1.00 0.00 H new ATOM 2595 N LEU A 170 5.269 -8.094 9.127 1.00 0.00 N ATOM 2596 CA LEU A 170 5.791 -7.135 10.094 1.00 0.00 C ATOM 2597 C LEU A 170 4.659 -6.482 10.879 1.00 0.00 C ATOM 2598 O LEU A 170 4.781 -5.345 11.336 1.00 0.00 O ATOM 2599 CB LEU A 170 6.618 -6.062 9.382 1.00 0.00 C ATOM 2600 CG LEU A 170 5.828 -5.035 8.569 1.00 0.00 C ATOM 2601 CD1 LEU A 170 6.251 -3.623 8.941 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.016 -5.276 7.079 1.00 0.00 C ATOM 0 H LEU A 170 4.620 -7.697 8.448 1.00 0.00 H new ATOM 0 HA LEU A 170 6.430 -7.673 10.794 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.206 -5.529 10.129 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.324 -6.558 8.716 1.00 0.00 H new ATOM 0 HG LEU A 170 4.770 -5.149 8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.679 -2.905 8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.064 -3.455 10.002 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.314 -3.495 8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 170 5.447 -4.536 6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.073 -5.189 6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.663 -6.275 6.825 1.00 0.00 H new