USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1244 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 19 HIS : no HD1:sc= -0.394 X(o=-1.4,f=-0.92) USER MOD Set 1.2: A 147 ASN : amide:sc= -0.989 X(o=-1.4,f=-1.3!) USER MOD Set 2.1: A 99 THR OG1 : rot -93:sc= 1.1 USER MOD Set 2.2: A 108 SER OG : rot 180:sc= -0.2 USER MOD Set 3.1: A 82 GLN : amide:sc= 1.06 K(o=2.3,f=1.5) USER MOD Set 3.2: A 132 TYR OH : rot -7:sc= 1.22 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HE2:sc= -0.18 K(o=-0.18,f=-1.2) USER MOD Single : A 12 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-2.5!) USER MOD Single : A 17 MET CE :methyl -179:sc= -0.188 (180deg=-0.194) USER MOD Single : A 20 MET CE :methyl 179:sc= -0.0272 (180deg=-0.0294) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot -101:sc= 1.11 USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 31 TYR OH : rot 20:sc= -2.15! USER MOD Single : A 35 HIS : no HE2:sc= -3.94! K(o=-3.9!,f=-3.4) USER MOD Single : A 36 ASN : amide:sc= -0.385 X(o=-0.39,f=-0.0044) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 157:sc= -0.0145 (180deg=-0.772) USER MOD Single : A 46 ASN : amide:sc= -2.95! K(o=-2.9!,f=-1.2) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -1.92! C(o=-1.9!,f=-8.2!) USER MOD Single : A 59 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.6) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -44:sc= -5.88! USER MOD Single : A 71 GLN : amide:sc= -2.31! K(o=-2.3!,f=-0.087) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 TYR OH : rot 158:sc= -0.703 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot -53:sc= 0.529 USER MOD Single : A 90 HIS : no HD1:sc= -4.03 K(o=-4,f=-8!) USER MOD Single : A 92 SER OG : rot 140:sc= -0.629 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 15:sc= -0.0635 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -150:sc= -2.83! (180deg=-6.19!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.0482 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.468 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0667 USER MOD Single : A 129 SER OG : rot 6:sc= 0.021 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot 2:sc= 0.482 USER MOD Single : A 169 SER OG : rot 78:sc= 0.0131 USER MOD ----------------------------------------------------------------- ATOM 130 N LEU A 9 9.305 -3.490 13.030 1.00 0.00 N ATOM 131 CA LEU A 9 8.844 -2.641 11.923 1.00 0.00 C ATOM 132 C LEU A 9 7.565 -3.212 11.300 1.00 0.00 C ATOM 133 O LEU A 9 7.434 -3.288 10.077 1.00 0.00 O ATOM 134 CB LEU A 9 9.947 -2.534 10.850 1.00 0.00 C ATOM 135 CG LEU A 9 11.321 -2.048 11.341 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.390 -2.392 10.321 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.311 -0.545 11.606 1.00 0.00 C ATOM 0 HA LEU A 9 8.625 -1.648 12.316 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.074 -3.514 10.389 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.602 -1.856 10.069 1.00 0.00 H new ATOM 0 HG LEU A 9 11.545 -2.555 12.279 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.359 -2.044 10.678 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.423 -3.472 10.178 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.157 -1.908 9.373 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.295 -0.230 11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.063 -0.015 10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.568 -0.315 12.369 1.00 0.00 H new ATOM 149 N LYS A 10 6.607 -3.576 12.149 1.00 0.00 N ATOM 150 CA LYS A 10 5.355 -4.185 11.694 1.00 0.00 C ATOM 151 C LYS A 10 4.278 -3.111 11.387 1.00 0.00 C ATOM 152 O LYS A 10 3.086 -3.425 11.290 1.00 0.00 O ATOM 153 CB LYS A 10 4.858 -5.145 12.789 1.00 0.00 C ATOM 154 CG LYS A 10 3.937 -6.250 12.294 1.00 0.00 C ATOM 155 CD LYS A 10 3.106 -6.824 13.430 1.00 0.00 C ATOM 156 CE LYS A 10 2.278 -8.013 12.973 1.00 0.00 C ATOM 157 NZ LYS A 10 1.366 -8.501 14.045 1.00 0.00 N ATOM 0 H LYS A 10 6.672 -3.460 13.160 1.00 0.00 H new ATOM 0 HA LYS A 10 5.537 -4.729 10.767 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.722 -5.600 13.274 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.334 -4.567 13.550 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.278 -5.858 11.520 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.529 -7.043 11.837 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.763 -7.129 14.244 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.447 -6.051 13.825 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.692 -7.732 12.098 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.942 -8.821 12.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.819 -9.313 13.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.926 -8.793 14.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.715 -7.738 14.321 1.00 0.00 H new ATOM 171 N HIS A 11 4.724 -1.848 11.224 1.00 0.00 N ATOM 172 CA HIS A 11 3.850 -0.680 10.947 1.00 0.00 C ATOM 173 C HIS A 11 4.670 0.623 11.014 1.00 0.00 C ATOM 174 O HIS A 11 4.378 1.523 11.813 1.00 0.00 O ATOM 175 CB HIS A 11 2.629 -0.603 11.911 1.00 0.00 C ATOM 176 CG HIS A 11 2.969 -0.697 13.373 1.00 0.00 C ATOM 177 ND1 HIS A 11 3.321 0.397 14.137 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.001 -1.761 14.209 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.555 0.009 15.377 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.368 -1.295 15.447 1.00 0.00 N ATOM 0 H HIS A 11 5.713 -1.604 11.281 1.00 0.00 H new ATOM 0 HA HIS A 11 3.451 -0.808 9.941 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.104 0.336 11.735 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.937 -1.407 11.662 1.00 0.00 H new ATOM 0 HD1 HIS A 11 3.390 1.356 13.797 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.779 -2.786 13.950 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.849 0.650 16.195 1.00 0.00 H new ATOM 189 N HIS A 12 5.705 0.711 10.168 1.00 0.00 N ATOM 190 CA HIS A 12 6.584 1.898 10.132 1.00 0.00 C ATOM 191 C HIS A 12 6.905 2.314 8.694 1.00 0.00 C ATOM 192 O HIS A 12 6.752 1.517 7.769 1.00 0.00 O ATOM 193 CB HIS A 12 7.882 1.634 10.909 1.00 0.00 C ATOM 194 CG HIS A 12 7.699 1.610 12.396 1.00 0.00 C ATOM 195 ND1 HIS A 12 8.050 2.666 13.214 1.00 0.00 N ATOM 196 CD2 HIS A 12 7.203 0.651 13.214 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.778 2.356 14.469 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.264 1.141 14.495 1.00 0.00 N ATOM 0 H HIS A 12 5.957 -0.019 9.501 1.00 0.00 H new ATOM 0 HA HIS A 12 6.048 2.718 10.609 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.300 0.680 10.588 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.611 2.403 10.654 1.00 0.00 H new ATOM 0 HD2 HIS A 12 6.830 -0.317 12.915 1.00 0.00 H new ATOM 0 HE1 HIS A 12 7.947 2.989 15.327 1.00 0.00 H new ATOM 0 HE2 HIS A 12 6.960 0.645 15.333 1.00 0.00 H new ATOM 207 N PHE A 13 7.362 3.567 8.516 1.00 0.00 N ATOM 208 CA PHE A 13 7.686 4.086 7.184 1.00 0.00 C ATOM 209 C PHE A 13 9.173 4.001 6.872 1.00 0.00 C ATOM 210 O PHE A 13 10.024 4.300 7.722 1.00 0.00 O ATOM 211 CB PHE A 13 7.236 5.554 7.031 1.00 0.00 C ATOM 212 CG PHE A 13 5.738 5.813 6.985 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.820 4.838 6.605 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.255 7.067 7.319 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.467 5.113 6.566 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.901 7.346 7.278 1.00 0.00 C ATOM 217 CZ PHE A 13 3.006 6.367 6.902 1.00 0.00 C ATOM 0 H PHE A 13 7.513 4.231 9.275 1.00 0.00 H new ATOM 0 HA PHE A 13 7.145 3.455 6.479 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.654 6.125 7.860 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.677 5.951 6.117 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.171 3.852 6.337 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.947 7.840 7.617 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.769 4.343 6.271 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.545 8.331 7.541 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.948 6.582 6.871 1.00 0.00 H new ATOM 227 N LEU A 14 9.457 3.574 5.638 1.00 0.00 N ATOM 228 CA LEU A 14 10.820 3.477 5.125 1.00 0.00 C ATOM 229 C LEU A 14 11.039 4.573 4.096 1.00 0.00 C ATOM 230 O LEU A 14 10.148 4.850 3.289 1.00 0.00 O ATOM 231 CB LEU A 14 11.082 2.128 4.455 1.00 0.00 C ATOM 232 CG LEU A 14 10.959 0.892 5.345 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.303 -0.242 4.580 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.330 0.463 5.842 1.00 0.00 C ATOM 0 H LEU A 14 8.744 3.286 4.968 1.00 0.00 H new ATOM 0 HA LEU A 14 11.503 3.581 5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.387 2.020 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.086 2.146 4.032 1.00 0.00 H new ATOM 0 HG LEU A 14 10.337 1.142 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.221 -1.117 5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.308 0.065 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.908 -0.490 3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.228 -0.419 6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.968 0.227 4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.778 1.273 6.417 1.00 0.00 H new ATOM 246 N ILE A 15 12.221 5.178 4.118 1.00 0.00 N ATOM 247 CA ILE A 15 12.550 6.255 3.183 1.00 0.00 C ATOM 248 C ILE A 15 13.771 5.869 2.349 1.00 0.00 C ATOM 249 O ILE A 15 14.759 5.349 2.877 1.00 0.00 O ATOM 250 CB ILE A 15 12.799 7.621 3.907 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.744 7.884 5.001 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.782 8.776 2.904 1.00 0.00 C ATOM 253 CD1 ILE A 15 12.113 7.332 6.365 1.00 0.00 C ATOM 0 H ILE A 15 12.969 4.944 4.771 1.00 0.00 H new ATOM 0 HA ILE A 15 11.688 6.391 2.530 1.00 0.00 H new ATOM 0 HB ILE A 15 13.781 7.560 4.377 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.586 8.959 5.087 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.796 7.446 4.689 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.957 9.716 3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.565 8.624 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.812 8.813 2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.319 7.559 7.076 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.242 6.252 6.298 1.00 0.00 H new ATOM 0 HD13 ILE A 15 13.044 7.788 6.702 1.00 0.00 H new ATOM 265 N ALA A 16 13.681 6.133 1.038 1.00 0.00 N ATOM 266 CA ALA A 16 14.758 5.822 0.090 1.00 0.00 C ATOM 267 C ALA A 16 15.892 6.848 0.152 1.00 0.00 C ATOM 268 O ALA A 16 15.655 8.053 0.019 1.00 0.00 O ATOM 269 CB ALA A 16 14.195 5.749 -1.323 1.00 0.00 C ATOM 0 H ALA A 16 12.864 6.566 0.607 1.00 0.00 H new ATOM 0 HA ALA A 16 15.178 4.856 0.370 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.998 5.518 -2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.435 4.969 -1.372 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.748 6.708 -1.587 1.00 0.00 H new ATOM 275 N MET A 17 17.121 6.356 0.361 1.00 0.00 N ATOM 276 CA MET A 17 18.301 7.221 0.435 1.00 0.00 C ATOM 277 C MET A 17 19.214 7.024 -0.790 1.00 0.00 C ATOM 278 O MET A 17 19.148 5.974 -1.432 1.00 0.00 O ATOM 279 CB MET A 17 19.087 6.946 1.718 1.00 0.00 C ATOM 280 CG MET A 17 18.522 7.650 2.941 1.00 0.00 C ATOM 281 SD MET A 17 19.598 7.507 4.381 1.00 0.00 S ATOM 282 CE MET A 17 18.832 8.684 5.491 1.00 0.00 C ATOM 0 H MET A 17 17.321 5.363 0.482 1.00 0.00 H new ATOM 0 HA MET A 17 17.955 8.254 0.443 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.101 5.872 1.902 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.121 7.259 1.575 1.00 0.00 H new ATOM 0 HG2 MET A 17 18.368 8.704 2.710 1.00 0.00 H new ATOM 0 HG3 MET A 17 17.545 7.230 3.179 1.00 0.00 H new ATOM 0 HE1 MET A 17 19.395 8.724 6.424 1.00 0.00 H new ATOM 0 HE2 MET A 17 18.826 9.671 5.028 1.00 0.00 H new ATOM 0 HE3 MET A 17 17.808 8.375 5.699 1.00 0.00 H new ATOM 292 N PRO A 18 20.086 8.026 -1.146 1.00 0.00 N ATOM 293 CA PRO A 18 20.995 7.916 -2.304 1.00 0.00 C ATOM 294 C PRO A 18 22.287 7.131 -1.991 1.00 0.00 C ATOM 295 O PRO A 18 23.338 7.373 -2.599 1.00 0.00 O ATOM 296 CB PRO A 18 21.323 9.387 -2.645 1.00 0.00 C ATOM 297 CG PRO A 18 20.587 10.235 -1.650 1.00 0.00 C ATOM 298 CD PRO A 18 20.255 9.341 -0.492 1.00 0.00 C ATOM 0 HA PRO A 18 20.533 7.363 -3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.396 9.567 -2.588 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.013 9.627 -3.662 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.201 11.076 -1.327 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.681 10.652 -2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.052 9.326 0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.347 9.660 0.020 1.00 0.00 H new ATOM 306 N HIS A 19 22.190 6.173 -1.058 1.00 0.00 N ATOM 307 CA HIS A 19 23.340 5.352 -0.653 1.00 0.00 C ATOM 308 C HIS A 19 23.526 4.119 -1.547 1.00 0.00 C ATOM 309 O HIS A 19 24.603 3.514 -1.544 1.00 0.00 O ATOM 310 CB HIS A 19 23.197 4.919 0.807 1.00 0.00 C ATOM 311 CG HIS A 19 23.555 5.994 1.787 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.816 6.545 1.872 1.00 0.00 N ATOM 313 CD2 HIS A 19 22.809 6.623 2.726 1.00 0.00 C ATOM 314 CE1 HIS A 19 24.831 7.464 2.820 1.00 0.00 C ATOM 315 NE2 HIS A 19 23.626 7.531 3.352 1.00 0.00 N ATOM 0 H HIS A 19 21.324 5.947 -0.568 1.00 0.00 H new ATOM 0 HA HIS A 19 24.228 5.974 -0.766 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.169 4.604 0.985 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.832 4.051 0.984 1.00 0.00 H new ATOM 0 HD2 HIS A 19 21.766 6.444 2.942 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.684 8.059 3.110 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.346 8.157 4.107 1.00 0.00 H new ATOM 324 N MET A 20 22.484 3.754 -2.306 1.00 0.00 N ATOM 325 CA MET A 20 22.547 2.601 -3.205 1.00 0.00 C ATOM 326 C MET A 20 22.468 3.055 -4.675 1.00 0.00 C ATOM 327 O MET A 20 22.608 4.248 -4.967 1.00 0.00 O ATOM 328 CB MET A 20 21.453 1.559 -2.851 1.00 0.00 C ATOM 329 CG MET A 20 20.010 2.049 -2.959 1.00 0.00 C ATOM 330 SD MET A 20 19.525 3.107 -1.587 1.00 0.00 S ATOM 331 CE MET A 20 17.778 3.294 -1.929 1.00 0.00 C ATOM 0 H MET A 20 21.589 4.243 -2.313 1.00 0.00 H new ATOM 0 HA MET A 20 23.509 2.106 -3.071 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.574 0.696 -3.506 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.624 1.212 -1.832 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.886 2.596 -3.894 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.342 1.189 -3.002 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.320 3.912 -1.157 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.646 3.771 -2.900 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.302 2.313 -1.938 1.00 0.00 H new ATOM 341 N ALA A 21 22.248 2.101 -5.585 1.00 0.00 N ATOM 342 CA ALA A 21 22.169 2.392 -7.016 1.00 0.00 C ATOM 343 C ALA A 21 20.719 2.372 -7.522 1.00 0.00 C ATOM 344 O ALA A 21 20.433 1.887 -8.625 1.00 0.00 O ATOM 345 CB ALA A 21 23.041 1.402 -7.777 1.00 0.00 C ATOM 0 H ALA A 21 22.121 1.116 -5.352 1.00 0.00 H new ATOM 0 HA ALA A 21 22.541 3.402 -7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.986 1.614 -8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.074 1.494 -7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.688 0.388 -7.590 1.00 0.00 H new ATOM 351 N ASP A 22 19.807 2.923 -6.711 1.00 0.00 N ATOM 352 CA ASP A 22 18.388 2.982 -7.064 1.00 0.00 C ATOM 353 C ASP A 22 17.941 4.441 -7.311 1.00 0.00 C ATOM 354 O ASP A 22 17.366 5.078 -6.418 1.00 0.00 O ATOM 355 CB ASP A 22 17.534 2.323 -5.968 1.00 0.00 C ATOM 356 CG ASP A 22 17.709 0.817 -5.918 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.603 0.347 -5.184 1.00 0.00 O ATOM 358 OD2 ASP A 22 16.950 0.108 -6.613 1.00 0.00 O ATOM 0 H ASP A 22 20.030 3.334 -5.805 1.00 0.00 H new ATOM 0 HA ASP A 22 18.242 2.428 -7.991 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.800 2.748 -5.000 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.484 2.557 -6.141 1.00 0.00 H new ATOM 363 N PRO A 23 18.223 5.010 -8.526 1.00 0.00 N ATOM 364 CA PRO A 23 17.838 6.395 -8.877 1.00 0.00 C ATOM 365 C PRO A 23 16.345 6.549 -9.190 1.00 0.00 C ATOM 366 O PRO A 23 15.794 7.647 -9.080 1.00 0.00 O ATOM 367 CB PRO A 23 18.671 6.703 -10.136 1.00 0.00 C ATOM 368 CG PRO A 23 19.603 5.547 -10.312 1.00 0.00 C ATOM 369 CD PRO A 23 18.943 4.375 -9.649 1.00 0.00 C ATOM 0 HA PRO A 23 18.022 7.072 -8.042 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.029 6.822 -11.009 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.224 7.635 -10.019 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.781 5.347 -11.369 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.572 5.756 -9.859 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.264 3.855 -10.325 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.671 3.642 -9.302 1.00 0.00 H new ATOM 377 N ASN A 24 15.704 5.436 -9.578 1.00 0.00 N ATOM 378 CA ASN A 24 14.280 5.418 -9.917 1.00 0.00 C ATOM 379 C ASN A 24 13.401 5.256 -8.674 1.00 0.00 C ATOM 380 O ASN A 24 12.306 5.819 -8.603 1.00 0.00 O ATOM 381 CB ASN A 24 14.007 4.280 -10.899 1.00 0.00 C ATOM 382 CG ASN A 24 14.450 4.609 -12.311 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.681 5.153 -13.104 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.695 4.280 -12.633 1.00 0.00 N ATOM 0 H ASN A 24 16.160 4.528 -9.664 1.00 0.00 H new ATOM 0 HA ASN A 24 14.029 6.375 -10.374 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.523 3.381 -10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 24 12.941 4.054 -10.900 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.049 4.477 -13.569 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.298 3.830 -11.944 1.00 0.00 H new ATOM 391 N PHE A 25 13.898 4.479 -7.701 1.00 0.00 N ATOM 392 CA PHE A 25 13.176 4.218 -6.453 1.00 0.00 C ATOM 393 C PHE A 25 13.525 5.239 -5.361 1.00 0.00 C ATOM 394 O PHE A 25 13.064 5.117 -4.225 1.00 0.00 O ATOM 395 CB PHE A 25 13.470 2.795 -5.964 1.00 0.00 C ATOM 396 CG PHE A 25 12.266 2.099 -5.392 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.914 2.265 -4.061 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.484 1.278 -6.189 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.806 1.627 -3.538 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.375 0.637 -5.671 1.00 0.00 C ATOM 401 CZ PHE A 25 10.035 0.812 -4.345 1.00 0.00 C ATOM 0 H PHE A 25 14.806 4.018 -7.758 1.00 0.00 H new ATOM 0 HA PHE A 25 12.111 4.317 -6.662 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.860 2.207 -6.795 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.252 2.834 -5.206 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.513 2.901 -3.426 1.00 0.00 H new ATOM 0 HD2 PHE A 25 11.745 1.138 -7.228 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.543 1.765 -2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.775 -0.000 -6.303 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.168 0.313 -3.939 1.00 0.00 H new ATOM 411 N ALA A 26 14.346 6.242 -5.706 1.00 0.00 N ATOM 412 CA ALA A 26 14.745 7.288 -4.762 1.00 0.00 C ATOM 413 C ALA A 26 13.560 8.177 -4.364 1.00 0.00 C ATOM 414 O ALA A 26 12.521 8.182 -5.031 1.00 0.00 O ATOM 415 CB ALA A 26 15.867 8.125 -5.365 1.00 0.00 C ATOM 0 H ALA A 26 14.747 6.348 -6.638 1.00 0.00 H new ATOM 0 HA ALA A 26 15.105 6.806 -3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 26 16.161 8.902 -4.659 1.00 0.00 H new ATOM 0 HB2 ALA A 26 16.724 7.486 -5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.520 8.587 -6.289 1.00 0.00 H new ATOM 421 N GLN A 27 13.747 8.933 -3.267 1.00 0.00 N ATOM 422 CA GLN A 27 12.735 9.865 -2.710 1.00 0.00 C ATOM 423 C GLN A 27 11.329 9.241 -2.538 1.00 0.00 C ATOM 424 O GLN A 27 10.313 9.946 -2.639 1.00 0.00 O ATOM 425 CB GLN A 27 12.647 11.145 -3.567 1.00 0.00 C ATOM 426 CG GLN A 27 13.951 11.928 -3.644 1.00 0.00 C ATOM 427 CD GLN A 27 13.718 13.421 -3.775 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.663 13.959 -4.881 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.572 14.096 -2.640 1.00 0.00 N ATOM 0 H GLN A 27 14.615 8.918 -2.731 1.00 0.00 H new ATOM 0 HA GLN A 27 13.082 10.112 -1.707 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.337 10.874 -4.576 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.870 11.791 -3.158 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.543 11.732 -2.750 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.533 11.577 -4.496 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.625 13.608 -1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.407 15.102 -2.663 1.00 0.00 H new ATOM 438 N THR A 28 11.270 7.934 -2.255 1.00 0.00 N ATOM 439 CA THR A 28 9.987 7.250 -2.051 1.00 0.00 C ATOM 440 C THR A 28 9.897 6.700 -0.632 1.00 0.00 C ATOM 441 O THR A 28 10.924 6.427 0.003 1.00 0.00 O ATOM 442 CB THR A 28 9.754 6.097 -3.053 1.00 0.00 C ATOM 443 OG1 THR A 28 10.866 5.199 -3.045 1.00 0.00 O ATOM 444 CG2 THR A 28 9.523 6.625 -4.464 1.00 0.00 C ATOM 0 H THR A 28 12.089 7.333 -2.163 1.00 0.00 H new ATOM 0 HA THR A 28 9.212 7.998 -2.218 1.00 0.00 H new ATOM 0 HB THR A 28 8.858 5.562 -2.740 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.439 5.381 -3.819 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.362 5.788 -5.144 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.646 7.272 -4.471 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.395 7.193 -4.787 1.00 0.00 H new ATOM 452 N VAL A 29 8.662 6.545 -0.142 1.00 0.00 N ATOM 453 CA VAL A 29 8.425 6.031 1.206 1.00 0.00 C ATOM 454 C VAL A 29 7.419 4.873 1.180 1.00 0.00 C ATOM 455 O VAL A 29 6.361 4.946 0.530 1.00 0.00 O ATOM 456 CB VAL A 29 7.955 7.154 2.182 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.665 6.616 3.582 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.992 8.266 2.268 1.00 0.00 C ATOM 0 H VAL A 29 7.813 6.769 -0.661 1.00 0.00 H new ATOM 0 HA VAL A 29 9.376 5.652 1.581 1.00 0.00 H new ATOM 0 HB VAL A 29 7.027 7.554 1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.341 7.434 4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.878 5.864 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.569 6.166 3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.642 9.037 2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.935 7.857 2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.142 8.701 1.280 1.00 0.00 H new ATOM 468 N THR A 30 7.770 3.812 1.909 1.00 0.00 N ATOM 469 CA THR A 30 6.945 2.613 1.998 1.00 0.00 C ATOM 470 C THR A 30 6.421 2.416 3.419 1.00 0.00 C ATOM 471 O THR A 30 7.036 2.870 4.390 1.00 0.00 O ATOM 472 CB THR A 30 7.751 1.356 1.557 1.00 0.00 C ATOM 473 OG1 THR A 30 8.510 1.653 0.378 1.00 0.00 O ATOM 474 CG2 THR A 30 6.847 0.152 1.271 1.00 0.00 C ATOM 0 H THR A 30 8.632 3.763 2.452 1.00 0.00 H new ATOM 0 HA THR A 30 6.097 2.744 1.326 1.00 0.00 H new ATOM 0 HB THR A 30 8.410 1.095 2.385 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.754 0.818 -0.073 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.458 -0.698 0.967 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.289 -0.106 2.171 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.150 0.402 0.471 1.00 0.00 H new ATOM 482 N TYR A 31 5.279 1.734 3.518 1.00 0.00 N ATOM 483 CA TYR A 31 4.656 1.429 4.798 1.00 0.00 C ATOM 484 C TYR A 31 4.855 -0.048 5.080 1.00 0.00 C ATOM 485 O TYR A 31 4.373 -0.894 4.327 1.00 0.00 O ATOM 486 CB TYR A 31 3.155 1.804 4.784 1.00 0.00 C ATOM 487 CG TYR A 31 2.374 1.423 6.041 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.723 1.920 7.293 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.285 0.561 5.966 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.018 1.567 8.424 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.575 0.206 7.092 1.00 0.00 C ATOM 492 CZ TYR A 31 0.945 0.708 8.320 1.00 0.00 C ATOM 493 OH TYR A 31 0.242 0.352 9.447 1.00 0.00 O ATOM 0 H TYR A 31 4.764 1.380 2.712 1.00 0.00 H new ATOM 0 HA TYR A 31 5.119 2.017 5.590 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.068 2.880 4.635 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.686 1.324 3.925 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.562 2.595 7.380 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.990 0.162 5.007 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.305 1.962 9.387 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.269 -0.464 7.012 1.00 0.00 H new ATOM 0 HH TYR A 31 0.407 1.008 10.156 1.00 0.00 H new ATOM 503 N LEU A 32 5.555 -0.351 6.176 1.00 0.00 N ATOM 504 CA LEU A 32 5.842 -1.734 6.542 1.00 0.00 C ATOM 505 C LEU A 32 4.666 -2.363 7.276 1.00 0.00 C ATOM 506 O LEU A 32 4.377 -2.028 8.437 1.00 0.00 O ATOM 507 CB LEU A 32 7.133 -1.835 7.384 1.00 0.00 C ATOM 508 CG LEU A 32 8.024 -3.088 7.156 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.250 -4.388 7.352 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.664 -3.073 5.775 1.00 0.00 C ATOM 0 H LEU A 32 5.931 0.343 6.822 1.00 0.00 H new ATOM 0 HA LEU A 32 6.001 -2.292 5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.737 -0.949 7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.855 -1.804 8.437 1.00 0.00 H new ATOM 0 HG LEU A 32 8.811 -3.045 7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.914 -5.236 7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.861 -4.430 8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.422 -4.428 6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.280 -3.964 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.885 -3.061 5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.286 -2.184 5.672 1.00 0.00 H new ATOM 522 N VAL A 33 4.029 -3.301 6.561 1.00 0.00 N ATOM 523 CA VAL A 33 2.860 -4.051 7.034 1.00 0.00 C ATOM 524 C VAL A 33 3.272 -5.053 8.128 1.00 0.00 C ATOM 525 O VAL A 33 2.856 -4.929 9.278 1.00 0.00 O ATOM 526 CB VAL A 33 2.179 -4.823 5.852 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.890 -5.500 6.284 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.887 -3.914 4.667 1.00 0.00 C ATOM 0 H VAL A 33 4.319 -3.564 5.619 1.00 0.00 H new ATOM 0 HA VAL A 33 2.148 -3.337 7.448 1.00 0.00 H new ATOM 0 HB VAL A 33 2.896 -5.585 5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.451 -6.023 5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.103 -6.214 7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.189 -4.749 6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.415 -4.492 3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.217 -3.113 4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.819 -3.485 4.299 1.00 0.00 H new ATOM 538 N GLU A 34 4.095 -6.039 7.749 1.00 0.00 N ATOM 539 CA GLU A 34 4.554 -7.063 8.686 1.00 0.00 C ATOM 540 C GLU A 34 6.058 -7.280 8.549 1.00 0.00 C ATOM 541 O GLU A 34 6.537 -7.687 7.484 1.00 0.00 O ATOM 542 CB GLU A 34 3.800 -8.381 8.446 1.00 0.00 C ATOM 543 CG GLU A 34 3.586 -9.210 9.705 1.00 0.00 C ATOM 544 CD GLU A 34 2.888 -10.526 9.424 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.640 -10.558 9.466 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.589 -11.526 9.162 1.00 0.00 O ATOM 0 H GLU A 34 4.454 -6.146 6.800 1.00 0.00 H new ATOM 0 HA GLU A 34 4.347 -6.721 9.700 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.830 -8.157 8.002 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.353 -8.977 7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.550 -9.407 10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.996 -8.635 10.418 1.00 0.00 H new ATOM 553 N HIS A 35 6.803 -6.995 9.625 1.00 0.00 N ATOM 554 CA HIS A 35 8.251 -7.164 9.619 1.00 0.00 C ATOM 555 C HIS A 35 8.641 -8.434 10.358 1.00 0.00 C ATOM 556 O HIS A 35 8.242 -8.640 11.509 1.00 0.00 O ATOM 557 CB HIS A 35 8.947 -5.939 10.225 1.00 0.00 C ATOM 558 CG HIS A 35 10.458 -5.972 10.205 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.226 -5.648 11.304 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.336 -6.286 9.217 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.507 -5.758 10.994 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.599 -6.143 9.736 1.00 0.00 N ATOM 0 H HIS A 35 6.423 -6.648 10.505 1.00 0.00 H new ATOM 0 HA HIS A 35 8.582 -7.257 8.584 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.613 -5.051 9.688 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.617 -5.830 11.258 1.00 0.00 H new ATOM 0 HD1 HIS A 35 10.862 -5.367 12.215 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.087 -6.591 8.211 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.337 -5.565 11.658 1.00 0.00 H new ATOM 571 N ASN A 36 9.424 -9.282 9.684 1.00 0.00 N ATOM 572 CA ASN A 36 9.882 -10.535 10.268 1.00 0.00 C ATOM 573 C ASN A 36 11.340 -10.793 9.905 1.00 0.00 C ATOM 574 O ASN A 36 11.810 -10.357 8.850 1.00 0.00 O ATOM 575 CB ASN A 36 9.016 -11.711 9.801 1.00 0.00 C ATOM 576 CG ASN A 36 7.601 -11.652 10.349 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.315 -12.187 11.421 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.708 -11.001 9.613 1.00 0.00 N ATOM 0 H ASN A 36 9.751 -9.118 8.732 1.00 0.00 H new ATOM 0 HA ASN A 36 9.794 -10.448 11.351 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.979 -11.719 8.712 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.483 -12.646 10.111 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.741 -10.929 9.930 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.989 -10.573 8.731 1.00 0.00 H new ATOM 585 N GLU A 37 12.046 -11.526 10.779 1.00 0.00 N ATOM 586 CA GLU A 37 13.469 -11.864 10.567 1.00 0.00 C ATOM 587 C GLU A 37 13.668 -12.794 9.355 1.00 0.00 C ATOM 588 O GLU A 37 14.796 -12.983 8.889 1.00 0.00 O ATOM 589 CB GLU A 37 14.082 -12.490 11.840 1.00 0.00 C ATOM 590 CG GLU A 37 13.301 -13.666 12.432 1.00 0.00 C ATOM 591 CD GLU A 37 13.956 -14.233 13.677 1.00 0.00 C ATOM 592 OE1 GLU A 37 14.791 -15.152 13.541 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.634 -13.758 14.786 1.00 0.00 O ATOM 0 H GLU A 37 11.656 -11.899 11.644 1.00 0.00 H new ATOM 0 HA GLU A 37 13.991 -10.932 10.351 1.00 0.00 H new ATOM 0 HB2 GLU A 37 15.093 -12.826 11.609 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.170 -11.714 12.600 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.289 -13.340 12.674 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.212 -14.452 11.682 1.00 0.00 H new ATOM 600 N GLN A 38 12.561 -13.363 8.865 1.00 0.00 N ATOM 601 CA GLN A 38 12.582 -14.261 7.711 1.00 0.00 C ATOM 602 C GLN A 38 11.977 -13.587 6.467 1.00 0.00 C ATOM 603 O GLN A 38 11.871 -14.214 5.405 1.00 0.00 O ATOM 604 CB GLN A 38 11.821 -15.555 8.035 1.00 0.00 C ATOM 605 CG GLN A 38 12.567 -16.489 8.976 1.00 0.00 C ATOM 606 CD GLN A 38 11.790 -17.756 9.275 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.013 -17.812 10.228 1.00 0.00 O ATOM 608 NE2 GLN A 38 11.998 -18.784 8.460 1.00 0.00 N ATOM 0 H GLN A 38 11.631 -13.213 9.257 1.00 0.00 H new ATOM 0 HA GLN A 38 13.622 -14.502 7.490 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.860 -15.298 8.480 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.610 -16.084 7.105 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.528 -16.752 8.535 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.777 -15.967 9.909 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.651 -18.694 7.682 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.504 -19.664 8.612 1.00 0.00 H new ATOM 617 N GLY A 39 11.597 -12.304 6.602 1.00 0.00 N ATOM 618 CA GLY A 39 10.999 -11.563 5.497 1.00 0.00 C ATOM 619 C GLY A 39 10.123 -10.418 5.982 1.00 0.00 C ATOM 620 O GLY A 39 9.789 -10.349 7.171 1.00 0.00 O ATOM 0 H GLY A 39 11.696 -11.768 7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.788 -11.169 4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.403 -12.242 4.887 1.00 0.00 H new ATOM 624 N ALA A 40 9.757 -9.506 5.065 1.00 0.00 N ATOM 625 CA ALA A 40 8.915 -8.349 5.417 1.00 0.00 C ATOM 626 C ALA A 40 8.015 -7.909 4.260 1.00 0.00 C ATOM 627 O ALA A 40 8.406 -7.996 3.093 1.00 0.00 O ATOM 628 CB ALA A 40 9.789 -7.177 5.870 1.00 0.00 C ATOM 0 H ALA A 40 10.028 -9.546 4.083 1.00 0.00 H new ATOM 0 HA ALA A 40 8.266 -8.663 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.155 -6.328 6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.371 -7.473 6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.465 -6.894 5.063 1.00 0.00 H new ATOM 634 N MET A 41 6.803 -7.440 4.603 1.00 0.00 N ATOM 635 CA MET A 41 5.843 -6.948 3.606 1.00 0.00 C ATOM 636 C MET A 41 5.382 -5.549 3.937 1.00 0.00 C ATOM 637 O MET A 41 5.108 -5.229 5.097 1.00 0.00 O ATOM 638 CB MET A 41 4.611 -7.839 3.468 1.00 0.00 C ATOM 639 CG MET A 41 4.662 -8.737 2.250 1.00 0.00 C ATOM 640 SD MET A 41 5.682 -10.200 2.537 1.00 0.00 S ATOM 641 CE MET A 41 5.753 -10.922 0.901 1.00 0.00 C ATOM 0 H MET A 41 6.467 -7.392 5.565 1.00 0.00 H new ATOM 0 HA MET A 41 6.381 -6.957 2.658 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.513 -8.455 4.362 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.721 -7.212 3.413 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.651 -9.045 1.983 1.00 0.00 H new ATOM 0 HG3 MET A 41 5.059 -8.178 1.403 1.00 0.00 H new ATOM 0 HE1 MET A 41 6.635 -11.557 0.822 1.00 0.00 H new ATOM 0 HE2 MET A 41 4.858 -11.520 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 41 5.809 -10.129 0.155 1.00 0.00 H new ATOM 651 N GLY A 42 5.300 -4.736 2.892 1.00 0.00 N ATOM 652 CA GLY A 42 4.863 -3.359 3.026 1.00 0.00 C ATOM 653 C GLY A 42 4.351 -2.786 1.723 1.00 0.00 C ATOM 654 O GLY A 42 4.669 -3.306 0.657 1.00 0.00 O ATOM 0 H GLY A 42 5.533 -5.012 1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.076 -3.302 3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.693 -2.751 3.386 1.00 0.00 H new ATOM 658 N LEU A 43 3.543 -1.722 1.802 1.00 0.00 N ATOM 659 CA LEU A 43 2.989 -1.098 0.593 1.00 0.00 C ATOM 660 C LEU A 43 3.559 0.302 0.384 1.00 0.00 C ATOM 661 O LEU A 43 3.592 1.109 1.317 1.00 0.00 O ATOM 662 CB LEU A 43 1.439 -0.999 0.628 1.00 0.00 C ATOM 663 CG LEU A 43 0.618 -2.158 1.258 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.817 -2.102 0.760 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.188 -3.540 0.949 1.00 0.00 C ATOM 0 H LEU A 43 3.261 -1.280 2.677 1.00 0.00 H new ATOM 0 HA LEU A 43 3.277 -1.747 -0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.181 -0.086 1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.095 -0.874 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 43 0.667 -2.017 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.388 -2.917 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.263 -1.149 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.830 -2.200 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.567 -4.303 1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.200 -3.696 -0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.204 -3.610 1.337 1.00 0.00 H new ATOM 677 N VAL A 44 4.010 0.580 -0.855 1.00 0.00 N ATOM 678 CA VAL A 44 4.554 1.905 -1.224 1.00 0.00 C ATOM 679 C VAL A 44 3.429 2.944 -1.152 1.00 0.00 C ATOM 680 O VAL A 44 2.396 2.780 -1.806 1.00 0.00 O ATOM 681 CB VAL A 44 5.190 1.908 -2.652 1.00 0.00 C ATOM 682 CG1 VAL A 44 5.963 3.199 -2.918 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.111 0.708 -2.854 1.00 0.00 C ATOM 0 H VAL A 44 4.009 -0.095 -1.619 1.00 0.00 H new ATOM 0 HA VAL A 44 5.348 2.152 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 44 4.367 1.842 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.392 3.167 -3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.287 4.050 -2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.763 3.302 -2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.537 0.741 -3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.914 0.738 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.541 -0.213 -2.732 1.00 0.00 H new ATOM 693 N ILE A 45 3.627 3.998 -0.354 1.00 0.00 N ATOM 694 CA ILE A 45 2.586 5.019 -0.191 1.00 0.00 C ATOM 695 C ILE A 45 3.112 6.435 -0.471 1.00 0.00 C ATOM 696 O ILE A 45 3.035 7.333 0.374 1.00 0.00 O ATOM 697 CB ILE A 45 1.906 4.939 1.212 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.924 5.118 2.346 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.160 3.615 1.369 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.468 6.102 3.401 1.00 0.00 C ATOM 0 H ILE A 45 4.480 4.166 0.180 1.00 0.00 H new ATOM 0 HA ILE A 45 1.824 4.803 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 45 1.190 5.758 1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.111 4.152 2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.871 5.457 1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.692 3.576 2.353 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.393 3.536 0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.862 2.788 1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.231 6.185 4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.308 7.078 2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.536 5.753 3.846 1.00 0.00 H new ATOM 712 N ASN A 46 3.687 6.603 -1.660 1.00 0.00 N ATOM 713 CA ASN A 46 4.207 7.902 -2.103 1.00 0.00 C ATOM 714 C ASN A 46 4.065 8.066 -3.632 1.00 0.00 C ATOM 715 O ASN A 46 4.383 9.130 -4.175 1.00 0.00 O ATOM 716 CB ASN A 46 5.673 8.057 -1.651 1.00 0.00 C ATOM 717 CG ASN A 46 6.259 9.445 -1.897 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.676 9.763 -3.011 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.311 10.270 -0.855 1.00 0.00 N ATOM 0 H ASN A 46 3.807 5.853 -2.340 1.00 0.00 H new ATOM 0 HA ASN A 46 3.618 8.694 -1.641 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.740 7.830 -0.587 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.283 7.320 -2.173 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.707 11.204 -0.963 1.00 0.00 H new ATOM 0 HD22 ASN A 46 5.955 9.969 0.052 1.00 0.00 H new ATOM 726 N ARG A 47 3.573 7.016 -4.313 1.00 0.00 N ATOM 727 CA ARG A 47 3.412 7.037 -5.772 1.00 0.00 C ATOM 728 C ARG A 47 2.002 6.598 -6.256 1.00 0.00 C ATOM 729 O ARG A 47 1.779 5.402 -6.505 1.00 0.00 O ATOM 730 CB ARG A 47 4.472 6.138 -6.413 1.00 0.00 C ATOM 731 CG ARG A 47 5.268 6.814 -7.509 1.00 0.00 C ATOM 732 CD ARG A 47 6.019 5.795 -8.349 1.00 0.00 C ATOM 733 NE ARG A 47 6.886 6.434 -9.345 1.00 0.00 N ATOM 734 CZ ARG A 47 7.292 5.858 -10.487 1.00 0.00 C ATOM 735 NH1 ARG A 47 6.919 4.619 -10.805 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.077 6.531 -11.316 1.00 0.00 N ATOM 0 H ARG A 47 3.281 6.143 -3.873 1.00 0.00 H new ATOM 0 HA ARG A 47 3.535 8.075 -6.081 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.158 5.793 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.984 5.254 -6.824 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.598 7.391 -8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.974 7.518 -7.068 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.621 5.162 -7.698 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.305 5.145 -8.854 1.00 0.00 H new ATOM 0 HE ARG A 47 7.203 7.385 -9.156 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.314 4.091 -10.176 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.238 4.198 -11.678 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.369 7.481 -11.084 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.389 6.099 -12.186 1.00 0.00 H new ATOM 750 N PRO A 48 0.995 7.528 -6.352 1.00 0.00 N ATOM 751 CA PRO A 48 -0.341 7.177 -6.892 1.00 0.00 C ATOM 752 C PRO A 48 -0.281 6.671 -8.337 1.00 0.00 C ATOM 753 O PRO A 48 0.569 7.107 -9.119 1.00 0.00 O ATOM 754 CB PRO A 48 -1.110 8.493 -6.875 1.00 0.00 C ATOM 755 CG PRO A 48 -0.420 9.366 -5.893 1.00 0.00 C ATOM 756 CD PRO A 48 1.020 8.916 -5.823 1.00 0.00 C ATOM 0 HA PRO A 48 -0.793 6.379 -6.303 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.118 8.951 -7.864 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.150 8.332 -6.589 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.481 10.411 -6.198 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.893 9.292 -4.914 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.667 9.558 -6.420 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.397 8.946 -4.801 1.00 0.00 H new ATOM 764 N SER A 49 -1.189 5.751 -8.672 1.00 0.00 N ATOM 765 CA SER A 49 -1.269 5.183 -10.019 1.00 0.00 C ATOM 766 C SER A 49 -2.254 5.974 -10.887 1.00 0.00 C ATOM 767 O SER A 49 -3.113 6.691 -10.364 1.00 0.00 O ATOM 768 CB SER A 49 -1.677 3.709 -9.948 1.00 0.00 C ATOM 769 OG SER A 49 -0.696 2.942 -9.272 1.00 0.00 O ATOM 0 H SER A 49 -1.884 5.382 -8.023 1.00 0.00 H new ATOM 0 HA SER A 49 -0.284 5.251 -10.480 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.634 3.617 -9.433 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.818 3.318 -10.956 1.00 0.00 H new ATOM 0 HG SER A 49 -0.980 2.005 -9.238 1.00 0.00 H new ATOM 775 N GLY A 50 -2.119 5.832 -12.211 1.00 0.00 N ATOM 776 CA GLY A 50 -2.982 6.547 -13.148 1.00 0.00 C ATOM 777 C GLY A 50 -4.198 5.746 -13.594 1.00 0.00 C ATOM 778 O GLY A 50 -5.027 6.255 -14.354 1.00 0.00 O ATOM 0 H GLY A 50 -1.423 5.231 -12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.319 7.474 -12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.399 6.824 -14.026 1.00 0.00 H new ATOM 782 N LEU A 51 -4.301 4.498 -13.121 1.00 0.00 N ATOM 783 CA LEU A 51 -5.422 3.617 -13.470 1.00 0.00 C ATOM 784 C LEU A 51 -6.577 3.767 -12.476 1.00 0.00 C ATOM 785 O LEU A 51 -6.368 4.137 -11.318 1.00 0.00 O ATOM 786 CB LEU A 51 -4.982 2.132 -13.560 1.00 0.00 C ATOM 787 CG LEU A 51 -3.709 1.727 -12.792 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.748 0.247 -12.442 1.00 0.00 C ATOM 789 CD2 LEU A 51 -2.457 2.030 -13.610 1.00 0.00 C ATOM 0 H LEU A 51 -3.618 4.074 -12.493 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.770 3.925 -14.456 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.804 1.514 -13.201 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.835 1.886 -14.612 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.673 2.312 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.842 -0.023 -11.900 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.618 0.044 -11.818 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.812 -0.342 -13.357 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.573 1.735 -13.045 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.491 1.474 -14.547 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.411 3.098 -13.823 1.00 0.00 H new ATOM 801 N ASN A 52 -7.793 3.491 -12.960 1.00 0.00 N ATOM 802 CA ASN A 52 -9.014 3.589 -12.151 1.00 0.00 C ATOM 803 C ASN A 52 -9.478 2.205 -11.679 1.00 0.00 C ATOM 804 O ASN A 52 -9.021 1.185 -12.204 1.00 0.00 O ATOM 805 CB ASN A 52 -10.128 4.314 -12.947 1.00 0.00 C ATOM 806 CG ASN A 52 -10.439 3.708 -14.318 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.608 3.031 -14.923 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.639 3.974 -14.815 1.00 0.00 N ATOM 0 H ASN A 52 -7.959 3.194 -13.922 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.791 4.178 -11.261 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.040 4.313 -12.350 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.838 5.356 -13.084 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.903 3.613 -15.732 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.298 4.539 -14.280 1.00 0.00 H new ATOM 815 N LEU A 53 -10.389 2.176 -10.682 1.00 0.00 N ATOM 816 CA LEU A 53 -10.916 0.906 -10.136 1.00 0.00 C ATOM 817 C LEU A 53 -11.630 0.073 -11.217 1.00 0.00 C ATOM 818 O LEU A 53 -11.677 -1.158 -11.138 1.00 0.00 O ATOM 819 CB LEU A 53 -11.869 1.175 -8.957 1.00 0.00 C ATOM 820 CG LEU A 53 -12.333 -0.073 -8.167 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.266 -0.522 -7.174 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.642 0.189 -7.437 1.00 0.00 C ATOM 0 H LEU A 53 -10.773 3.012 -10.241 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.064 0.328 -9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.376 1.857 -8.265 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.751 1.689 -9.338 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.495 -0.871 -8.891 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.619 -1.400 -6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.351 -0.770 -7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.065 0.283 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.940 -0.707 -6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.509 1.013 -6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.416 0.449 -8.159 1.00 0.00 H new ATOM 834 N ALA A 54 -12.181 0.762 -12.219 1.00 0.00 N ATOM 835 CA ALA A 54 -12.881 0.110 -13.336 1.00 0.00 C ATOM 836 C ALA A 54 -11.958 -0.804 -14.156 1.00 0.00 C ATOM 837 O ALA A 54 -12.352 -1.914 -14.521 1.00 0.00 O ATOM 838 CB ALA A 54 -13.501 1.158 -14.244 1.00 0.00 C ATOM 0 H ALA A 54 -12.157 1.780 -12.282 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.660 -0.517 -12.903 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.017 0.666 -15.068 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.213 1.757 -13.676 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.718 1.805 -14.641 1.00 0.00 H new ATOM 844 N GLU A 55 -10.719 -0.342 -14.414 1.00 0.00 N ATOM 845 CA GLU A 55 -9.743 -1.113 -15.201 1.00 0.00 C ATOM 846 C GLU A 55 -9.358 -2.418 -14.500 1.00 0.00 C ATOM 847 O GLU A 55 -9.342 -3.480 -15.136 1.00 0.00 O ATOM 848 CB GLU A 55 -8.492 -0.275 -15.493 1.00 0.00 C ATOM 849 CG GLU A 55 -8.668 0.718 -16.635 1.00 0.00 C ATOM 850 CD GLU A 55 -8.495 0.084 -18.004 1.00 0.00 C ATOM 851 OE1 GLU A 55 -9.502 -0.390 -18.570 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.352 0.062 -18.508 1.00 0.00 O ATOM 0 H GLU A 55 -10.373 0.560 -14.088 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.220 -1.370 -16.147 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.212 0.269 -14.591 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.665 -0.944 -15.731 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.660 1.165 -16.571 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.946 1.526 -16.521 1.00 0.00 H new ATOM 859 N VAL A 56 -9.058 -2.345 -13.186 1.00 0.00 N ATOM 860 CA VAL A 56 -8.722 -3.547 -12.410 1.00 0.00 C ATOM 861 C VAL A 56 -9.921 -4.493 -12.414 1.00 0.00 C ATOM 862 O VAL A 56 -9.778 -5.684 -12.667 1.00 0.00 O ATOM 863 CB VAL A 56 -8.266 -3.249 -10.951 1.00 0.00 C ATOM 864 CG1 VAL A 56 -6.835 -2.745 -10.948 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.169 -2.244 -10.244 1.00 0.00 C ATOM 0 H VAL A 56 -9.043 -1.477 -12.650 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.863 -4.012 -12.894 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.334 -4.186 -10.399 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.524 -2.539 -9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.181 -3.503 -11.380 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.770 -1.831 -11.538 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.803 -2.075 -9.231 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.165 -1.302 -10.793 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.186 -2.635 -10.202 1.00 0.00 H new ATOM 875 N LEU A 57 -11.113 -3.915 -12.185 1.00 0.00 N ATOM 876 CA LEU A 57 -12.388 -4.656 -12.215 1.00 0.00 C ATOM 877 C LEU A 57 -12.573 -5.354 -13.563 1.00 0.00 C ATOM 878 O LEU A 57 -13.121 -6.460 -13.641 1.00 0.00 O ATOM 879 CB LEU A 57 -13.548 -3.690 -11.959 1.00 0.00 C ATOM 880 CG LEU A 57 -13.788 -3.370 -10.483 1.00 0.00 C ATOM 881 CD1 LEU A 57 -14.466 -2.038 -10.352 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.622 -4.453 -9.809 1.00 0.00 C ATOM 0 H LEU A 57 -11.221 -2.923 -11.974 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.372 -5.417 -11.435 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.355 -2.760 -12.493 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.459 -4.116 -12.379 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.820 -3.333 -9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.634 -1.817 -9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.835 -1.264 -10.789 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.423 -2.064 -10.874 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.774 -4.195 -8.761 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.588 -4.531 -10.308 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.101 -5.408 -9.876 1.00 0.00 H new ATOM 894 N GLU A 58 -12.080 -4.686 -14.617 1.00 0.00 N ATOM 895 CA GLU A 58 -12.147 -5.205 -15.984 1.00 0.00 C ATOM 896 C GLU A 58 -11.079 -6.267 -16.227 1.00 0.00 C ATOM 897 O GLU A 58 -11.252 -7.158 -17.064 1.00 0.00 O ATOM 898 CB GLU A 58 -11.985 -4.080 -16.993 1.00 0.00 C ATOM 899 CG GLU A 58 -13.207 -3.196 -17.083 1.00 0.00 C ATOM 900 CD GLU A 58 -14.097 -3.543 -18.261 1.00 0.00 C ATOM 901 OE1 GLU A 58 -13.888 -2.973 -19.352 1.00 0.00 O ATOM 902 OE2 GLU A 58 -15.004 -4.386 -18.091 1.00 0.00 O ATOM 0 H GLU A 58 -11.626 -3.775 -14.542 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.128 -5.664 -16.111 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.122 -3.473 -16.719 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.776 -4.505 -17.975 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.782 -3.283 -16.161 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.892 -2.156 -17.165 1.00 0.00 H new ATOM 909 N GLN A 59 -9.975 -6.152 -15.476 1.00 0.00 N ATOM 910 CA GLN A 59 -8.847 -7.079 -15.573 1.00 0.00 C ATOM 911 C GLN A 59 -9.193 -8.375 -14.832 1.00 0.00 C ATOM 912 O GLN A 59 -8.736 -9.465 -15.186 1.00 0.00 O ATOM 913 CB GLN A 59 -7.586 -6.385 -15.009 1.00 0.00 C ATOM 914 CG GLN A 59 -7.179 -6.825 -13.615 1.00 0.00 C ATOM 915 CD GLN A 59 -6.113 -7.903 -13.621 1.00 0.00 C ATOM 916 OE1 GLN A 59 -6.419 -9.095 -13.639 1.00 0.00 O ATOM 917 NE2 GLN A 59 -4.852 -7.488 -13.605 1.00 0.00 N ATOM 0 H GLN A 59 -9.842 -5.413 -14.786 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.642 -7.347 -16.609 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.754 -6.569 -15.689 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.757 -5.308 -14.998 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.811 -5.962 -13.060 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.058 -7.194 -13.085 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.644 -6.490 -13.590 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.091 -8.168 -13.607 1.00 0.00 H new ATOM 926 N LEU A 60 -10.015 -8.200 -13.796 1.00 0.00 N ATOM 927 CA LEU A 60 -10.493 -9.277 -12.938 1.00 0.00 C ATOM 928 C LEU A 60 -11.616 -10.063 -13.619 1.00 0.00 C ATOM 929 O LEU A 60 -11.611 -11.298 -13.613 1.00 0.00 O ATOM 930 CB LEU A 60 -10.984 -8.677 -11.610 1.00 0.00 C ATOM 931 CG LEU A 60 -10.010 -7.712 -10.919 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.724 -6.831 -9.917 1.00 0.00 C ATOM 933 CD2 LEU A 60 -8.872 -8.463 -10.259 1.00 0.00 C ATOM 0 H LEU A 60 -10.373 -7.284 -13.527 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.675 -9.971 -12.746 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.920 -8.150 -11.794 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.207 -9.494 -10.923 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.588 -7.067 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.006 -6.160 -9.446 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.488 -6.245 -10.427 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.193 -7.453 -9.155 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.199 -7.754 -9.778 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.273 -9.147 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.325 -9.029 -11.012 1.00 0.00 H new ATOM 945 N LYS A 61 -12.572 -9.326 -14.200 1.00 0.00 N ATOM 946 CA LYS A 61 -13.694 -9.919 -14.900 1.00 0.00 C ATOM 947 C LYS A 61 -13.866 -9.281 -16.289 1.00 0.00 C ATOM 948 O LYS A 61 -14.141 -8.081 -16.397 1.00 0.00 O ATOM 949 CB LYS A 61 -14.975 -9.777 -14.088 1.00 0.00 C ATOM 950 CG LYS A 61 -15.162 -10.866 -13.049 1.00 0.00 C ATOM 951 CD LYS A 61 -16.319 -10.554 -12.114 1.00 0.00 C ATOM 952 CE LYS A 61 -16.472 -11.619 -11.041 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.610 -11.327 -10.127 1.00 0.00 N ATOM 0 H LYS A 61 -12.580 -8.306 -14.192 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.487 -10.981 -15.031 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.973 -8.808 -13.589 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.828 -9.784 -14.767 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.343 -11.818 -13.548 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.245 -10.978 -12.470 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.157 -9.584 -11.644 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.242 -10.480 -12.688 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.625 -12.590 -11.512 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.550 -11.687 -10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.680 -12.077 -9.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.452 -10.412 -9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.493 -11.287 -10.674 1.00 0.00 H new ATOM 967 N PRO A 62 -13.688 -10.086 -17.369 1.00 0.00 N ATOM 968 CA PRO A 62 -13.819 -9.621 -18.766 1.00 0.00 C ATOM 969 C PRO A 62 -15.281 -9.477 -19.209 1.00 0.00 C ATOM 970 O PRO A 62 -15.616 -8.603 -20.013 1.00 0.00 O ATOM 971 CB PRO A 62 -13.125 -10.738 -19.555 1.00 0.00 C ATOM 972 CG PRO A 62 -13.336 -11.971 -18.740 1.00 0.00 C ATOM 973 CD PRO A 62 -13.338 -11.519 -17.302 1.00 0.00 C ATOM 0 HA PRO A 62 -13.389 -8.630 -18.914 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.555 -10.844 -20.551 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.064 -10.528 -19.687 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.278 -12.454 -18.999 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.545 -12.699 -18.920 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.063 -12.078 -16.711 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.364 -11.669 -16.837 1.00 0.00 H new ATOM 981 N ASP A 63 -16.131 -10.355 -18.662 1.00 0.00 N ATOM 982 CA ASP A 63 -17.562 -10.373 -18.964 1.00 0.00 C ATOM 983 C ASP A 63 -18.319 -9.323 -18.139 1.00 0.00 C ATOM 984 O ASP A 63 -19.472 -9.002 -18.447 1.00 0.00 O ATOM 985 CB ASP A 63 -18.120 -11.771 -18.689 1.00 0.00 C ATOM 986 CG ASP A 63 -19.307 -12.114 -19.573 1.00 0.00 C ATOM 987 OD1 ASP A 63 -20.453 -11.828 -19.166 1.00 0.00 O ATOM 988 OD2 ASP A 63 -19.088 -12.668 -20.670 1.00 0.00 O ATOM 0 H ASP A 63 -15.842 -11.073 -17.997 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.699 -10.125 -20.017 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.332 -12.509 -18.843 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.420 -11.839 -17.643 1.00 0.00 H new ATOM 993 N ALA A 64 -17.661 -8.798 -17.093 1.00 0.00 N ATOM 994 CA ALA A 64 -18.256 -7.777 -16.226 1.00 0.00 C ATOM 995 C ALA A 64 -18.017 -6.372 -16.764 1.00 0.00 C ATOM 996 O ALA A 64 -17.009 -6.115 -17.431 1.00 0.00 O ATOM 997 CB ALA A 64 -17.692 -7.878 -14.821 1.00 0.00 C ATOM 0 H ALA A 64 -16.713 -9.067 -16.829 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.330 -7.960 -16.204 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.145 -7.112 -14.191 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.913 -8.863 -14.410 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.612 -7.731 -14.851 1.00 0.00 H new ATOM 1003 N LEU A 65 -18.955 -5.474 -16.464 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.863 -4.083 -16.885 1.00 0.00 C ATOM 1005 C LEU A 65 -18.848 -3.160 -15.661 1.00 0.00 C ATOM 1006 O LEU A 65 -19.776 -3.208 -14.846 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.023 -3.718 -17.820 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.841 -4.139 -19.283 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.290 -5.580 -19.499 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.607 -3.199 -20.203 1.00 0.00 C ATOM 0 H LEU A 65 -19.794 -5.692 -15.926 1.00 0.00 H new ATOM 0 HA LEU A 65 -17.931 -3.950 -17.435 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.935 -4.177 -17.438 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.171 -2.639 -17.785 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.780 -4.078 -19.524 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.150 -5.852 -20.545 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.698 -6.244 -18.869 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.344 -5.676 -19.237 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.468 -3.510 -21.238 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.668 -3.230 -19.954 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.234 -2.183 -20.077 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.792 -2.304 -15.499 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.688 -1.387 -14.351 1.00 0.00 C ATOM 1024 C PRO A 66 -18.666 -0.201 -14.461 1.00 0.00 C ATOM 1025 O PRO A 66 -18.970 0.222 -15.579 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.237 -0.908 -14.406 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.820 -1.041 -15.833 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.629 -2.169 -16.417 1.00 0.00 C ATOM 0 HA PRO A 66 -17.946 -1.875 -13.411 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.153 0.125 -14.068 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.602 -1.509 -13.755 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.000 -0.114 -16.377 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.753 -1.252 -15.906 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.950 -1.943 -17.434 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.050 -3.091 -16.463 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.179 0.360 -13.324 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.129 1.469 -13.354 1.00 0.00 C ATOM 1038 C PRO A 67 -19.445 2.835 -13.216 1.00 0.00 C ATOM 1039 O PRO A 67 -18.214 2.929 -13.249 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.023 1.156 -12.127 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.326 0.051 -11.368 1.00 0.00 C ATOM 1042 CD PRO A 67 -18.927 -0.003 -11.914 1.00 0.00 C ATOM 0 HA PRO A 67 -20.672 1.543 -14.296 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.148 2.039 -11.501 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.019 0.844 -12.441 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.320 0.256 -10.297 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.837 -0.902 -11.508 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.260 0.701 -11.417 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.480 -0.992 -11.813 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.262 3.881 -13.064 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.785 5.255 -12.899 1.00 0.00 C ATOM 1052 C ALA A 68 -18.994 5.440 -11.595 1.00 0.00 C ATOM 1053 O ALA A 68 -18.161 6.344 -11.491 1.00 0.00 O ATOM 1054 CB ALA A 68 -20.963 6.211 -12.945 1.00 0.00 C ATOM 0 H ALA A 68 -21.278 3.797 -13.052 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.102 5.474 -13.720 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.607 7.234 -12.822 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.471 6.117 -13.905 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.659 5.970 -12.141 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.271 4.568 -10.608 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.632 4.630 -9.281 1.00 0.00 C ATOM 1062 C ARG A 69 -17.135 4.279 -9.318 1.00 0.00 C ATOM 1063 O ARG A 69 -16.312 5.022 -8.783 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.374 3.706 -8.282 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.467 2.236 -8.718 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.130 1.354 -7.669 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.567 1.629 -7.527 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.459 0.777 -7.003 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -22.089 -0.423 -6.560 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.734 1.132 -6.923 1.00 0.00 N ATOM 0 H ARG A 69 -19.940 3.805 -10.707 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.705 5.665 -8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.867 3.754 -7.318 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.383 4.091 -8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.030 2.172 -9.649 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.466 1.858 -8.924 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.989 0.307 -7.938 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.638 1.506 -6.708 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.910 2.533 -7.851 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.111 -0.708 -6.616 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.783 -1.057 -6.165 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.030 2.048 -7.259 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.419 0.489 -6.525 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.805 3.156 -9.971 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.425 2.662 -10.070 1.00 0.00 C ATOM 1086 C CYS A 70 -14.581 3.482 -11.044 1.00 0.00 C ATOM 1087 O CYS A 70 -13.355 3.545 -10.917 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.440 1.200 -10.494 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.603 0.186 -9.548 1.00 0.00 S ATOM 0 H CYS A 70 -17.487 2.565 -10.445 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.965 2.763 -9.087 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.695 1.139 -11.552 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.437 0.787 -10.383 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.506 0.479 -8.285 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.260 4.102 -12.010 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.622 4.931 -13.036 1.00 0.00 C ATOM 1097 C GLN A 71 -14.044 6.214 -12.453 1.00 0.00 C ATOM 1098 O GLN A 71 -13.080 6.779 -12.978 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.661 5.287 -14.085 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.991 4.134 -15.008 1.00 0.00 C ATOM 1101 CD GLN A 71 -17.018 4.497 -16.063 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.671 4.947 -17.154 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.292 4.302 -15.741 1.00 0.00 N ATOM 0 H GLN A 71 -16.274 4.043 -12.104 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.800 4.363 -13.472 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.572 5.619 -13.587 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.298 6.127 -14.678 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.078 3.795 -15.498 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.365 3.298 -14.417 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.535 3.926 -14.824 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.028 4.528 -16.411 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.658 6.646 -11.364 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.282 7.857 -10.660 1.00 0.00 C ATOM 1114 C HIS A 72 -13.371 7.549 -9.457 1.00 0.00 C ATOM 1115 O HIS A 72 -13.210 8.378 -8.552 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.574 8.537 -10.230 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.050 9.587 -11.180 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.462 10.830 -11.296 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.072 9.570 -12.065 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.104 11.533 -12.213 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.085 10.790 -12.695 1.00 0.00 N ATOM 0 H HIS A 72 -15.445 6.156 -10.939 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.703 8.516 -11.308 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -16.352 7.781 -10.120 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.427 8.988 -9.249 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.752 8.750 -12.243 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -15.867 12.542 -12.516 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.745 11.076 -13.418 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.765 6.353 -9.476 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.864 5.906 -8.407 1.00 0.00 C ATOM 1132 C ILE A 73 -10.472 5.634 -8.978 1.00 0.00 C ATOM 1133 O ILE A 73 -10.345 5.055 -10.056 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.402 4.636 -7.684 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.819 4.903 -7.139 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.459 4.225 -6.546 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.572 3.667 -6.674 1.00 0.00 C ATOM 0 H ILE A 73 -12.885 5.674 -10.227 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.807 6.705 -7.668 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.449 3.817 -8.401 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.746 5.601 -6.305 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.404 5.396 -7.916 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.851 3.336 -6.052 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.471 4.009 -6.952 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.384 5.038 -5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.557 3.957 -6.308 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.684 2.974 -7.508 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.016 3.182 -5.872 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.445 6.024 -8.218 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.052 5.867 -8.638 1.00 0.00 C ATOM 1151 C ASP A 74 -7.324 4.760 -7.877 1.00 0.00 C ATOM 1152 O ASP A 74 -7.675 4.437 -6.740 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.310 7.182 -8.429 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.485 8.142 -9.588 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.443 8.942 -9.557 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.663 8.094 -10.528 1.00 0.00 O ATOM 0 H ASP A 74 -9.556 6.455 -7.300 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.065 5.587 -9.691 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.667 7.655 -7.514 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.249 6.977 -8.289 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.291 4.205 -8.527 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.455 3.141 -7.955 1.00 0.00 C ATOM 1163 C ILE A 75 -4.118 3.746 -7.484 1.00 0.00 C ATOM 1164 O ILE A 75 -3.712 4.805 -7.972 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.187 1.997 -9.002 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.488 1.560 -9.741 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.498 0.781 -8.361 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.579 0.946 -8.871 1.00 0.00 C ATOM 0 H ILE A 75 -6.011 4.483 -9.468 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.984 2.701 -7.110 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.508 2.417 -9.744 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.903 2.431 -10.249 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.219 0.839 -10.513 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.332 0.015 -9.119 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.541 1.086 -7.938 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.132 0.378 -7.571 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.434 0.681 -9.493 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.194 0.051 -8.383 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.890 1.667 -8.114 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.447 3.074 -6.536 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.156 3.537 -6.011 1.00 0.00 C ATOM 1182 C TYR A 76 -1.083 2.463 -6.231 1.00 0.00 C ATOM 1183 O TYR A 76 -1.416 1.284 -6.346 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.291 3.843 -4.513 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.354 4.920 -4.007 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.012 4.648 -3.768 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.816 6.208 -3.759 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.841 5.626 -3.302 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.965 7.192 -3.294 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.360 6.893 -3.068 1.00 0.00 C ATOM 1191 OH TYR A 76 1.208 7.868 -2.607 1.00 0.00 O ATOM 0 H TYR A 76 -3.780 2.206 -6.117 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.859 4.443 -6.539 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.318 4.146 -4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.110 2.927 -3.950 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.369 3.654 -3.950 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.856 6.443 -3.933 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.881 5.398 -3.122 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.336 8.189 -3.109 1.00 0.00 H new ATOM 0 HH TYR A 76 0.839 8.750 -2.820 1.00 0.00 H new ATOM 1201 N ASN A 77 0.203 2.864 -6.297 1.00 0.00 N ATOM 1202 CA ASN A 77 1.299 1.897 -6.494 1.00 0.00 C ATOM 1203 C ASN A 77 1.746 1.310 -5.147 1.00 0.00 C ATOM 1204 O ASN A 77 2.155 2.059 -4.256 1.00 0.00 O ATOM 1205 CB ASN A 77 2.490 2.571 -7.191 1.00 0.00 C ATOM 1206 CG ASN A 77 3.271 1.618 -8.076 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.054 0.802 -7.590 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.075 1.731 -9.384 1.00 0.00 N ATOM 0 H ASN A 77 0.504 3.835 -6.218 1.00 0.00 H new ATOM 0 HA ASN A 77 0.932 1.088 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.128 3.404 -7.793 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.157 2.988 -6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.583 1.127 -10.030 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.416 2.422 -9.743 1.00 0.00 H new ATOM 1215 N GLY A 78 1.663 -0.027 -4.998 1.00 0.00 N ATOM 1216 CA GLY A 78 2.060 -0.653 -3.737 1.00 0.00 C ATOM 1217 C GLY A 78 3.412 -1.351 -3.785 1.00 0.00 C ATOM 1218 O GLY A 78 4.044 -1.534 -2.740 1.00 0.00 O ATOM 0 H GLY A 78 1.334 -0.672 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.085 0.109 -2.958 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.299 -1.379 -3.449 1.00 0.00 H new ATOM 1222 N GLY A 79 3.851 -1.750 -4.985 1.00 0.00 N ATOM 1223 CA GLY A 79 5.145 -2.387 -5.131 1.00 0.00 C ATOM 1224 C GLY A 79 5.262 -3.240 -6.388 1.00 0.00 C ATOM 1225 O GLY A 79 4.402 -3.160 -7.272 1.00 0.00 O ATOM 0 H GLY A 79 3.328 -1.640 -5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.919 -1.620 -5.148 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.335 -3.012 -4.258 1.00 0.00 H new ATOM 1229 N PRO A 80 6.331 -4.074 -6.493 1.00 0.00 N ATOM 1230 CA PRO A 80 6.570 -4.942 -7.653 1.00 0.00 C ATOM 1231 C PRO A 80 5.904 -6.328 -7.558 1.00 0.00 C ATOM 1232 O PRO A 80 5.820 -7.043 -8.561 1.00 0.00 O ATOM 1233 CB PRO A 80 8.096 -5.081 -7.639 1.00 0.00 C ATOM 1234 CG PRO A 80 8.508 -4.961 -6.200 1.00 0.00 C ATOM 1235 CD PRO A 80 7.388 -4.247 -5.471 1.00 0.00 C ATOM 0 HA PRO A 80 6.146 -4.520 -8.564 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.404 -6.040 -8.055 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.564 -4.305 -8.245 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.683 -5.946 -5.767 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.441 -4.404 -6.112 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.029 -4.832 -4.624 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.720 -3.286 -5.077 1.00 0.00 H new ATOM 1243 N VAL A 81 5.435 -6.696 -6.353 1.00 0.00 N ATOM 1244 CA VAL A 81 4.810 -8.010 -6.124 1.00 0.00 C ATOM 1245 C VAL A 81 3.325 -7.994 -6.519 1.00 0.00 C ATOM 1246 O VAL A 81 2.564 -7.150 -6.051 1.00 0.00 O ATOM 1247 CB VAL A 81 4.954 -8.477 -4.640 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.747 -9.982 -4.512 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.314 -8.097 -4.058 1.00 0.00 C ATOM 0 H VAL A 81 5.477 -6.103 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 81 5.340 -8.721 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 81 4.178 -7.963 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.853 -10.276 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.749 -10.243 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.491 -10.504 -5.114 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.376 -8.439 -3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.104 -8.567 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.434 -7.014 -4.090 1.00 0.00 H new ATOM 1259 N GLN A 82 2.939 -8.964 -7.378 1.00 0.00 N ATOM 1260 CA GLN A 82 1.553 -9.130 -7.890 1.00 0.00 C ATOM 1261 C GLN A 82 0.925 -7.810 -8.383 1.00 0.00 C ATOM 1262 O GLN A 82 0.209 -7.127 -7.641 1.00 0.00 O ATOM 1263 CB GLN A 82 0.648 -9.800 -6.836 1.00 0.00 C ATOM 1264 CG GLN A 82 0.943 -11.278 -6.623 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.007 -11.924 -5.634 1.00 0.00 C ATOM 1266 OE1 GLN A 82 0.251 -11.948 -4.431 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -1.115 -12.454 -6.140 1.00 0.00 N ATOM 0 H GLN A 82 3.586 -9.664 -7.742 1.00 0.00 H new ATOM 0 HA GLN A 82 1.629 -9.784 -8.759 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.762 -9.276 -5.887 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.393 -9.687 -7.140 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.878 -11.799 -7.578 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.967 -11.393 -6.267 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.288 -12.411 -7.144 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.793 -12.904 -5.524 1.00 0.00 H new ATOM 1276 N THR A 83 1.222 -7.459 -9.639 1.00 0.00 N ATOM 1277 CA THR A 83 0.697 -6.231 -10.262 1.00 0.00 C ATOM 1278 C THR A 83 -0.699 -6.441 -10.895 1.00 0.00 C ATOM 1279 O THR A 83 -1.269 -5.508 -11.470 1.00 0.00 O ATOM 1280 CB THR A 83 1.699 -5.656 -11.316 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.171 -4.463 -11.910 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.041 -6.664 -12.421 1.00 0.00 C ATOM 0 H THR A 83 1.826 -8.009 -10.250 1.00 0.00 H new ATOM 0 HA THR A 83 0.582 -5.501 -9.461 1.00 0.00 H new ATOM 0 HB THR A 83 2.619 -5.431 -10.777 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.270 -4.639 -12.252 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.740 -6.210 -13.124 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.496 -7.550 -11.977 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.130 -6.949 -12.948 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.238 -7.662 -10.774 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.554 -8.000 -11.333 1.00 0.00 C ATOM 1292 C ASP A 84 -3.685 -7.806 -10.311 1.00 0.00 C ATOM 1293 O ASP A 84 -4.866 -7.849 -10.676 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.558 -9.446 -11.843 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.712 -9.628 -13.089 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -0.506 -9.923 -12.951 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -2.257 -9.478 -14.203 1.00 0.00 O ATOM 0 H ASP A 84 -0.780 -8.435 -10.292 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.737 -7.317 -12.163 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.188 -10.105 -11.058 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.583 -9.749 -12.057 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.317 -7.589 -9.042 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.303 -7.397 -7.974 1.00 0.00 C ATOM 1304 C ARG A 85 -3.968 -6.198 -7.092 1.00 0.00 C ATOM 1305 O ARG A 85 -2.797 -5.839 -6.923 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.430 -8.653 -7.093 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.873 -9.071 -6.765 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.704 -7.945 -6.133 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.510 -7.240 -7.143 1.00 0.00 N ATOM 1310 CZ ARG A 85 -8.047 -6.019 -6.984 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -7.890 -5.338 -5.854 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.728 -5.468 -7.975 1.00 0.00 N ATOM 0 H ARG A 85 -2.347 -7.542 -8.732 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.255 -7.208 -8.470 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.932 -9.483 -7.595 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.896 -8.479 -6.159 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.363 -9.406 -7.679 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.851 -9.923 -6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.359 -8.360 -5.367 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.041 -7.237 -5.635 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.673 -7.715 -8.031 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.353 -5.741 -5.086 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.306 -4.412 -5.754 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.844 -5.970 -8.855 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.138 -4.541 -7.859 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.023 -5.593 -6.538 1.00 0.00 N ATOM 1327 CA GLY A 86 -4.877 -4.467 -5.646 1.00 0.00 C ATOM 1328 C GLY A 86 -5.228 -4.795 -4.210 1.00 0.00 C ATOM 1329 O GLY A 86 -6.118 -5.601 -3.928 1.00 0.00 O ATOM 0 H GLY A 86 -5.989 -5.876 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.849 -4.108 -5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -5.513 -3.653 -5.992 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.483 -4.160 -3.316 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.641 -4.299 -1.871 1.00 0.00 C ATOM 1335 C PHE A 87 -5.686 -3.319 -1.351 1.00 0.00 C ATOM 1336 O PHE A 87 -5.810 -2.210 -1.877 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.297 -4.023 -1.187 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.610 -5.242 -0.636 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -1.992 -6.161 -1.476 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.572 -5.462 0.727 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.356 -7.272 -0.958 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.936 -6.569 1.247 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.326 -7.475 0.406 1.00 0.00 C ATOM 0 H PHE A 87 -3.734 -3.519 -3.579 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.972 -5.313 -1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.632 -3.541 -1.904 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.457 -3.314 -0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.009 -6.005 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.047 -4.758 1.394 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.882 -7.981 -1.620 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.916 -6.727 2.315 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.826 -8.341 0.814 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.428 -3.736 -0.322 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.471 -2.898 0.274 1.00 0.00 C ATOM 1355 C VAL A 88 -7.204 -2.718 1.777 1.00 0.00 C ATOM 1356 O VAL A 88 -7.462 -3.621 2.572 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.899 -3.499 0.043 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.994 -2.481 0.347 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.063 -4.019 -1.384 1.00 0.00 C ATOM 0 H VAL A 88 -6.325 -4.651 0.116 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.441 -1.925 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.001 -4.335 0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.970 -2.934 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.919 -2.165 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.877 -1.615 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.065 -4.429 -1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.915 -3.201 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.326 -4.799 -1.574 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.700 -1.537 2.151 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.393 -1.233 3.559 1.00 0.00 C ATOM 1371 C LEU A 89 -7.416 -0.239 4.119 1.00 0.00 C ATOM 1372 O LEU A 89 -7.636 0.820 3.530 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.966 -0.671 3.691 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.499 -0.343 5.120 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.974 -1.577 5.832 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.435 0.733 5.085 1.00 0.00 C ATOM 0 H LEU A 89 -6.495 -0.776 1.503 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.451 -2.156 4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.272 -1.392 3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.897 0.236 3.091 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.361 0.021 5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.653 -1.308 6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.763 -2.326 5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.128 -1.984 5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.111 0.958 6.101 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.583 0.383 4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.843 1.634 4.627 1.00 0.00 H new ATOM 1388 N HIS A 90 -8.017 -0.585 5.263 1.00 0.00 N ATOM 1389 CA HIS A 90 -9.025 0.271 5.906 1.00 0.00 C ATOM 1390 C HIS A 90 -8.669 0.560 7.393 1.00 0.00 C ATOM 1391 O HIS A 90 -7.764 -0.088 7.926 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.415 -0.376 5.780 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.548 -1.775 6.313 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.431 -2.097 7.316 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.965 -2.939 5.936 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.395 -3.393 7.535 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.513 -3.931 6.711 1.00 0.00 N ATOM 0 H HIS A 90 -7.824 -1.452 5.764 1.00 0.00 H new ATOM 0 HA HIS A 90 -9.038 1.232 5.392 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.136 0.257 6.297 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.695 -0.383 4.727 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.212 -3.063 5.171 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.986 -3.927 8.264 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.278 -4.922 6.659 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.362 1.528 8.100 1.00 0.00 N ATOM 1407 CA PRO A 91 -9.063 1.856 9.504 1.00 0.00 C ATOM 1408 C PRO A 91 -9.987 1.145 10.518 1.00 0.00 C ATOM 1409 O PRO A 91 -10.063 1.541 11.688 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.304 3.381 9.531 1.00 0.00 C ATOM 1411 CG PRO A 91 -10.120 3.713 8.305 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.464 2.405 7.639 1.00 0.00 C ATOM 0 HA PRO A 91 -8.062 1.537 9.796 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.832 3.673 10.438 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.358 3.922 9.525 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -11.024 4.256 8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.556 4.354 7.628 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.440 2.032 7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.488 2.494 6.553 1.00 0.00 H new ATOM 1420 N SER A 92 -10.664 0.088 10.058 1.00 0.00 N ATOM 1421 CA SER A 92 -11.606 -0.663 10.892 1.00 0.00 C ATOM 1422 C SER A 92 -11.029 -2.007 11.330 1.00 0.00 C ATOM 1423 O SER A 92 -10.093 -2.520 10.714 1.00 0.00 O ATOM 1424 CB SER A 92 -12.917 -0.880 10.128 1.00 0.00 C ATOM 1425 OG SER A 92 -13.951 -1.316 10.996 1.00 0.00 O ATOM 0 H SER A 92 -10.576 -0.268 9.106 1.00 0.00 H new ATOM 0 HA SER A 92 -11.797 -0.077 11.791 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.215 0.048 9.641 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.764 -1.618 9.341 1.00 0.00 H new ATOM 0 HG SER A 92 -14.791 -0.874 10.752 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.603 -2.561 12.406 1.00 0.00 N ATOM 1432 CA GLY A 93 -11.163 -3.846 12.931 1.00 0.00 C ATOM 1433 C GLY A 93 -12.017 -5.006 12.440 1.00 0.00 C ATOM 1434 O GLY A 93 -12.017 -6.079 13.052 1.00 0.00 O ATOM 0 H GLY A 93 -12.371 -2.135 12.924 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.126 -4.016 12.642 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.189 -3.817 14.020 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.746 -4.786 11.334 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.611 -5.815 10.738 1.00 0.00 C ATOM 1440 C LEU A 94 -12.815 -6.719 9.798 1.00 0.00 C ATOM 1441 O LEU A 94 -11.785 -6.304 9.255 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.777 -5.162 9.980 1.00 0.00 C ATOM 1443 CG LEU A 94 -16.046 -4.904 10.805 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -15.900 -3.656 11.667 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -17.255 -4.778 9.890 1.00 0.00 C ATOM 0 H LEU A 94 -12.752 -3.898 10.832 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.013 -6.427 11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.433 -4.212 9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.039 -5.798 9.135 1.00 0.00 H new ATOM 0 HG LEU A 94 -16.194 -5.755 11.470 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -16.815 -3.500 12.239 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -15.061 -3.783 12.351 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -15.720 -2.791 11.028 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -18.147 -4.595 10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -17.104 -3.947 9.200 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -17.381 -5.701 9.324 1.00 0.00 H new ATOM 1457 N SER A 95 -13.299 -7.951 9.611 1.00 0.00 N ATOM 1458 CA SER A 95 -12.619 -8.919 8.753 1.00 0.00 C ATOM 1459 C SER A 95 -13.530 -9.486 7.669 1.00 0.00 C ATOM 1460 O SER A 95 -14.757 -9.482 7.798 1.00 0.00 O ATOM 1461 CB SER A 95 -12.044 -10.061 9.595 1.00 0.00 C ATOM 1462 OG SER A 95 -13.020 -10.592 10.476 1.00 0.00 O ATOM 0 H SER A 95 -14.156 -8.298 10.042 1.00 0.00 H new ATOM 0 HA SER A 95 -11.812 -8.384 8.252 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.675 -10.850 8.939 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.191 -9.699 10.169 1.00 0.00 H new ATOM 0 HG SER A 95 -12.626 -11.320 11.000 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.889 -9.972 6.598 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.575 -10.559 5.447 1.00 0.00 C ATOM 1470 C TYR A 96 -12.947 -11.922 5.116 1.00 0.00 C ATOM 1471 O TYR A 96 -12.464 -12.609 6.021 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.497 -9.589 4.245 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.151 -8.243 4.495 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.508 -7.265 5.246 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.413 -7.958 3.990 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.102 -6.044 5.488 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -16.016 -6.737 4.231 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.357 -5.784 4.980 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.954 -4.569 5.224 1.00 0.00 O ATOM 0 H TYR A 96 -11.873 -9.967 6.508 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.628 -10.720 5.680 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.450 -9.430 3.987 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.971 -10.057 3.382 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.525 -7.465 5.647 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.931 -8.700 3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.587 -5.296 6.072 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.999 -6.530 3.834 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.283 -3.935 5.553 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.956 -12.317 3.827 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.368 -13.593 3.389 1.00 0.00 C ATOM 1491 C GLN A 97 -10.869 -13.655 3.708 1.00 0.00 C ATOM 1492 O GLN A 97 -10.375 -14.665 4.219 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.602 -13.795 1.892 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.921 -14.484 1.572 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.843 -15.996 1.690 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.092 -16.561 2.755 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.497 -16.659 0.592 1.00 0.00 N ATOM 0 H GLN A 97 -13.366 -11.767 3.072 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.859 -14.397 3.937 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.577 -12.826 1.394 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.783 -14.386 1.481 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -14.692 -14.112 2.246 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.227 -14.219 0.560 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.299 -16.150 -0.270 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.429 -17.677 0.611 1.00 0.00 H new ATOM 1506 N SER A 98 -10.162 -12.560 3.396 1.00 0.00 N ATOM 1507 CA SER A 98 -8.726 -12.447 3.654 1.00 0.00 C ATOM 1508 C SER A 98 -8.390 -11.063 4.223 1.00 0.00 C ATOM 1509 O SER A 98 -8.040 -10.134 3.482 1.00 0.00 O ATOM 1510 CB SER A 98 -7.927 -12.716 2.368 1.00 0.00 C ATOM 1511 OG SER A 98 -8.040 -14.071 1.972 1.00 0.00 O ATOM 0 H SER A 98 -10.570 -11.733 2.960 1.00 0.00 H new ATOM 0 HA SER A 98 -8.446 -13.197 4.394 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.289 -12.069 1.569 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.878 -12.467 2.529 1.00 0.00 H new ATOM 0 HG SER A 98 -7.525 -14.216 1.151 1.00 0.00 H new ATOM 1517 N THR A 99 -8.526 -10.929 5.547 1.00 0.00 N ATOM 1518 CA THR A 99 -8.244 -9.666 6.231 1.00 0.00 C ATOM 1519 C THR A 99 -7.316 -9.867 7.431 1.00 0.00 C ATOM 1520 O THR A 99 -7.560 -10.723 8.286 1.00 0.00 O ATOM 1521 CB THR A 99 -9.550 -8.971 6.694 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.494 -8.949 5.617 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.298 -7.536 7.166 1.00 0.00 C ATOM 0 H THR A 99 -8.830 -11.681 6.165 1.00 0.00 H new ATOM 0 HA THR A 99 -7.740 -9.025 5.508 1.00 0.00 H new ATOM 0 HB THR A 99 -9.944 -9.542 7.535 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.409 -8.106 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.239 -7.086 7.481 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.602 -7.546 8.004 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.873 -6.953 6.348 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.253 -9.058 7.467 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.274 -9.078 8.547 1.00 0.00 C ATOM 1533 C LEU A 100 -5.356 -7.783 9.344 1.00 0.00 C ATOM 1534 O LEU A 100 -5.221 -6.692 8.782 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.851 -9.218 7.962 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.726 -9.781 8.875 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -2.216 -8.715 9.838 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -3.168 -11.030 9.642 1.00 0.00 C ATOM 0 H LEU A 100 -6.051 -8.369 6.742 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.488 -9.925 9.199 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.916 -9.858 7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.536 -8.233 7.617 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.909 -10.077 8.217 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.430 -9.137 10.464 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.817 -7.874 9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.036 -8.371 10.468 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.347 -11.384 10.265 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.023 -10.786 10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.450 -11.810 8.935 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.585 -7.908 10.651 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.645 -6.742 11.535 1.00 0.00 C ATOM 1552 C GLU A 101 -4.223 -6.294 11.878 1.00 0.00 C ATOM 1553 O GLU A 101 -3.414 -7.090 12.367 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.435 -7.056 12.813 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.886 -7.452 12.563 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.627 -7.790 13.842 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -8.613 -8.972 14.242 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -9.221 -6.870 14.443 1.00 0.00 O ATOM 0 H GLU A 101 -5.732 -8.801 11.121 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.165 -5.935 11.018 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.935 -7.864 13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.415 -6.182 13.465 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.399 -6.635 12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.914 -8.312 11.893 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.937 -5.019 11.613 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.609 -4.455 11.838 1.00 0.00 C ATOM 1567 C LEU A 102 -2.674 -3.090 12.524 1.00 0.00 C ATOM 1568 O LEU A 102 -2.568 -2.032 11.890 1.00 0.00 O ATOM 1569 CB LEU A 102 -1.858 -4.359 10.516 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.333 -4.418 10.616 1.00 0.00 C ATOM 1571 CD1 LEU A 102 0.164 -5.834 10.363 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.298 -3.438 9.639 1.00 0.00 C ATOM 0 H LEU A 102 -4.614 -4.354 11.239 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.071 -5.123 12.510 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.193 -5.169 9.869 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.136 -3.425 10.028 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.038 -4.132 11.626 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.251 -5.857 10.438 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.265 -6.508 11.104 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.137 -6.153 9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.384 -3.491 9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.002 -3.693 8.623 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.035 -2.427 9.872 1.00 0.00 H new ATOM 1584 N GLY A 103 -2.925 -3.159 13.826 1.00 0.00 N ATOM 1585 CA GLY A 103 -2.972 -1.985 14.718 1.00 0.00 C ATOM 1586 C GLY A 103 -3.709 -0.783 14.152 1.00 0.00 C ATOM 1587 O GLY A 103 -3.177 -0.084 13.291 1.00 0.00 O ATOM 0 H GLY A 103 -3.105 -4.040 14.308 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.447 -2.277 15.654 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.951 -1.688 14.958 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.935 -0.551 14.658 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.832 0.557 14.234 1.00 0.00 C ATOM 1593 C GLU A 104 -6.230 0.483 12.742 1.00 0.00 C ATOM 1594 O GLU A 104 -7.182 1.152 12.328 1.00 0.00 O ATOM 1595 CB GLU A 104 -5.285 1.965 14.623 1.00 0.00 C ATOM 1596 CG GLU A 104 -4.146 2.516 13.763 1.00 0.00 C ATOM 1597 CD GLU A 104 -3.678 3.882 14.224 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -4.246 4.893 13.760 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -2.742 3.942 15.049 1.00 0.00 O ATOM 0 H GLU A 104 -5.344 -1.136 15.387 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.751 0.412 14.802 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.112 2.674 14.589 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.943 1.924 15.657 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.307 1.821 13.788 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.476 2.580 12.726 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.503 -0.321 11.944 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.820 -0.483 10.523 1.00 0.00 C ATOM 1608 C LEU A 105 -5.821 -1.953 10.144 1.00 0.00 C ATOM 1609 O LEU A 105 -5.035 -2.742 10.673 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.869 0.326 9.606 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.353 0.197 9.859 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.760 -0.950 9.053 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.641 1.496 9.503 1.00 0.00 C ATOM 0 H LEU A 105 -4.699 -0.863 12.261 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.820 -0.078 10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.064 0.030 8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.136 1.379 9.691 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.209 -0.012 10.919 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.690 -1.018 9.250 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.242 -1.884 9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.922 -0.770 7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.572 1.387 9.688 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.806 1.725 8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.035 2.307 10.116 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.711 -2.300 9.221 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.857 -3.674 8.750 1.00 0.00 C ATOM 1627 C ALA A 106 -6.471 -3.764 7.279 1.00 0.00 C ATOM 1628 O ALA A 106 -6.575 -2.779 6.544 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.286 -4.155 8.962 1.00 0.00 C ATOM 0 H ALA A 106 -7.350 -1.640 8.779 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.191 -4.319 9.323 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.381 -5.181 8.606 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.530 -4.115 10.024 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.972 -3.514 8.408 1.00 0.00 H new ATOM 1635 N MET A 107 -6.069 -4.958 6.853 1.00 0.00 N ATOM 1636 CA MET A 107 -5.647 -5.195 5.476 1.00 0.00 C ATOM 1637 C MET A 107 -6.528 -6.282 4.870 1.00 0.00 C ATOM 1638 O MET A 107 -6.688 -7.345 5.457 1.00 0.00 O ATOM 1639 CB MET A 107 -4.167 -5.620 5.452 1.00 0.00 C ATOM 1640 CG MET A 107 -3.514 -5.584 4.071 1.00 0.00 C ATOM 1641 SD MET A 107 -1.733 -5.303 4.152 1.00 0.00 S ATOM 1642 CE MET A 107 -1.658 -3.518 4.229 1.00 0.00 C ATOM 0 H MET A 107 -6.027 -5.785 7.449 1.00 0.00 H new ATOM 0 HA MET A 107 -5.751 -4.282 4.890 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.605 -4.969 6.121 1.00 0.00 H new ATOM 0 HB3 MET A 107 -4.087 -6.631 5.850 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.706 -6.526 3.558 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.976 -4.796 3.475 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.734 -3.172 3.765 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.511 -3.095 3.699 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.683 -3.197 5.270 1.00 0.00 H new ATOM 1652 N SER A 108 -7.089 -6.010 3.700 1.00 0.00 N ATOM 1653 CA SER A 108 -7.965 -6.960 3.021 1.00 0.00 C ATOM 1654 C SER A 108 -7.500 -7.153 1.591 1.00 0.00 C ATOM 1655 O SER A 108 -7.279 -6.178 0.862 1.00 0.00 O ATOM 1656 CB SER A 108 -9.418 -6.474 3.052 1.00 0.00 C ATOM 1657 OG SER A 108 -9.873 -6.306 4.383 1.00 0.00 O ATOM 0 H SER A 108 -6.953 -5.133 3.197 1.00 0.00 H new ATOM 0 HA SER A 108 -7.918 -7.916 3.542 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.500 -5.529 2.515 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.055 -7.191 2.535 1.00 0.00 H new ATOM 0 HG SER A 108 -10.802 -5.994 4.374 1.00 0.00 H new ATOM 1663 N THR A 109 -7.352 -8.414 1.202 1.00 0.00 N ATOM 1664 CA THR A 109 -6.884 -8.765 -0.136 1.00 0.00 C ATOM 1665 C THR A 109 -7.929 -9.598 -0.892 1.00 0.00 C ATOM 1666 O THR A 109 -7.623 -10.226 -1.914 1.00 0.00 O ATOM 1667 CB THR A 109 -5.541 -9.532 -0.054 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.712 -10.760 0.668 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.472 -8.687 0.635 1.00 0.00 C ATOM 0 H THR A 109 -7.551 -9.217 1.799 1.00 0.00 H new ATOM 0 HA THR A 109 -6.728 -7.839 -0.690 1.00 0.00 H new ATOM 0 HB THR A 109 -5.218 -9.750 -1.072 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.856 -11.236 0.711 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.538 -9.248 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.316 -7.767 0.071 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.798 -8.442 1.646 1.00 0.00 H new ATOM 1677 N SER A 110 -9.168 -9.575 -0.387 1.00 0.00 N ATOM 1678 CA SER A 110 -10.274 -10.323 -0.980 1.00 0.00 C ATOM 1679 C SER A 110 -11.047 -9.501 -2.015 1.00 0.00 C ATOM 1680 O SER A 110 -11.458 -8.354 -1.765 1.00 0.00 O ATOM 1681 CB SER A 110 -11.229 -10.806 0.116 1.00 0.00 C ATOM 1682 OG SER A 110 -11.665 -9.731 0.930 1.00 0.00 O ATOM 0 H SER A 110 -9.428 -9.039 0.441 1.00 0.00 H new ATOM 0 HA SER A 110 -9.841 -11.178 -1.499 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.091 -11.293 -0.339 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.730 -11.553 0.733 1.00 0.00 H new ATOM 0 HG SER A 110 -12.274 -10.069 1.619 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.262 -10.116 -3.186 1.00 0.00 N ATOM 1689 CA GLN A 111 -12.012 -9.483 -4.279 1.00 0.00 C ATOM 1690 C GLN A 111 -13.454 -9.180 -3.832 1.00 0.00 C ATOM 1691 O GLN A 111 -14.087 -8.241 -4.320 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.988 -10.370 -5.541 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.570 -11.776 -5.369 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.514 -12.590 -6.647 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -13.446 -12.568 -7.452 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -11.418 -13.314 -6.841 1.00 0.00 N ATOM 0 H GLN A 111 -10.926 -11.055 -3.401 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.532 -8.537 -4.532 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.539 -9.862 -6.332 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.956 -10.462 -5.880 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.022 -12.299 -4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.605 -11.699 -5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.670 -13.303 -6.148 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.324 -13.881 -7.683 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.935 -9.997 -2.879 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.269 -9.854 -2.293 1.00 0.00 C ATOM 1707 C ASP A 112 -15.382 -8.524 -1.531 1.00 0.00 C ATOM 1708 O ASP A 112 -16.393 -7.825 -1.653 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.551 -11.041 -1.368 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.035 -11.296 -1.167 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.616 -12.072 -1.955 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.615 -10.722 -0.221 1.00 0.00 O ATOM 0 H ASP A 112 -13.402 -10.778 -2.495 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.013 -9.845 -3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.087 -11.936 -1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.085 -10.859 -0.400 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.333 -8.178 -0.748 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.306 -6.908 -0.017 1.00 0.00 C ATOM 1719 C VAL A 113 -14.156 -5.738 -0.999 1.00 0.00 C ATOM 1720 O VAL A 113 -14.755 -4.684 -0.790 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.204 -6.865 1.092 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.800 -6.637 0.540 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.528 -5.803 2.134 1.00 0.00 C ATOM 0 H VAL A 113 -13.506 -8.760 -0.613 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.258 -6.815 0.505 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.207 -7.851 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.084 -6.618 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.543 -7.444 -0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.768 -5.686 0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.748 -5.791 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.581 -4.826 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.487 -6.031 2.600 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.366 -5.947 -2.080 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.161 -4.922 -3.116 1.00 0.00 C ATOM 1735 C LEU A 114 -14.510 -4.516 -3.744 1.00 0.00 C ATOM 1736 O LEU A 114 -14.833 -3.323 -3.832 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.195 -5.474 -4.180 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.795 -4.517 -5.311 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.526 -3.752 -4.962 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.615 -5.298 -6.599 1.00 0.00 C ATOM 0 H LEU A 114 -12.863 -6.818 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.725 -4.028 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.286 -5.804 -3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.650 -6.358 -4.627 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.591 -3.785 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.268 -3.082 -5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.690 -3.169 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.710 -4.456 -4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.331 -4.617 -7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.834 -6.046 -6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.551 -5.793 -6.858 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.299 -5.532 -4.144 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.626 -5.321 -4.738 1.00 0.00 C ATOM 1754 C PHE A 115 -17.608 -4.766 -3.700 1.00 0.00 C ATOM 1755 O PHE A 115 -18.416 -3.878 -4.009 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.174 -6.635 -5.306 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.677 -6.970 -6.684 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.515 -7.704 -6.860 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -17.383 -6.561 -7.805 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -15.064 -8.021 -8.127 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -16.937 -6.876 -9.075 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.776 -7.607 -9.236 1.00 0.00 C ATOM 0 H PHE A 115 -15.034 -6.514 -4.064 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.518 -4.596 -5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.909 -7.448 -4.630 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.262 -6.581 -5.329 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.955 -8.032 -5.997 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -18.292 -5.990 -7.685 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.156 -8.592 -8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -17.496 -6.551 -9.940 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.426 -7.854 -10.227 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.501 -5.274 -2.456 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.371 -4.847 -1.356 1.00 0.00 C ATOM 1774 C ALA A 116 -18.209 -3.352 -1.068 1.00 0.00 C ATOM 1775 O ALA A 116 -19.187 -2.600 -1.092 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.085 -5.674 -0.108 1.00 0.00 C ATOM 0 H ALA A 116 -16.816 -5.983 -2.193 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.406 -5.013 -1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.737 -5.348 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.268 -6.727 -0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.044 -5.539 0.187 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.957 -2.916 -0.862 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.658 -1.508 -0.573 1.00 0.00 C ATOM 1784 C ILE A 117 -16.989 -0.608 -1.757 1.00 0.00 C ATOM 1785 O ILE A 117 -17.545 0.480 -1.576 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.175 -1.289 -0.127 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.862 0.203 0.092 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.170 -1.874 -1.124 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.802 0.918 1.040 1.00 0.00 C ATOM 0 H ILE A 117 -16.136 -3.520 -0.891 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.299 -1.231 0.264 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.069 -1.821 0.818 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.845 0.294 0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.887 0.710 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.156 -1.694 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.336 -2.947 -1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.302 -1.397 -2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.502 1.962 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.819 0.865 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.762 0.442 2.020 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.610 -1.056 -2.956 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.901 -0.312 -4.177 1.00 0.00 C ATOM 1803 C ALA A 118 -18.414 -0.077 -4.288 1.00 0.00 C ATOM 1804 O ALA A 118 -18.861 0.943 -4.820 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.371 -1.049 -5.395 1.00 0.00 C ATOM 0 H ALA A 118 -16.102 -1.928 -3.104 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.399 0.655 -4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.599 -0.477 -6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.291 -1.170 -5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.842 -2.030 -5.460 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.184 -1.057 -3.771 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.648 -0.974 -3.723 1.00 0.00 C ATOM 1813 C ALA A 119 -21.095 -0.209 -2.480 1.00 0.00 C ATOM 1814 O ALA A 119 -22.224 0.286 -2.409 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.263 -2.362 -3.734 1.00 0.00 C ATOM 0 H ALA A 119 -18.806 -1.920 -3.379 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.991 -0.437 -4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.349 -2.279 -3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.969 -2.883 -4.645 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.913 -2.922 -2.867 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.182 -0.133 -1.514 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.423 0.589 -0.284 1.00 0.00 C ATOM 1823 C GLY A 120 -20.820 -0.277 0.891 1.00 0.00 C ATOM 1824 O GLY A 120 -21.314 0.234 1.901 1.00 0.00 O ATOM 0 H GLY A 120 -19.262 -0.570 -1.569 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.522 1.143 -0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.209 1.324 -0.458 1.00 0.00 H new ATOM 1828 N THR A 121 -20.606 -1.578 0.759 1.00 0.00 N ATOM 1829 CA THR A 121 -20.947 -2.531 1.807 1.00 0.00 C ATOM 1830 C THR A 121 -19.704 -3.032 2.560 1.00 0.00 C ATOM 1831 O THR A 121 -19.808 -3.926 3.408 1.00 0.00 O ATOM 1832 CB THR A 121 -21.741 -3.722 1.215 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.901 -4.516 0.366 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.930 -3.213 0.408 1.00 0.00 C ATOM 0 H THR A 121 -20.194 -2.002 -0.072 1.00 0.00 H new ATOM 0 HA THR A 121 -21.574 -2.010 2.530 1.00 0.00 H new ATOM 0 HB THR A 121 -22.097 -4.336 2.042 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.418 -5.265 0.002 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.480 -4.060 -0.003 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.588 -2.633 1.055 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.574 -2.582 -0.406 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.532 -2.442 2.257 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.304 -2.835 2.915 1.00 0.00 C ATOM 1844 C GLY A 122 -16.966 -1.940 4.105 1.00 0.00 C ATOM 1845 O GLY A 122 -17.869 -1.591 4.871 1.00 0.00 O ATOM 0 H GLY A 122 -18.425 -1.700 1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.392 -3.867 3.254 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.485 -2.804 2.197 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.671 -1.545 4.297 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.247 -0.692 5.423 1.00 0.00 C ATOM 1851 C PRO A 123 -15.503 0.802 5.192 1.00 0.00 C ATOM 1852 O PRO A 123 -15.899 1.213 4.098 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.742 -0.996 5.540 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.429 -2.028 4.498 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.505 -1.906 3.467 1.00 0.00 C ATOM 0 HA PRO A 123 -15.813 -0.907 6.330 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.151 -0.094 5.381 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.498 -1.365 6.536 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.446 -1.855 4.060 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.414 -3.028 4.931 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.277 -1.140 2.725 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.661 -2.839 2.925 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.268 1.600 6.249 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.475 3.065 6.231 1.00 0.00 C ATOM 1865 C GLU A 124 -14.656 3.745 5.133 1.00 0.00 C ATOM 1866 O GLU A 124 -15.196 4.467 4.291 1.00 0.00 O ATOM 1867 CB GLU A 124 -15.074 3.701 7.582 1.00 0.00 C ATOM 1868 CG GLU A 124 -15.208 2.793 8.793 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.256 3.560 10.099 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -14.180 3.801 10.686 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -16.368 3.923 10.535 1.00 0.00 O ATOM 0 H GLU A 124 -14.928 1.249 7.144 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.537 3.217 6.040 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.039 4.037 7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.687 4.587 7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.114 2.195 8.695 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.368 2.098 8.815 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.347 3.492 5.172 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.387 4.079 4.229 1.00 0.00 C ATOM 1880 C LYS A 125 -11.347 3.036 3.877 1.00 0.00 C ATOM 1881 O LYS A 125 -10.908 2.296 4.749 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.676 5.314 4.835 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.566 6.240 5.663 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.336 7.220 4.790 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.741 7.428 5.319 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.422 8.577 4.662 1.00 0.00 N ATOM 0 H LYS A 125 -12.919 2.872 5.860 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.932 4.401 3.342 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.856 4.968 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.234 5.892 4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.268 5.643 6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.952 6.793 6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.811 8.174 4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.380 6.845 3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.326 6.522 5.160 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.701 7.598 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.380 8.683 5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.879 9.447 4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.484 8.405 3.638 1.00 0.00 H new ATOM 1900 N SER A 126 -10.942 2.974 2.611 1.00 0.00 N ATOM 1901 CA SER A 126 -9.958 1.980 2.188 1.00 0.00 C ATOM 1902 C SER A 126 -8.911 2.562 1.236 1.00 0.00 C ATOM 1903 O SER A 126 -9.073 3.666 0.708 1.00 0.00 O ATOM 1904 CB SER A 126 -10.666 0.795 1.520 1.00 0.00 C ATOM 1905 OG SER A 126 -11.512 0.121 2.437 1.00 0.00 O ATOM 0 H SER A 126 -11.274 3.590 1.869 1.00 0.00 H new ATOM 0 HA SER A 126 -9.433 1.645 3.083 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.253 1.149 0.672 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.925 0.100 1.126 1.00 0.00 H new ATOM 0 HG SER A 126 -11.952 -0.629 1.985 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.839 1.787 1.035 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.746 2.149 0.138 1.00 0.00 C ATOM 1913 C LEU A 127 -6.546 1.022 -0.862 1.00 0.00 C ATOM 1914 O LEU A 127 -6.228 -0.109 -0.466 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.433 2.389 0.914 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.263 2.971 0.103 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.272 4.493 0.159 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.937 2.421 0.614 1.00 0.00 C ATOM 0 H LEU A 127 -7.709 0.886 1.495 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.005 3.076 -0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.644 3.063 1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.112 1.441 1.347 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.383 2.670 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.436 4.883 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.208 4.867 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.179 4.820 1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.119 2.842 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.811 2.691 1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.931 1.335 0.516 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.771 1.325 -2.143 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.581 0.347 -3.211 1.00 0.00 C ATOM 1932 C ILE A 128 -5.226 0.578 -3.877 1.00 0.00 C ATOM 1933 O ILE A 128 -5.051 1.502 -4.685 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.733 0.362 -4.258 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.122 1.805 -4.672 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.935 -0.396 -3.693 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -9.006 1.883 -5.900 1.00 0.00 C ATOM 0 H ILE A 128 -7.085 2.241 -2.463 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.601 -0.645 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.386 -0.135 -5.164 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.635 2.284 -3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.212 2.376 -4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.745 -0.389 -4.422 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.648 -1.426 -3.479 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.270 0.085 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.231 2.926 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.489 1.436 -6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.935 1.343 -5.715 1.00 0.00 H new ATOM 1949 N SER A 129 -4.276 -0.278 -3.516 1.00 0.00 N ATOM 1950 CA SER A 129 -2.914 -0.177 -4.014 1.00 0.00 C ATOM 1951 C SER A 129 -2.510 -1.444 -4.767 1.00 0.00 C ATOM 1952 O SER A 129 -2.496 -2.537 -4.201 1.00 0.00 O ATOM 1953 CB SER A 129 -1.970 0.097 -2.837 1.00 0.00 C ATOM 1954 OG SER A 129 -0.708 0.553 -3.289 1.00 0.00 O ATOM 0 H SER A 129 -4.429 -1.056 -2.874 1.00 0.00 H new ATOM 0 HA SER A 129 -2.849 0.649 -4.722 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.414 0.842 -2.177 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.842 -0.813 -2.250 1.00 0.00 H new ATOM 0 HG SER A 129 -0.739 0.694 -4.258 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.152 -1.272 -6.048 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.756 -2.381 -6.927 1.00 0.00 C ATOM 1962 C LEU A 130 -0.433 -3.010 -6.476 1.00 0.00 C ATOM 1963 O LEU A 130 0.626 -2.366 -6.508 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.640 -1.878 -8.377 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.771 -2.949 -9.471 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.233 -3.188 -9.828 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -0.981 -2.542 -10.706 1.00 0.00 C ATOM 0 H LEU A 130 -2.129 -0.360 -6.503 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.524 -3.152 -6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.408 -1.122 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.676 -1.383 -8.494 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.361 -3.882 -9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.298 -3.950 -10.604 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.773 -3.524 -8.943 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.675 -2.261 -10.192 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.083 -3.310 -11.473 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.364 -1.596 -11.087 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.071 -2.428 -10.444 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.533 -4.266 -6.017 1.00 0.00 N ATOM 1980 CA GLY A 131 0.628 -5.024 -5.565 1.00 0.00 C ATOM 1981 C GLY A 131 1.196 -4.567 -4.231 1.00 0.00 C ATOM 1982 O GLY A 131 0.788 -3.536 -3.688 1.00 0.00 O ATOM 0 H GLY A 131 -1.414 -4.775 -5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.352 -6.076 -5.488 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.409 -4.954 -6.322 1.00 0.00 H new ATOM 1986 N TYR A 132 2.144 -5.357 -3.718 1.00 0.00 N ATOM 1987 CA TYR A 132 2.821 -5.063 -2.453 1.00 0.00 C ATOM 1988 C TYR A 132 4.339 -5.115 -2.636 1.00 0.00 C ATOM 1989 O TYR A 132 4.845 -5.442 -3.721 1.00 0.00 O ATOM 1990 CB TYR A 132 2.420 -6.043 -1.315 1.00 0.00 C ATOM 1991 CG TYR A 132 2.344 -7.524 -1.675 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.416 -8.016 -2.591 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.195 -8.430 -1.063 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.350 -9.365 -2.885 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.133 -9.776 -1.346 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.210 -10.241 -2.258 1.00 0.00 C ATOM 1997 OH TYR A 132 2.146 -11.586 -2.542 1.00 0.00 O ATOM 0 H TYR A 132 2.462 -6.216 -4.167 1.00 0.00 H new ATOM 0 HA TYR A 132 2.506 -4.061 -2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.135 -5.928 -0.500 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.447 -5.737 -0.931 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.737 -7.332 -3.079 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.922 -8.073 -0.349 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.629 -9.730 -3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 132 3.805 -10.465 -0.855 1.00 0.00 H new ATOM 0 HH TYR A 132 1.371 -11.763 -3.115 1.00 0.00 H new ATOM 2007 N ALA A 133 5.042 -4.781 -1.557 1.00 0.00 N ATOM 2008 CA ALA A 133 6.490 -4.798 -1.518 1.00 0.00 C ATOM 2009 C ALA A 133 6.949 -5.847 -0.523 1.00 0.00 C ATOM 2010 O ALA A 133 6.460 -5.887 0.611 1.00 0.00 O ATOM 2011 CB ALA A 133 7.012 -3.431 -1.135 1.00 0.00 C ATOM 0 H ALA A 133 4.612 -4.489 -0.679 1.00 0.00 H new ATOM 0 HA ALA A 133 6.883 -5.048 -2.503 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.101 -3.452 -1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.681 -2.696 -1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.630 -3.158 -0.151 1.00 0.00 H new ATOM 2017 N GLY A 134 7.882 -6.690 -0.950 1.00 0.00 N ATOM 2018 CA GLY A 134 8.370 -7.749 -0.086 1.00 0.00 C ATOM 2019 C GLY A 134 9.877 -7.798 0.017 1.00 0.00 C ATOM 2020 O GLY A 134 10.583 -7.424 -0.923 1.00 0.00 O ATOM 0 H GLY A 134 8.308 -6.660 -1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.950 -7.616 0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 134 8.008 -8.707 -0.459 1.00 0.00 H new ATOM 2024 N TRP A 135 10.360 -8.263 1.173 1.00 0.00 N ATOM 2025 CA TRP A 135 11.790 -8.383 1.435 1.00 0.00 C ATOM 2026 C TRP A 135 12.126 -9.788 1.910 1.00 0.00 C ATOM 2027 O TRP A 135 11.416 -10.348 2.754 1.00 0.00 O ATOM 2028 CB TRP A 135 12.230 -7.372 2.497 1.00 0.00 C ATOM 2029 CG TRP A 135 12.133 -5.945 2.047 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.148 -5.177 1.561 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.960 -5.116 2.043 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.683 -3.921 1.253 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.345 -3.860 1.539 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.624 -5.312 2.413 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.444 -2.808 1.398 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.732 -4.266 2.272 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.146 -3.028 1.767 1.00 0.00 C ATOM 0 H TRP A 135 9.770 -8.565 1.948 1.00 0.00 H new ATOM 0 HA TRP A 135 12.321 -8.179 0.505 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.617 -7.505 3.389 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.260 -7.584 2.783 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.169 -5.507 1.436 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.243 -3.158 0.873 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.296 -6.265 2.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.760 -1.851 1.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.699 -4.406 2.556 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.425 -2.230 1.667 1.00 0.00 H new ATOM 2048 N GLU A 136 13.217 -10.341 1.366 1.00 0.00 N ATOM 2049 CA GLU A 136 13.684 -11.687 1.722 1.00 0.00 C ATOM 2050 C GLU A 136 14.459 -11.660 3.041 1.00 0.00 C ATOM 2051 O GLU A 136 14.956 -10.607 3.448 1.00 0.00 O ATOM 2052 CB GLU A 136 14.566 -12.261 0.605 1.00 0.00 C ATOM 2053 CG GLU A 136 13.792 -12.678 -0.638 1.00 0.00 C ATOM 2054 CD GLU A 136 14.691 -13.240 -1.722 1.00 0.00 C ATOM 2055 OE1 GLU A 136 15.171 -12.452 -2.563 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.916 -14.469 -1.728 1.00 0.00 O ATOM 0 H GLU A 136 13.798 -9.872 0.671 1.00 0.00 H new ATOM 0 HA GLU A 136 12.811 -12.328 1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.311 -11.516 0.325 1.00 0.00 H new ATOM 0 HB3 GLU A 136 15.108 -13.125 0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.048 -13.426 -0.364 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.250 -11.817 -1.030 1.00 0.00 H new ATOM 2063 N ALA A 137 14.543 -12.826 3.704 1.00 0.00 N ATOM 2064 CA ALA A 137 15.243 -12.978 4.993 1.00 0.00 C ATOM 2065 C ALA A 137 16.684 -12.443 4.974 1.00 0.00 C ATOM 2066 O ALA A 137 17.631 -13.162 4.629 1.00 0.00 O ATOM 2067 CB ALA A 137 15.231 -14.442 5.405 1.00 0.00 C ATOM 0 H ALA A 137 14.127 -13.692 3.361 1.00 0.00 H new ATOM 0 HA ALA A 137 14.704 -12.372 5.722 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.748 -14.556 6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 137 14.201 -14.782 5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.736 -15.038 4.645 1.00 0.00 H new ATOM 2073 N GLY A 138 16.824 -11.161 5.322 1.00 0.00 N ATOM 2074 CA GLY A 138 18.136 -10.529 5.364 1.00 0.00 C ATOM 2075 C GLY A 138 18.244 -9.321 4.448 1.00 0.00 C ATOM 2076 O GLY A 138 19.068 -8.434 4.688 1.00 0.00 O ATOM 0 H GLY A 138 16.049 -10.548 5.576 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.353 -10.222 6.387 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.894 -11.260 5.083 1.00 0.00 H new ATOM 2080 N GLN A 139 17.407 -9.286 3.393 1.00 0.00 N ATOM 2081 CA GLN A 139 17.396 -8.184 2.414 1.00 0.00 C ATOM 2082 C GLN A 139 17.136 -6.819 3.075 1.00 0.00 C ATOM 2083 O GLN A 139 17.838 -5.842 2.784 1.00 0.00 O ATOM 2084 CB GLN A 139 16.344 -8.460 1.330 1.00 0.00 C ATOM 2085 CG GLN A 139 16.690 -7.877 -0.034 1.00 0.00 C ATOM 2086 CD GLN A 139 15.631 -8.172 -1.080 1.00 0.00 C ATOM 2087 OE1 GLN A 139 15.691 -9.188 -1.770 1.00 0.00 O ATOM 2088 NE2 GLN A 139 14.654 -7.281 -1.200 1.00 0.00 N ATOM 0 H GLN A 139 16.723 -10.017 3.197 1.00 0.00 H new ATOM 0 HA GLN A 139 18.386 -8.137 1.961 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.214 -9.538 1.230 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.387 -8.052 1.655 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.815 -6.798 0.057 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.646 -8.282 -0.366 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.644 -6.452 -0.606 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.913 -7.426 -1.886 1.00 0.00 H new ATOM 2097 N LEU A 140 16.139 -6.767 3.977 1.00 0.00 N ATOM 2098 CA LEU A 140 15.786 -5.527 4.683 1.00 0.00 C ATOM 2099 C LEU A 140 16.906 -5.118 5.648 1.00 0.00 C ATOM 2100 O LEU A 140 17.322 -3.959 5.658 1.00 0.00 O ATOM 2101 CB LEU A 140 14.431 -5.697 5.421 1.00 0.00 C ATOM 2102 CG LEU A 140 13.734 -4.426 5.990 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.296 -4.054 7.355 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.829 -3.232 5.039 1.00 0.00 C ATOM 0 H LEU A 140 15.565 -7.571 4.232 1.00 0.00 H new ATOM 0 HA LEU A 140 15.672 -4.725 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.736 -6.177 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.588 -6.388 6.249 1.00 0.00 H new ATOM 0 HG LEU A 140 12.679 -4.677 6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.790 -3.163 7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.137 -4.878 8.051 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.364 -3.854 7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.328 -2.372 5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.877 -2.990 4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.350 -3.482 4.092 1.00 0.00 H new ATOM 2116 N GLU A 141 17.384 -6.082 6.457 1.00 0.00 N ATOM 2117 CA GLU A 141 18.493 -5.843 7.401 1.00 0.00 C ATOM 2118 C GLU A 141 19.757 -5.394 6.652 1.00 0.00 C ATOM 2119 O GLU A 141 20.574 -4.632 7.182 1.00 0.00 O ATOM 2120 CB GLU A 141 18.791 -7.108 8.213 1.00 0.00 C ATOM 2121 CG GLU A 141 17.737 -7.428 9.264 1.00 0.00 C ATOM 2122 CD GLU A 141 18.060 -8.684 10.050 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.738 -8.572 11.093 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.636 -9.778 9.622 1.00 0.00 O ATOM 0 H GLU A 141 17.020 -7.034 6.476 1.00 0.00 H new ATOM 0 HA GLU A 141 18.189 -5.049 8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.879 -7.954 7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.757 -6.993 8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.647 -6.587 9.951 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.769 -7.547 8.778 1.00 0.00 H new ATOM 2131 N ALA A 142 19.876 -5.863 5.397 1.00 0.00 N ATOM 2132 CA ALA A 142 20.997 -5.529 4.516 1.00 0.00 C ATOM 2133 C ALA A 142 20.923 -4.065 4.071 1.00 0.00 C ATOM 2134 O ALA A 142 21.899 -3.318 4.200 1.00 0.00 O ATOM 2135 CB ALA A 142 20.979 -6.449 3.304 1.00 0.00 C ATOM 0 H ALA A 142 19.192 -6.486 4.969 1.00 0.00 H new ATOM 0 HA ALA A 142 21.929 -5.668 5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.813 -6.202 2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.070 -7.485 3.632 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.041 -6.321 2.764 1.00 0.00 H new ATOM 2141 N GLU A 143 19.740 -3.662 3.570 1.00 0.00 N ATOM 2142 CA GLU A 143 19.503 -2.287 3.112 1.00 0.00 C ATOM 2143 C GLU A 143 19.459 -1.312 4.304 1.00 0.00 C ATOM 2144 O GLU A 143 19.755 -0.126 4.159 1.00 0.00 O ATOM 2145 CB GLU A 143 18.208 -2.214 2.272 1.00 0.00 C ATOM 2146 CG GLU A 143 16.926 -2.392 3.057 1.00 0.00 C ATOM 2147 CD GLU A 143 15.824 -3.035 2.241 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.933 -4.243 1.943 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.855 -2.329 1.893 1.00 0.00 O ATOM 0 H GLU A 143 18.931 -4.276 3.473 1.00 0.00 H new ATOM 0 HA GLU A 143 20.333 -1.985 2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.175 -1.249 1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.251 -2.980 1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.126 -3.004 3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.587 -1.420 3.416 1.00 0.00 H new ATOM 2156 N LEU A 144 19.081 -1.845 5.479 1.00 0.00 N ATOM 2157 CA LEU A 144 19.001 -1.079 6.718 1.00 0.00 C ATOM 2158 C LEU A 144 20.404 -0.827 7.294 1.00 0.00 C ATOM 2159 O LEU A 144 20.677 0.250 7.832 1.00 0.00 O ATOM 2160 CB LEU A 144 18.137 -1.859 7.712 1.00 0.00 C ATOM 2161 CG LEU A 144 17.626 -1.092 8.933 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.366 -0.303 8.600 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.366 -2.072 10.056 1.00 0.00 C ATOM 0 H LEU A 144 18.823 -2.826 5.588 1.00 0.00 H new ATOM 0 HA LEU A 144 18.551 -0.106 6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.275 -2.255 7.175 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.713 -2.714 8.065 1.00 0.00 H new ATOM 0 HG LEU A 144 18.383 -0.373 9.246 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.026 0.232 9.487 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.583 0.412 7.806 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.585 -0.987 8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.001 -1.534 10.931 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.618 -2.799 9.739 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.291 -2.590 10.308 1.00 0.00 H new ATOM 2175 N SER A 145 21.283 -1.839 7.171 1.00 0.00 N ATOM 2176 CA SER A 145 22.670 -1.745 7.645 1.00 0.00 C ATOM 2177 C SER A 145 23.513 -0.931 6.657 1.00 0.00 C ATOM 2178 O SER A 145 24.491 -0.281 7.038 1.00 0.00 O ATOM 2179 CB SER A 145 23.267 -3.145 7.823 1.00 0.00 C ATOM 2180 OG SER A 145 24.527 -3.090 8.473 1.00 0.00 O ATOM 0 H SER A 145 21.051 -2.736 6.744 1.00 0.00 H new ATOM 0 HA SER A 145 22.675 -1.239 8.610 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.583 -3.763 8.404 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.378 -3.622 6.849 1.00 0.00 H new ATOM 0 HG SER A 145 24.883 -3.998 8.574 1.00 0.00 H new ATOM 2186 N ASP A 146 23.103 -0.990 5.383 1.00 0.00 N ATOM 2187 CA ASP A 146 23.759 -0.273 4.286 1.00 0.00 C ATOM 2188 C ASP A 146 23.283 1.186 4.206 1.00 0.00 C ATOM 2189 O ASP A 146 23.732 1.952 3.346 1.00 0.00 O ATOM 2190 CB ASP A 146 23.430 -0.994 2.984 1.00 0.00 C ATOM 2191 CG ASP A 146 24.490 -0.809 1.913 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.428 -1.632 1.858 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.382 0.159 1.131 1.00 0.00 O ATOM 0 H ASP A 146 22.299 -1.542 5.084 1.00 0.00 H new ATOM 0 HA ASP A 146 24.835 -0.259 4.460 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.309 -2.058 3.186 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.474 -0.631 2.607 1.00 0.00 H new ATOM 2198 N ASN A 147 22.375 1.557 5.128 1.00 0.00 N ATOM 2199 CA ASN A 147 21.780 2.915 5.206 1.00 0.00 C ATOM 2200 C ASN A 147 21.032 3.282 3.903 1.00 0.00 C ATOM 2201 O ASN A 147 20.914 4.461 3.542 1.00 0.00 O ATOM 2202 CB ASN A 147 22.862 3.968 5.541 1.00 0.00 C ATOM 2203 CG ASN A 147 22.292 5.201 6.222 1.00 0.00 C ATOM 2204 OD1 ASN A 147 21.909 6.168 5.563 1.00 0.00 O ATOM 2205 ND2 ASN A 147 22.237 5.172 7.549 1.00 0.00 N ATOM 0 H ASN A 147 22.028 0.922 5.847 1.00 0.00 H new ATOM 0 HA ASN A 147 21.047 2.911 6.013 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.614 3.516 6.188 1.00 0.00 H new ATOM 0 HB3 ASN A 147 23.368 4.267 4.623 1.00 0.00 H new ATOM 0 HD21 ASN A 147 21.866 5.972 8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 147 22.565 4.350 8.055 1.00 0.00 H new ATOM 2212 N ALA A 148 20.503 2.252 3.228 1.00 0.00 N ATOM 2213 CA ALA A 148 19.769 2.410 1.974 1.00 0.00 C ATOM 2214 C ALA A 148 18.312 2.817 2.211 1.00 0.00 C ATOM 2215 O ALA A 148 17.786 3.694 1.513 1.00 0.00 O ATOM 2216 CB ALA A 148 19.825 1.110 1.200 1.00 0.00 C ATOM 0 H ALA A 148 20.575 1.284 3.541 1.00 0.00 H new ATOM 0 HA ALA A 148 20.239 3.210 1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.279 1.221 0.263 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.864 0.858 0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.372 0.314 1.792 1.00 0.00 H new ATOM 2222 N TRP A 149 17.672 2.176 3.205 1.00 0.00 N ATOM 2223 CA TRP A 149 16.276 2.463 3.540 1.00 0.00 C ATOM 2224 C TRP A 149 16.174 2.839 5.022 1.00 0.00 C ATOM 2225 O TRP A 149 16.432 2.003 5.896 1.00 0.00 O ATOM 2226 CB TRP A 149 15.341 1.268 3.244 1.00 0.00 C ATOM 2227 CG TRP A 149 15.256 0.862 1.790 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.300 0.637 0.944 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.065 0.613 1.020 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.844 0.280 -0.299 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.476 0.254 -0.279 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.693 0.661 1.298 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.571 -0.053 -1.290 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.797 0.355 0.292 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.239 0.002 -0.988 1.00 0.00 C ATOM 0 H TRP A 149 18.103 1.458 3.787 1.00 0.00 H new ATOM 0 HA TRP A 149 15.952 3.293 2.913 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.679 0.410 3.825 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.339 1.516 3.595 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.342 0.727 1.215 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.429 0.068 -1.107 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.341 0.933 2.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.909 -0.325 -2.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.737 0.389 0.497 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.513 -0.232 -1.753 1.00 0.00 H new ATOM 2246 N LEU A 150 15.815 4.099 5.303 1.00 0.00 N ATOM 2247 CA LEU A 150 15.690 4.582 6.687 1.00 0.00 C ATOM 2248 C LEU A 150 14.310 4.262 7.267 1.00 0.00 C ATOM 2249 O LEU A 150 13.294 4.387 6.578 1.00 0.00 O ATOM 2250 CB LEU A 150 15.951 6.097 6.747 1.00 0.00 C ATOM 2251 CG LEU A 150 16.313 6.658 8.134 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.804 6.513 8.410 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.889 8.115 8.246 1.00 0.00 C ATOM 0 H LEU A 150 15.606 4.801 4.593 1.00 0.00 H new ATOM 0 HA LEU A 150 16.437 4.066 7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.760 6.335 6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.062 6.615 6.387 1.00 0.00 H new ATOM 0 HG LEU A 150 15.773 6.080 8.884 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.032 6.917 9.396 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.079 5.459 8.377 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.369 7.059 7.654 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.152 8.496 9.233 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.399 8.702 7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.811 8.192 8.103 1.00 0.00 H new ATOM 2265 N THR A 151 14.293 3.852 8.542 1.00 0.00 N ATOM 2266 CA THR A 151 13.055 3.509 9.243 1.00 0.00 C ATOM 2267 C THR A 151 12.654 4.610 10.215 1.00 0.00 C ATOM 2268 O THR A 151 13.505 5.164 10.918 1.00 0.00 O ATOM 2269 CB THR A 151 13.191 2.191 10.035 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.401 2.199 10.803 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.181 0.985 9.110 1.00 0.00 C ATOM 0 H THR A 151 15.133 3.750 9.111 1.00 0.00 H new ATOM 0 HA THR A 151 12.290 3.391 8.476 1.00 0.00 H new ATOM 0 HB THR A 151 12.334 2.116 10.705 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.477 1.359 11.303 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.278 0.073 9.700 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.243 0.960 8.555 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.014 1.056 8.411 1.00 0.00 H new ATOM 2279 N CYS A 152 11.351 4.924 10.249 1.00 0.00 N ATOM 2280 CA CYS A 152 10.815 5.957 11.145 1.00 0.00 C ATOM 2281 C CYS A 152 9.352 5.658 11.510 1.00 0.00 C ATOM 2282 O CYS A 152 8.665 4.975 10.741 1.00 0.00 O ATOM 2283 CB CYS A 152 10.904 7.346 10.495 1.00 0.00 C ATOM 2284 SG CYS A 152 12.590 7.878 10.116 1.00 0.00 S ATOM 0 H CYS A 152 10.647 4.475 9.663 1.00 0.00 H new ATOM 0 HA CYS A 152 11.418 5.950 12.053 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.320 7.342 9.575 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.445 8.077 11.161 1.00 0.00 H new ATOM 0 HG CYS A 152 13.426 6.939 10.447 1.00 0.00 H new ATOM 2290 N PRO A 153 8.834 6.159 12.688 1.00 0.00 N ATOM 2291 CA PRO A 153 7.426 5.938 13.091 1.00 0.00 C ATOM 2292 C PRO A 153 6.462 6.491 12.044 1.00 0.00 C ATOM 2293 O PRO A 153 6.817 7.428 11.321 1.00 0.00 O ATOM 2294 CB PRO A 153 7.289 6.712 14.407 1.00 0.00 C ATOM 2295 CG PRO A 153 8.678 6.861 14.920 1.00 0.00 C ATOM 2296 CD PRO A 153 9.560 6.960 13.707 1.00 0.00 C ATOM 0 HA PRO A 153 7.187 4.880 13.194 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.823 7.684 14.245 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.663 6.172 15.118 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.770 7.751 15.543 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.959 6.008 15.538 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.690 7.994 13.388 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.555 6.559 13.900 1.00 0.00 H new ATOM 2304 N ALA A 154 5.255 5.927 11.959 1.00 0.00 N ATOM 2305 CA ALA A 154 4.293 6.357 10.948 1.00 0.00 C ATOM 2306 C ALA A 154 2.921 6.701 11.518 1.00 0.00 C ATOM 2307 O ALA A 154 2.603 6.382 12.668 1.00 0.00 O ATOM 2308 CB ALA A 154 4.148 5.252 9.913 1.00 0.00 C ATOM 0 H ALA A 154 4.925 5.181 12.571 1.00 0.00 H new ATOM 0 HA ALA A 154 4.681 7.274 10.504 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.432 5.559 9.151 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.115 5.061 9.447 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.793 4.343 10.399 1.00 0.00 H new ATOM 2314 N ASP A 155 2.122 7.362 10.672 1.00 0.00 N ATOM 2315 CA ASP A 155 0.755 7.753 10.987 1.00 0.00 C ATOM 2316 C ASP A 155 -0.137 7.382 9.794 1.00 0.00 C ATOM 2317 O ASP A 155 0.250 7.632 8.649 1.00 0.00 O ATOM 2318 CB ASP A 155 0.658 9.254 11.281 1.00 0.00 C ATOM 2319 CG ASP A 155 1.336 9.639 12.582 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.560 9.886 12.563 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.643 9.693 13.620 1.00 0.00 O ATOM 0 H ASP A 155 2.418 7.642 9.737 1.00 0.00 H new ATOM 0 HA ASP A 155 0.426 7.228 11.884 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.111 9.811 10.461 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.392 9.545 11.323 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.341 6.785 10.028 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.242 6.359 8.938 1.00 0.00 C ATOM 2328 C PRO A 156 -2.946 7.515 8.239 1.00 0.00 C ATOM 2329 O PRO A 156 -3.335 7.390 7.084 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.257 5.469 9.657 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.319 6.013 11.043 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.926 6.487 11.357 1.00 0.00 C ATOM 0 HA PRO A 156 -1.692 5.863 8.139 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.232 5.508 9.172 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.941 4.426 9.654 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.036 6.832 11.111 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.641 5.248 11.750 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.939 7.371 11.995 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.353 5.723 11.883 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.122 8.618 8.968 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.772 9.829 8.444 1.00 0.00 C ATOM 2342 C ALA A 157 -3.136 10.305 7.125 1.00 0.00 C ATOM 2343 O ALA A 157 -3.841 10.706 6.195 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.707 10.917 9.494 1.00 0.00 C ATOM 0 H ALA A 157 -2.819 8.701 9.939 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.812 9.592 8.220 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.187 11.819 9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.222 10.584 10.395 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.665 11.133 9.731 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.799 10.222 7.059 1.00 0.00 N ATOM 2351 CA ILE A 158 -1.024 10.608 5.862 1.00 0.00 C ATOM 2352 C ILE A 158 -1.218 9.575 4.746 1.00 0.00 C ATOM 2353 O ILE A 158 -1.282 9.915 3.560 1.00 0.00 O ATOM 2354 CB ILE A 158 0.501 10.661 6.151 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.824 11.380 7.471 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.236 11.341 4.991 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.049 10.820 8.174 1.00 0.00 C ATOM 0 H ILE A 158 -1.222 9.887 7.830 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.386 11.593 5.568 1.00 0.00 H new ATOM 0 HB ILE A 158 0.844 9.631 6.250 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.981 12.440 7.271 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.035 11.305 8.138 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.304 11.372 5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.066 10.778 4.073 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.861 12.357 4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.222 11.371 9.098 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.887 9.767 8.404 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.919 10.919 7.524 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.346 8.322 5.180 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.486 7.162 4.309 1.00 0.00 C ATOM 2371 C LEU A 159 -2.896 7.096 3.687 1.00 0.00 C ATOM 2372 O LEU A 159 -3.057 6.695 2.531 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.178 5.923 5.162 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.947 4.590 4.430 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.017 3.728 5.226 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.243 3.827 4.210 1.00 0.00 C ATOM 0 H LEU A 159 -1.355 8.082 6.171 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.794 7.222 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.290 6.137 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.003 5.783 5.861 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.526 4.822 3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.178 2.785 4.704 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.968 4.250 5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.402 3.530 6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.031 2.893 3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.705 3.610 5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.923 4.431 3.609 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.897 7.500 4.480 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.300 7.498 4.056 1.00 0.00 C ATOM 2390 C PHE A 160 -5.711 8.762 3.292 1.00 0.00 C ATOM 2391 O PHE A 160 -6.504 8.671 2.350 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.208 7.300 5.274 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.473 5.853 5.595 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.537 5.086 6.279 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.663 5.258 5.208 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.786 3.757 6.567 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.916 3.931 5.495 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.977 3.180 6.174 1.00 0.00 C ATOM 0 H PHE A 160 -3.755 7.837 5.432 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.415 6.668 3.358 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.751 7.778 6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.158 7.804 5.095 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.604 5.534 6.589 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.402 5.839 4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.050 3.171 7.098 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.848 3.481 5.188 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.174 2.142 6.397 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.184 9.936 3.686 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.538 11.196 3.010 1.00 0.00 C ATOM 2410 C ASP A 161 -4.693 11.423 1.750 1.00 0.00 C ATOM 2411 O ASP A 161 -5.209 11.291 0.637 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.415 12.407 3.950 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.263 12.289 5.208 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.478 12.024 5.087 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.712 12.469 6.315 1.00 0.00 O ATOM 0 H ASP A 161 -4.523 10.038 4.456 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.582 11.100 2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.370 12.530 4.236 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.705 13.308 3.409 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.396 11.747 1.927 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.503 12.006 0.797 1.00 0.00 C ATOM 2422 C LEU A 162 -1.102 11.468 1.032 1.00 0.00 C ATOM 2423 O LEU A 162 -0.306 12.068 1.751 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.463 13.499 0.432 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.860 13.824 -1.012 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.302 13.429 -1.272 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.642 15.297 -1.308 1.00 0.00 C ATOM 0 H LEU A 162 -2.952 11.833 2.841 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.919 11.464 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.127 14.040 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.455 13.874 0.609 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.224 13.245 -1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.565 13.668 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.422 12.358 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.957 13.977 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.930 15.508 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.250 15.898 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.590 15.545 -1.167 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.802 10.272 0.467 1.00 0.00 N ATOM 2440 CA PRO A 163 0.535 9.707 0.542 1.00 0.00 C ATOM 2441 C PRO A 163 1.465 10.083 -0.667 1.00 0.00 C ATOM 2442 O PRO A 163 2.615 9.660 -0.668 1.00 0.00 O ATOM 2443 CB PRO A 163 0.255 8.200 0.577 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.052 7.992 -0.129 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.763 9.324 -0.173 1.00 0.00 C ATOM 0 HA PRO A 163 1.085 10.089 1.402 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.054 7.646 0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.203 7.839 1.604 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.887 7.613 -1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.657 7.252 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.992 9.620 -1.197 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.709 9.289 0.368 1.00 0.00 H new ATOM 2453 N PRO A 164 1.018 10.895 -1.705 1.00 0.00 N ATOM 2454 CA PRO A 164 1.865 11.235 -2.877 1.00 0.00 C ATOM 2455 C PRO A 164 2.957 12.280 -2.596 1.00 0.00 C ATOM 2456 O PRO A 164 4.133 12.076 -2.914 1.00 0.00 O ATOM 2457 CB PRO A 164 0.818 11.807 -3.852 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.164 12.485 -2.968 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.320 11.540 -1.847 1.00 0.00 C ATOM 0 HA PRO A 164 2.430 10.373 -3.232 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.269 12.505 -4.557 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.348 11.019 -4.440 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.202 13.454 -2.629 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.110 12.662 -3.479 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.610 12.056 -0.932 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.095 10.802 -2.056 1.00 0.00 H new ATOM 2467 N GLU A 165 2.530 13.386 -1.998 1.00 0.00 N ATOM 2468 CA GLU A 165 3.388 14.523 -1.688 1.00 0.00 C ATOM 2469 C GLU A 165 3.363 14.792 -0.192 1.00 0.00 C ATOM 2470 O GLU A 165 4.373 15.197 0.413 1.00 0.00 O ATOM 2471 CB GLU A 165 2.872 15.749 -2.446 1.00 0.00 C ATOM 2472 CG GLU A 165 2.444 15.450 -3.885 1.00 0.00 C ATOM 2473 CD GLU A 165 1.645 16.579 -4.505 1.00 0.00 C ATOM 2474 OE1 GLU A 165 0.403 16.568 -4.377 1.00 0.00 O ATOM 2475 OE2 GLU A 165 2.262 17.475 -5.119 1.00 0.00 O ATOM 0 H GLU A 165 1.561 13.520 -1.710 1.00 0.00 H new ATOM 0 HA GLU A 165 4.413 14.308 -1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.024 16.169 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.651 16.511 -2.459 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.330 15.262 -4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.848 14.538 -3.900 1.00 0.00 H new ATOM 2482 N GLU A 166 2.184 14.540 0.402 1.00 0.00 N ATOM 2483 CA GLU A 166 1.977 14.725 1.832 1.00 0.00 C ATOM 2484 C GLU A 166 2.764 13.687 2.644 1.00 0.00 C ATOM 2485 O GLU A 166 2.874 13.811 3.860 1.00 0.00 O ATOM 2486 CB GLU A 166 0.486 14.670 2.153 1.00 0.00 C ATOM 2487 CG GLU A 166 -0.165 16.040 2.255 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.623 15.968 2.665 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -1.894 15.643 3.841 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.494 16.236 1.811 1.00 0.00 O ATOM 0 H GLU A 166 1.360 14.206 -0.098 1.00 0.00 H new ATOM 0 HA GLU A 166 2.354 15.708 2.116 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.022 14.092 1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.345 14.139 3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.382 16.644 2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.087 16.547 1.293 1.00 0.00 H new ATOM 2497 N ARG A 167 3.313 12.666 1.948 1.00 0.00 N ATOM 2498 CA ARG A 167 4.143 11.632 2.584 1.00 0.00 C ATOM 2499 C ARG A 167 5.537 12.208 2.851 1.00 0.00 C ATOM 2500 O ARG A 167 6.113 11.990 3.916 1.00 0.00 O ATOM 2501 CB ARG A 167 4.215 10.354 1.706 1.00 0.00 C ATOM 2502 CG ARG A 167 5.141 9.242 2.214 1.00 0.00 C ATOM 2503 CD ARG A 167 4.670 8.635 3.530 1.00 0.00 C ATOM 2504 NE ARG A 167 5.581 8.940 4.640 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.329 9.815 5.620 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.197 10.504 5.653 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.213 9.977 6.592 1.00 0.00 N ATOM 0 H ARG A 167 3.192 12.541 0.943 1.00 0.00 H new ATOM 0 HA ARG A 167 3.692 11.338 3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.209 9.946 1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.540 10.642 0.706 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.206 8.457 1.460 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.146 9.644 2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.674 9.011 3.766 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.584 7.554 3.419 1.00 0.00 H new ATOM 0 HE ARG A 167 6.474 8.447 4.666 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.498 10.372 4.922 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.025 11.166 6.409 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.078 9.437 6.590 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.029 10.642 7.343 1.00 0.00 H new ATOM 2521 N LEU A 168 6.051 12.964 1.873 1.00 0.00 N ATOM 2522 CA LEU A 168 7.355 13.615 1.993 1.00 0.00 C ATOM 2523 C LEU A 168 7.255 14.760 3.014 1.00 0.00 C ATOM 2524 O LEU A 168 8.066 14.845 3.951 1.00 0.00 O ATOM 2525 CB LEU A 168 7.814 14.129 0.618 1.00 0.00 C ATOM 2526 CG LEU A 168 9.328 14.307 0.445 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.969 13.027 -0.074 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.623 15.470 -0.491 1.00 0.00 C ATOM 0 H LEU A 168 5.578 13.139 0.986 1.00 0.00 H new ATOM 0 HA LEU A 168 8.098 12.900 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.459 13.437 -0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.330 15.087 0.429 1.00 0.00 H new ATOM 0 HG LEU A 168 9.759 14.530 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.042 13.178 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.790 12.218 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.534 12.768 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.701 15.583 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.175 15.275 -1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.204 16.387 -0.076 1.00 0.00 H new ATOM 2540 N SER A 169 6.228 15.624 2.835 1.00 0.00 N ATOM 2541 CA SER A 169 5.976 16.750 3.751 1.00 0.00 C ATOM 2542 C SER A 169 5.750 16.267 5.196 1.00 0.00 C ATOM 2543 O SER A 169 6.374 16.783 6.135 1.00 0.00 O ATOM 2544 CB SER A 169 4.769 17.565 3.273 1.00 0.00 C ATOM 2545 OG SER A 169 4.966 18.040 1.953 1.00 0.00 O ATOM 0 H SER A 169 5.564 15.559 2.064 1.00 0.00 H new ATOM 0 HA SER A 169 6.862 17.384 3.746 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.871 16.948 3.311 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.605 18.407 3.945 1.00 0.00 H new ATOM 0 HG SER A 169 4.814 17.310 1.317 1.00 0.00 H new ATOM 2551 N ALA A 170 4.871 15.257 5.364 1.00 0.00 N ATOM 2552 CA ALA A 170 4.580 14.690 6.689 1.00 0.00 C ATOM 2553 C ALA A 170 5.816 14.023 7.286 1.00 0.00 C ATOM 2554 O ALA A 170 6.073 14.167 8.481 1.00 0.00 O ATOM 2555 CB ALA A 170 3.434 13.697 6.625 1.00 0.00 C ATOM 0 H ALA A 170 4.355 14.822 4.600 1.00 0.00 H new ATOM 0 HA ALA A 170 4.284 15.516 7.335 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.244 13.296 7.621 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.538 14.198 6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.696 12.882 5.950 1.00 0.00 H new ATOM 2561 N ALA A 171 6.588 13.309 6.436 1.00 0.00 N ATOM 2562 CA ALA A 171 7.823 12.632 6.870 1.00 0.00 C ATOM 2563 C ALA A 171 8.780 13.633 7.524 1.00 0.00 C ATOM 2564 O ALA A 171 9.328 13.374 8.604 1.00 0.00 O ATOM 2565 CB ALA A 171 8.504 11.936 5.698 1.00 0.00 C ATOM 0 H ALA A 171 6.374 13.189 5.446 1.00 0.00 H new ATOM 0 HA ALA A 171 7.553 11.874 7.605 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.413 11.444 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.829 11.193 5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.758 12.672 4.936 1.00 0.00 H new ATOM 2571 N ALA A 172 8.957 14.794 6.858 1.00 0.00 N ATOM 2572 CA ALA A 172 9.796 15.875 7.389 1.00 0.00 C ATOM 2573 C ALA A 172 9.194 16.390 8.699 1.00 0.00 C ATOM 2574 O ALA A 172 9.915 16.695 9.659 1.00 0.00 O ATOM 2575 CB ALA A 172 9.921 16.997 6.371 1.00 0.00 C ATOM 0 H ALA A 172 8.529 15.001 5.955 1.00 0.00 H new ATOM 0 HA ALA A 172 10.797 15.492 7.588 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.546 17.791 6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.375 16.611 5.458 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.932 17.394 6.144 1.00 0.00 H new ATOM 2581 N ALA A 173 7.847 16.457 8.721 1.00 0.00 N ATOM 2582 CA ALA A 173 7.088 16.878 9.905 1.00 0.00 C ATOM 2583 C ALA A 173 7.245 15.881 11.064 1.00 0.00 C ATOM 2584 O ALA A 173 7.133 16.263 12.232 1.00 0.00 O ATOM 2585 CB ALA A 173 5.620 17.039 9.554 1.00 0.00 C ATOM 0 H ALA A 173 7.262 16.221 7.920 1.00 0.00 H new ATOM 0 HA ALA A 173 7.490 17.837 10.233 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.066 17.351 10.439 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.513 17.793 8.774 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.225 16.088 9.196 1.00 0.00 H new ATOM 2591 N ARG A 174 7.508 14.598 10.727 1.00 0.00 N ATOM 2592 CA ARG A 174 7.713 13.540 11.723 1.00 0.00 C ATOM 2593 C ARG A 174 9.117 13.636 12.318 1.00 0.00 C ATOM 2594 O ARG A 174 9.308 13.445 13.522 1.00 0.00 O ATOM 2595 CB ARG A 174 7.534 12.146 11.090 1.00 0.00 C ATOM 2596 CG ARG A 174 6.201 11.927 10.377 1.00 0.00 C ATOM 2597 CD ARG A 174 5.068 11.621 11.341 1.00 0.00 C ATOM 2598 NE ARG A 174 4.651 12.802 12.108 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.215 12.776 13.376 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.127 11.631 14.052 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.863 13.908 13.971 1.00 0.00 N ATOM 0 H ARG A 174 7.582 14.276 9.762 1.00 0.00 H new ATOM 0 HA ARG A 174 6.969 13.675 12.508 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.342 11.981 10.377 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.639 11.393 11.871 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.951 12.817 9.799 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.303 11.105 9.668 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.215 11.233 10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.382 10.836 12.029 1.00 0.00 H new ATOM 0 HE ARG A 174 4.696 13.708 11.642 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.394 10.753 13.606 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.793 11.632 15.016 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.925 14.791 13.464 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.531 13.895 14.935 1.00 0.00 H new ATOM 2615 N LEU A 175 10.095 13.937 11.444 1.00 0.00 N ATOM 2616 CA LEU A 175 11.504 14.075 11.842 1.00 0.00 C ATOM 2617 C LEU A 175 11.729 15.347 12.673 1.00 0.00 C ATOM 2618 O LEU A 175 12.596 15.370 13.553 1.00 0.00 O ATOM 2619 CB LEU A 175 12.402 14.091 10.594 1.00 0.00 C ATOM 2620 CG LEU A 175 13.867 13.684 10.819 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.031 12.171 10.737 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.769 14.374 9.807 1.00 0.00 C ATOM 0 H LEU A 175 9.930 14.090 10.449 1.00 0.00 H new ATOM 0 HA LEU A 175 11.766 13.219 12.464 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.969 13.423 9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.385 15.095 10.170 1.00 0.00 H new ATOM 0 HG LEU A 175 14.159 14.001 11.820 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.076 11.909 10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.415 11.696 11.501 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.719 11.824 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.803 14.076 9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.471 14.086 8.799 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.680 15.455 9.917 1.00 0.00 H new ATOM 2634 N GLY A 176 10.943 16.392 12.383 1.00 0.00 N ATOM 2635 CA GLY A 176 11.058 17.648 13.113 1.00 0.00 C ATOM 2636 C GLY A 176 11.647 18.764 12.274 1.00 0.00 C ATOM 2637 O GLY A 176 12.639 19.384 12.668 1.00 0.00 O ATOM 0 H GLY A 176 10.229 16.388 11.654 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.072 17.948 13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.681 17.495 13.994 1.00 0.00 H new