USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 884 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 59 HIS : no HE2:sc= -1.71! C(o=-1.7!,f=-6.1!) USER MOD Set 1.2: A 112 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00666) USER MOD Set 1.3: A 118 THR OG1 : rot 134:sc= 0.00669 USER MOD Set 2.1: A 63 SER OG : rot 180:sc= 1.05 USER MOD Set 2.2: A 120 THR OG1 : rot -105:sc= 0.499 USER MOD Set 3.1: A 20 ASN :FLIP amide:sc= -4.57! C(o=-9.3!,f=-3.6!) USER MOD Set 3.2: A 27 LYS NZ :NH3+ -132:sc= 0.924 (180deg=0) USER MOD Set 4.1: A 15 LYS NZ :NH3+ -142:sc= -0.0473 (180deg=-0.377) USER MOD Set 4.2: A 29 SER OG : rot 180:sc= 0.436 USER MOD Single : A 11 LYS NZ :NH3+ 139:sc= 0.0846 (180deg=0) USER MOD Single : A 18 MET CE :methyl -106:sc= -0.122 (180deg=-1.45!) USER MOD Single : A 23 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.0838) USER MOD Single : A 25 LYS NZ :NH3+ -159:sc= -0.136 (180deg=-0.763) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -176:sc= -0.367 (180deg=-0.41) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 12:sc= -3.62! USER MOD Single : A 52 THR OG1 : rot -120:sc= -1.12! USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 140:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ -137:sc= -1.51! (180deg=-2.36!) USER MOD Single : A 79 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.021) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN :FLIP amide:sc= -0.253 F(o=-1.6,f=-0.25) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.482 USER MOD Single : A 91 TYR OH : rot 177:sc= -0.0785 USER MOD Single : A 92 THR OG1 : rot 180:sc= -5.23! USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.1) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 159:sc= -1.97! USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot -63:sc= 0.144 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -172:sc= -2.37! USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 40:sc= 0.227 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 28.333 -8.816 9.503 1.00 0.00 N ATOM 141 CA LYS A 11 29.023 -7.545 9.316 1.00 0.00 C ATOM 142 C LYS A 11 28.053 -6.385 9.527 1.00 0.00 C ATOM 143 O LYS A 11 26.996 -6.326 8.901 1.00 0.00 O ATOM 144 CB LYS A 11 29.618 -7.492 7.904 1.00 0.00 C ATOM 145 CG LYS A 11 30.893 -6.639 7.890 1.00 0.00 C ATOM 146 CD LYS A 11 30.531 -5.153 7.907 1.00 0.00 C ATOM 147 CE LYS A 11 31.819 -4.326 7.864 1.00 0.00 C ATOM 148 NZ LYS A 11 31.480 -2.883 7.731 1.00 0.00 N ATOM 0 HA LYS A 11 29.827 -7.459 10.047 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.845 -8.501 7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.887 -7.076 7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 11 31.511 -6.881 8.755 1.00 0.00 H new ATOM 0 HG3 LYS A 11 31.483 -6.867 7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 11 29.899 -4.910 7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 11 29.960 -4.915 8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 11 32.400 -4.492 8.771 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.439 -4.643 7.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 32.107 -2.321 8.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 31.604 -2.587 6.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 30.491 -2.731 8.016 1.00 0.00 H new ATOM 162 N GLU A 12 28.422 -5.470 10.416 1.00 0.00 N ATOM 163 CA GLU A 12 27.577 -4.317 10.710 1.00 0.00 C ATOM 164 C GLU A 12 27.504 -3.390 9.500 1.00 0.00 C ATOM 165 O GLU A 12 28.439 -3.321 8.702 1.00 0.00 O ATOM 166 CB GLU A 12 28.142 -3.547 11.908 1.00 0.00 C ATOM 167 CG GLU A 12 28.878 -4.514 12.839 1.00 0.00 C ATOM 168 CD GLU A 12 30.289 -4.771 12.318 1.00 0.00 C ATOM 169 OE1 GLU A 12 30.757 -3.979 11.517 1.00 0.00 O ATOM 170 OE2 GLU A 12 30.878 -5.758 12.727 1.00 0.00 O ATOM 0 H GLU A 12 29.295 -5.503 10.943 1.00 0.00 H new ATOM 0 HA GLU A 12 26.574 -4.673 10.947 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.823 -2.768 11.564 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.335 -3.050 12.447 1.00 0.00 H new ATOM 0 HG2 GLU A 12 28.924 -4.098 13.846 1.00 0.00 H new ATOM 0 HG3 GLU A 12 28.330 -5.454 12.907 1.00 0.00 H new ATOM 177 N GLY A 13 26.389 -2.677 9.373 1.00 0.00 N ATOM 178 CA GLY A 13 26.205 -1.755 8.258 1.00 0.00 C ATOM 179 C GLY A 13 25.685 -2.477 7.027 1.00 0.00 C ATOM 180 O GLY A 13 25.637 -1.910 5.938 1.00 0.00 O ATOM 0 H GLY A 13 25.604 -2.719 10.024 1.00 0.00 H new ATOM 0 HA2 GLY A 13 25.506 -0.969 8.544 1.00 0.00 H new ATOM 0 HA3 GLY A 13 27.152 -1.269 8.025 1.00 0.00 H new ATOM 184 N GLU A 14 25.297 -3.730 7.201 1.00 0.00 N ATOM 185 CA GLU A 14 24.789 -4.503 6.094 1.00 0.00 C ATOM 186 C GLU A 14 23.377 -4.986 6.390 1.00 0.00 C ATOM 187 O GLU A 14 23.095 -5.460 7.489 1.00 0.00 O ATOM 188 CB GLU A 14 25.691 -5.710 5.857 1.00 0.00 C ATOM 189 CG GLU A 14 27.116 -5.231 5.577 1.00 0.00 C ATOM 190 CD GLU A 14 27.146 -4.349 4.331 1.00 0.00 C ATOM 191 OE1 GLU A 14 26.214 -4.427 3.548 1.00 0.00 O ATOM 192 OE2 GLU A 14 28.097 -3.596 4.187 1.00 0.00 O ATOM 0 H GLU A 14 25.326 -4.225 8.093 1.00 0.00 H new ATOM 0 HA GLU A 14 24.772 -3.872 5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 14 25.680 -6.363 6.729 1.00 0.00 H new ATOM 0 HB3 GLU A 14 25.320 -6.295 5.016 1.00 0.00 H new ATOM 0 HG2 GLU A 14 27.494 -4.674 6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 14 27.774 -6.089 5.439 1.00 0.00 H new ATOM 199 N LYS A 15 22.496 -4.868 5.408 1.00 0.00 N ATOM 200 CA LYS A 15 21.119 -5.304 5.592 1.00 0.00 C ATOM 201 C LYS A 15 21.081 -6.800 5.874 1.00 0.00 C ATOM 202 O LYS A 15 21.572 -7.606 5.082 1.00 0.00 O ATOM 203 CB LYS A 15 20.295 -5.004 4.340 1.00 0.00 C ATOM 204 CG LYS A 15 18.819 -4.868 4.718 1.00 0.00 C ATOM 205 CD LYS A 15 17.965 -5.587 3.676 1.00 0.00 C ATOM 206 CE LYS A 15 16.479 -5.354 3.960 1.00 0.00 C ATOM 207 NZ LYS A 15 15.945 -4.342 3.005 1.00 0.00 N ATOM 0 H LYS A 15 22.705 -4.480 4.488 1.00 0.00 H new ATOM 0 HA LYS A 15 20.695 -4.763 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 15 20.647 -4.085 3.872 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.422 -5.803 3.609 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.644 -5.294 5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.540 -3.816 4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 15 18.213 -5.225 2.678 1.00 0.00 H new ATOM 0 HD3 LYS A 15 18.183 -6.655 3.691 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.928 -6.289 3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 15 16.343 -5.010 4.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 15.266 -3.726 3.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.728 -3.768 2.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.467 -4.826 2.218 1.00 0.00 H new ATOM 221 N VAL A 16 20.495 -7.165 7.008 1.00 0.00 N ATOM 222 CA VAL A 16 20.400 -8.568 7.386 1.00 0.00 C ATOM 223 C VAL A 16 18.945 -9.016 7.476 1.00 0.00 C ATOM 224 O VAL A 16 18.599 -10.123 7.062 1.00 0.00 O ATOM 225 CB VAL A 16 21.079 -8.797 8.736 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.594 -8.666 8.576 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.567 -7.772 9.750 1.00 0.00 C ATOM 0 H VAL A 16 20.082 -6.515 7.676 1.00 0.00 H new ATOM 0 HA VAL A 16 20.901 -9.154 6.616 1.00 0.00 H new ATOM 0 HB VAL A 16 20.845 -9.799 9.096 1.00 0.00 H new ATOM 0 HG11 VAL A 16 23.077 -8.829 9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.950 -9.408 7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.837 -7.667 8.213 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.053 -7.938 10.712 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.794 -6.766 9.397 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.489 -7.881 9.865 1.00 0.00 H new ATOM 237 N ALA A 17 18.098 -8.153 8.031 1.00 0.00 N ATOM 238 CA ALA A 17 16.683 -8.475 8.183 1.00 0.00 C ATOM 239 C ALA A 17 15.820 -7.255 7.889 1.00 0.00 C ATOM 240 O ALA A 17 16.314 -6.129 7.833 1.00 0.00 O ATOM 241 CB ALA A 17 16.403 -8.961 9.606 1.00 0.00 C ATOM 0 H ALA A 17 18.364 -7.232 8.380 1.00 0.00 H new ATOM 0 HA ALA A 17 16.436 -9.264 7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.344 -9.198 9.708 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.996 -9.853 9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.669 -8.179 10.317 1.00 0.00 H new ATOM 247 N MET A 18 14.526 -7.486 7.703 1.00 0.00 N ATOM 248 CA MET A 18 13.601 -6.400 7.416 1.00 0.00 C ATOM 249 C MET A 18 12.385 -6.474 8.332 1.00 0.00 C ATOM 250 O MET A 18 11.843 -7.551 8.578 1.00 0.00 O ATOM 251 CB MET A 18 13.164 -6.462 5.951 1.00 0.00 C ATOM 252 CG MET A 18 12.226 -5.295 5.639 1.00 0.00 C ATOM 253 SD MET A 18 12.132 -5.064 3.845 1.00 0.00 S ATOM 254 CE MET A 18 10.777 -6.218 3.533 1.00 0.00 C ATOM 0 H MET A 18 14.097 -8.410 7.746 1.00 0.00 H new ATOM 0 HA MET A 18 14.109 -5.453 7.597 1.00 0.00 H new ATOM 0 HB2 MET A 18 14.037 -6.422 5.300 1.00 0.00 H new ATOM 0 HB3 MET A 18 12.661 -7.408 5.752 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.234 -5.493 6.044 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.589 -4.384 6.116 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.169 -7.121 3.065 1.00 0.00 H new ATOM 0 HE2 MET A 18 10.295 -6.477 4.476 1.00 0.00 H new ATOM 0 HE3 MET A 18 10.048 -5.753 2.869 1.00 0.00 H new ATOM 264 N LEU A 19 11.971 -5.321 8.839 1.00 0.00 N ATOM 265 CA LEU A 19 10.825 -5.252 9.734 1.00 0.00 C ATOM 266 C LEU A 19 9.579 -4.823 8.972 1.00 0.00 C ATOM 267 O LEU A 19 9.584 -3.810 8.276 1.00 0.00 O ATOM 268 CB LEU A 19 11.104 -4.251 10.858 1.00 0.00 C ATOM 269 CG LEU A 19 9.806 -3.971 11.627 1.00 0.00 C ATOM 270 CD1 LEU A 19 9.249 -5.280 12.185 1.00 0.00 C ATOM 271 CD2 LEU A 19 10.090 -3.012 12.789 1.00 0.00 C ATOM 0 H LEU A 19 12.411 -4.421 8.646 1.00 0.00 H new ATOM 0 HA LEU A 19 10.657 -6.242 10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.861 -4.648 11.534 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.501 -3.324 10.444 1.00 0.00 H new ATOM 0 HG LEU A 19 9.080 -3.521 10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.327 -5.080 12.731 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.043 -5.967 11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.979 -5.728 12.858 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.166 -2.815 13.333 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.819 -3.463 13.463 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.488 -2.075 12.399 1.00 0.00 H new ATOM 283 N ASN A 20 8.512 -5.601 9.109 1.00 0.00 N ATOM 284 CA ASN A 20 7.265 -5.285 8.428 1.00 0.00 C ATOM 285 C ASN A 20 6.161 -5.018 9.447 1.00 0.00 C ATOM 286 O ASN A 20 5.904 -5.837 10.329 1.00 0.00 O ATOM 287 CB ASN A 20 6.858 -6.439 7.514 1.00 0.00 C ATOM 288 CG ASN A 20 5.990 -5.921 6.375 1.00 0.00 C ATOM 289 OD1 ASN A 20 5.773 -6.683 5.340 1.00 0.00 O flip ATOM 290 ND2 ASN A 20 5.496 -4.795 6.431 1.00 0.00 N flip ATOM 0 H ASN A 20 8.485 -6.446 9.679 1.00 0.00 H new ATOM 0 HA ASN A 20 7.415 -4.389 7.825 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.746 -6.926 7.112 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.313 -7.191 8.085 1.00 0.00 H new ATOM 0 HD21 ASN A 20 5.669 -4.202 7.243 1.00 0.00 H new ATOM 0 HD22 ASN A 20 4.914 -4.455 5.665 1.00 0.00 H new ATOM 297 N ILE A 21 5.516 -3.862 9.328 1.00 0.00 N ATOM 298 CA ILE A 21 4.447 -3.505 10.256 1.00 0.00 C ATOM 299 C ILE A 21 3.080 -3.697 9.596 1.00 0.00 C ATOM 300 O ILE A 21 2.705 -2.933 8.706 1.00 0.00 O ATOM 301 CB ILE A 21 4.594 -2.048 10.705 1.00 0.00 C ATOM 302 CG1 ILE A 21 6.051 -1.764 11.088 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.700 -1.809 11.920 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.478 -0.417 10.498 1.00 0.00 C ATOM 0 H ILE A 21 5.710 -3.165 8.609 1.00 0.00 H new ATOM 0 HA ILE A 21 4.520 -4.158 11.126 1.00 0.00 H new ATOM 0 HB ILE A 21 4.302 -1.387 9.889 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.157 -1.749 12.173 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.698 -2.558 10.716 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.799 -0.774 12.246 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.662 -2.008 11.653 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.000 -2.475 12.729 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.514 -0.213 10.769 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.387 -0.450 9.412 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.838 0.372 10.892 1.00 0.00 H new ATOM 316 N PRO A 22 2.333 -4.700 10.000 1.00 0.00 N ATOM 317 CA PRO A 22 0.991 -4.985 9.414 1.00 0.00 C ATOM 318 C PRO A 22 -0.077 -4.008 9.903 1.00 0.00 C ATOM 319 O PRO A 22 -0.930 -3.568 9.132 1.00 0.00 O ATOM 320 CB PRO A 22 0.685 -6.410 9.881 1.00 0.00 C ATOM 321 CG PRO A 22 1.474 -6.605 11.136 1.00 0.00 C ATOM 322 CD PRO A 22 2.680 -5.664 11.060 1.00 0.00 C ATOM 0 HA PRO A 22 0.990 -4.878 8.329 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.381 -6.541 10.065 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.969 -7.140 9.123 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.866 -6.381 12.012 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.799 -7.641 11.230 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.852 -5.162 12.012 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.593 -6.208 10.818 1.00 0.00 H new ATOM 330 N LYS A 23 -0.020 -3.672 11.186 1.00 0.00 N ATOM 331 CA LYS A 23 -0.984 -2.747 11.770 1.00 0.00 C ATOM 332 C LYS A 23 -0.914 -1.388 11.084 1.00 0.00 C ATOM 333 O LYS A 23 -1.943 -0.780 10.783 1.00 0.00 O ATOM 334 CB LYS A 23 -0.712 -2.591 13.269 1.00 0.00 C ATOM 335 CG LYS A 23 -1.784 -1.695 13.889 1.00 0.00 C ATOM 336 CD LYS A 23 -2.826 -2.562 14.597 1.00 0.00 C ATOM 337 CE LYS A 23 -4.120 -1.766 14.762 1.00 0.00 C ATOM 338 NZ LYS A 23 -4.866 -1.767 13.473 1.00 0.00 N ATOM 0 H LYS A 23 0.680 -4.024 11.839 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.985 -3.153 11.625 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.714 -3.567 13.754 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.276 -2.158 13.427 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.329 -1.003 14.598 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.261 -1.092 13.116 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.014 -3.468 14.021 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.452 -2.876 15.572 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.732 -2.204 15.550 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.895 -0.743 15.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.337 -0.849 13.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.203 -1.929 12.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.580 -2.523 13.485 1.00 0.00 H new ATOM 352 N LEU A 24 0.301 -0.916 10.834 1.00 0.00 N ATOM 353 CA LEU A 24 0.487 0.370 10.176 1.00 0.00 C ATOM 354 C LEU A 24 0.770 0.176 8.695 1.00 0.00 C ATOM 355 O LEU A 24 1.006 1.138 7.967 1.00 0.00 O ATOM 356 CB LEU A 24 1.639 1.129 10.828 1.00 0.00 C ATOM 357 CG LEU A 24 1.259 1.516 12.260 1.00 0.00 C ATOM 358 CD1 LEU A 24 0.019 2.412 12.234 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.949 0.260 13.073 1.00 0.00 C ATOM 0 H LEU A 24 1.166 -1.400 11.075 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.430 0.949 10.283 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.537 0.511 10.834 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.872 2.023 10.249 1.00 0.00 H new ATOM 0 HG LEU A 24 2.093 2.049 12.718 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.252 2.688 13.253 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.233 3.313 11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.809 1.874 11.771 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.679 0.543 14.091 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.118 -0.275 12.613 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.828 -0.385 13.096 1.00 0.00 H new ATOM 371 N LYS A 25 0.731 -1.070 8.250 1.00 0.00 N ATOM 372 CA LYS A 25 0.971 -1.361 6.848 1.00 0.00 C ATOM 373 C LYS A 25 2.234 -0.657 6.366 1.00 0.00 C ATOM 374 O LYS A 25 2.217 0.039 5.352 1.00 0.00 O ATOM 375 CB LYS A 25 -0.227 -0.880 6.036 1.00 0.00 C ATOM 376 CG LYS A 25 -1.425 -1.783 6.314 1.00 0.00 C ATOM 377 CD LYS A 25 -2.349 -1.089 7.314 1.00 0.00 C ATOM 378 CE LYS A 25 -3.536 -1.995 7.631 1.00 0.00 C ATOM 379 NZ LYS A 25 -4.230 -2.360 6.365 1.00 0.00 N ATOM 0 H LYS A 25 0.538 -1.886 8.831 1.00 0.00 H new ATOM 0 HA LYS A 25 1.105 -2.435 6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.467 0.151 6.297 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.012 -0.892 4.973 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.961 -1.993 5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.090 -2.741 6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.803 -0.856 8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.701 -0.143 6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.195 -2.894 8.144 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.226 -1.487 8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.203 -2.660 6.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.252 -1.536 5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.721 -3.140 5.902 1.00 0.00 H new ATOM 393 N LYS A 26 3.325 -0.839 7.099 1.00 0.00 N ATOM 394 CA LYS A 26 4.589 -0.214 6.735 1.00 0.00 C ATOM 395 C LYS A 26 5.725 -1.221 6.776 1.00 0.00 C ATOM 396 O LYS A 26 5.546 -2.360 7.202 1.00 0.00 O ATOM 397 CB LYS A 26 4.912 0.947 7.674 1.00 0.00 C ATOM 398 CG LYS A 26 4.219 2.217 7.184 1.00 0.00 C ATOM 399 CD LYS A 26 4.877 3.427 7.844 1.00 0.00 C ATOM 400 CE LYS A 26 6.179 3.766 7.111 1.00 0.00 C ATOM 401 NZ LYS A 26 6.082 5.134 6.527 1.00 0.00 N ATOM 0 H LYS A 26 3.360 -1.410 7.943 1.00 0.00 H new ATOM 0 HA LYS A 26 4.485 0.165 5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.584 0.710 8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.990 1.103 7.717 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.294 2.292 6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.157 2.185 7.429 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.200 4.281 7.818 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.083 3.215 8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 26 7.021 3.713 7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 26 6.366 3.036 6.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 6.966 5.363 6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 5.288 5.169 5.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 5.924 5.826 7.287 1.00 0.00 H new ATOM 415 N LYS A 27 6.899 -0.793 6.325 1.00 0.00 N ATOM 416 CA LYS A 27 8.055 -1.679 6.315 1.00 0.00 C ATOM 417 C LYS A 27 9.336 -0.918 6.640 1.00 0.00 C ATOM 418 O LYS A 27 9.446 0.278 6.376 1.00 0.00 O ATOM 419 CB LYS A 27 8.196 -2.342 4.946 1.00 0.00 C ATOM 420 CG LYS A 27 6.808 -2.594 4.354 1.00 0.00 C ATOM 421 CD LYS A 27 6.946 -3.243 2.974 1.00 0.00 C ATOM 422 CE LYS A 27 6.778 -4.758 3.100 1.00 0.00 C ATOM 423 NZ LYS A 27 5.326 -5.095 3.085 1.00 0.00 N ATOM 0 H LYS A 27 7.074 0.146 5.967 1.00 0.00 H new ATOM 0 HA LYS A 27 7.898 -2.440 7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.777 -1.704 4.280 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.739 -3.283 5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.232 -3.242 5.015 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.261 -1.655 4.272 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.196 -2.839 2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.921 -3.009 2.547 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.289 -5.262 2.279 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.236 -5.111 4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.113 -5.747 3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.767 -4.225 3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.084 -5.548 2.181 1.00 0.00 H new ATOM 437 N PHE A 28 10.303 -1.630 7.209 1.00 0.00 N ATOM 438 CA PHE A 28 11.584 -1.026 7.562 1.00 0.00 C ATOM 439 C PHE A 28 12.722 -2.031 7.407 1.00 0.00 C ATOM 440 O PHE A 28 12.644 -3.149 7.907 1.00 0.00 O ATOM 441 CB PHE A 28 11.539 -0.515 9.002 1.00 0.00 C ATOM 442 CG PHE A 28 10.743 0.765 9.051 1.00 0.00 C ATOM 443 CD1 PHE A 28 9.354 0.721 9.217 1.00 0.00 C ATOM 444 CD2 PHE A 28 11.395 1.996 8.928 1.00 0.00 C ATOM 445 CE1 PHE A 28 8.618 1.912 9.256 1.00 0.00 C ATOM 446 CE2 PHE A 28 10.661 3.186 8.968 1.00 0.00 C ATOM 447 CZ PHE A 28 9.271 3.145 9.133 1.00 0.00 C ATOM 0 H PHE A 28 10.226 -2.622 7.435 1.00 0.00 H new ATOM 0 HA PHE A 28 11.767 -0.191 6.885 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.086 -1.264 9.652 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.550 -0.343 9.371 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.851 -0.230 9.315 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.467 2.028 8.802 1.00 0.00 H new ATOM 0 HE1 PHE A 28 7.546 1.880 9.381 1.00 0.00 H new ATOM 0 HE2 PHE A 28 11.166 4.136 8.872 1.00 0.00 H new ATOM 0 HZ PHE A 28 8.703 4.063 9.165 1.00 0.00 H new ATOM 457 N SER A 29 13.784 -1.622 6.717 1.00 0.00 N ATOM 458 CA SER A 29 14.932 -2.500 6.509 1.00 0.00 C ATOM 459 C SER A 29 15.870 -2.468 7.714 1.00 0.00 C ATOM 460 O SER A 29 16.510 -1.455 7.991 1.00 0.00 O ATOM 461 CB SER A 29 15.692 -2.063 5.256 1.00 0.00 C ATOM 462 OG SER A 29 14.778 -1.911 4.178 1.00 0.00 O ATOM 0 H SER A 29 13.873 -0.697 6.296 1.00 0.00 H new ATOM 0 HA SER A 29 14.567 -3.519 6.383 1.00 0.00 H new ATOM 0 HB2 SER A 29 16.212 -1.123 5.442 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.452 -2.802 5.002 1.00 0.00 H new ATOM 0 HG SER A 29 15.264 -1.629 3.375 1.00 0.00 H new ATOM 468 N ILE A 30 15.952 -3.596 8.420 1.00 0.00 N ATOM 469 CA ILE A 30 16.823 -3.699 9.588 1.00 0.00 C ATOM 470 C ILE A 30 18.252 -4.017 9.169 1.00 0.00 C ATOM 471 O ILE A 30 18.506 -5.001 8.472 1.00 0.00 O ATOM 472 CB ILE A 30 16.311 -4.795 10.527 1.00 0.00 C ATOM 473 CG1 ILE A 30 15.262 -4.207 11.471 1.00 0.00 C ATOM 474 CG2 ILE A 30 17.472 -5.360 11.350 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.179 -3.488 10.664 1.00 0.00 C ATOM 0 H ILE A 30 15.429 -4.445 8.205 1.00 0.00 H new ATOM 0 HA ILE A 30 16.814 -2.740 10.106 1.00 0.00 H new ATOM 0 HB ILE A 30 15.867 -5.595 9.935 1.00 0.00 H new ATOM 0 HG12 ILE A 30 14.815 -5.000 12.071 1.00 0.00 H new ATOM 0 HG13 ILE A 30 15.734 -3.511 12.164 1.00 0.00 H new ATOM 0 HG21 ILE A 30 17.101 -6.139 12.016 1.00 0.00 H new ATOM 0 HG22 ILE A 30 18.221 -5.782 10.680 1.00 0.00 H new ATOM 0 HG23 ILE A 30 17.922 -4.562 11.941 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.435 -3.072 11.343 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.631 -2.684 10.084 1.00 0.00 H new ATOM 0 HD13 ILE A 30 13.698 -4.196 9.989 1.00 0.00 H new ATOM 487 N TYR A 31 19.185 -3.176 9.601 1.00 0.00 N ATOM 488 CA TYR A 31 20.588 -3.382 9.261 1.00 0.00 C ATOM 489 C TYR A 31 21.389 -3.799 10.490 1.00 0.00 C ATOM 490 O TYR A 31 21.170 -3.283 11.586 1.00 0.00 O ATOM 491 CB TYR A 31 21.175 -2.084 8.711 1.00 0.00 C ATOM 492 CG TYR A 31 20.421 -1.676 7.474 1.00 0.00 C ATOM 493 CD1 TYR A 31 19.239 -0.940 7.599 1.00 0.00 C ATOM 494 CD2 TYR A 31 20.903 -2.022 6.207 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.536 -0.550 6.459 1.00 0.00 C ATOM 496 CE2 TYR A 31 20.197 -1.633 5.064 1.00 0.00 C ATOM 497 CZ TYR A 31 19.013 -0.897 5.189 1.00 0.00 C ATOM 498 OH TYR A 31 18.316 -0.515 4.063 1.00 0.00 O ATOM 0 H TYR A 31 19.000 -2.356 10.179 1.00 0.00 H new ATOM 0 HA TYR A 31 20.646 -4.173 8.513 1.00 0.00 H new ATOM 0 HB2 TYR A 31 21.114 -1.297 9.463 1.00 0.00 H new ATOM 0 HB3 TYR A 31 22.231 -2.220 8.478 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.870 -0.673 8.578 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.818 -2.588 6.112 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.624 0.020 6.556 1.00 0.00 H new ATOM 0 HE2 TYR A 31 20.565 -1.901 4.085 1.00 0.00 H new ATOM 0 HH TYR A 31 18.784 -0.836 3.264 1.00 0.00 H new ATOM 508 N TRP A 32 22.320 -4.730 10.305 1.00 0.00 N ATOM 509 CA TRP A 32 23.145 -5.195 11.416 1.00 0.00 C ATOM 510 C TRP A 32 23.954 -4.041 12.008 1.00 0.00 C ATOM 511 O TRP A 32 24.779 -3.432 11.328 1.00 0.00 O ATOM 512 CB TRP A 32 24.093 -6.295 10.925 1.00 0.00 C ATOM 513 CG TRP A 32 24.680 -7.020 12.095 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.998 -7.119 12.384 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.979 -7.749 13.136 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.146 -7.873 13.538 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.926 -8.283 14.039 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.622 -7.997 13.374 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.533 -9.037 15.147 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.218 -8.753 14.484 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.171 -9.275 15.370 1.00 0.00 C ATOM 0 H TRP A 32 22.521 -5.173 9.408 1.00 0.00 H new ATOM 0 HA TRP A 32 22.493 -5.593 12.193 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.553 -6.994 10.286 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.888 -5.859 10.320 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.802 -6.683 11.810 1.00 0.00 H new ATOM 0 HE1 TRP A 32 27.045 -8.097 13.964 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.879 -7.602 12.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.273 -9.433 15.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.167 -8.934 14.657 1.00 0.00 H new ATOM 0 HH2 TRP A 32 22.856 -9.859 16.222 1.00 0.00 H new ATOM 532 N GLY A 33 23.707 -3.748 13.285 1.00 0.00 N ATOM 533 CA GLY A 33 24.413 -2.668 13.969 1.00 0.00 C ATOM 534 C GLY A 33 23.640 -1.366 13.882 1.00 0.00 C ATOM 535 O GLY A 33 22.802 -1.186 12.999 1.00 0.00 O ATOM 0 H GLY A 33 23.027 -4.241 13.863 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.565 -2.935 15.015 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.401 -2.538 13.526 1.00 0.00 H new ATOM 539 N ALA A 34 23.931 -0.457 14.800 1.00 0.00 N ATOM 540 CA ALA A 34 23.254 0.825 14.803 1.00 0.00 C ATOM 541 C ALA A 34 24.253 1.967 14.955 1.00 0.00 C ATOM 542 O ALA A 34 24.753 2.225 16.050 1.00 0.00 O ATOM 543 CB ALA A 34 22.230 0.879 15.939 1.00 0.00 C ATOM 0 H ALA A 34 24.621 -0.582 15.541 1.00 0.00 H new ATOM 0 HA ALA A 34 22.739 0.939 13.849 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.728 1.847 15.931 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.493 0.087 15.803 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.738 0.742 16.894 1.00 0.00 H new ATOM 683 N GLY A 44 18.668 0.104 13.136 1.00 0.00 N ATOM 684 CA GLY A 44 19.765 -0.853 13.133 1.00 0.00 C ATOM 685 C GLY A 44 19.675 -1.788 14.333 1.00 0.00 C ATOM 686 O GLY A 44 19.098 -1.439 15.367 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.743 -1.435 12.211 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.716 -0.322 13.152 1.00 0.00 H new ATOM 690 N MET A 45 20.248 -2.977 14.190 1.00 0.00 N ATOM 691 CA MET A 45 20.228 -3.954 15.269 1.00 0.00 C ATOM 692 C MET A 45 21.455 -3.780 16.150 1.00 0.00 C ATOM 693 O MET A 45 22.572 -3.652 15.652 1.00 0.00 O ATOM 694 CB MET A 45 20.212 -5.369 14.698 1.00 0.00 C ATOM 695 CG MET A 45 19.660 -6.336 15.746 1.00 0.00 C ATOM 696 SD MET A 45 17.992 -6.857 15.271 1.00 0.00 S ATOM 697 CE MET A 45 18.476 -8.038 13.987 1.00 0.00 C ATOM 0 H MET A 45 20.728 -3.285 13.345 1.00 0.00 H new ATOM 0 HA MET A 45 19.328 -3.797 15.864 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.598 -5.402 13.798 1.00 0.00 H new ATOM 0 HB3 MET A 45 21.220 -5.667 14.408 1.00 0.00 H new ATOM 0 HG2 MET A 45 20.312 -7.205 15.834 1.00 0.00 H new ATOM 0 HG3 MET A 45 19.637 -5.855 16.724 1.00 0.00 H new ATOM 0 HE1 MET A 45 17.584 -8.434 13.502 1.00 0.00 H new ATOM 0 HE2 MET A 45 19.098 -7.536 13.247 1.00 0.00 H new ATOM 0 HE3 MET A 45 19.038 -8.856 14.438 1.00 0.00 H new ATOM 707 N PHE A 46 21.245 -3.762 17.458 1.00 0.00 N ATOM 708 CA PHE A 46 22.354 -3.588 18.382 1.00 0.00 C ATOM 709 C PHE A 46 23.233 -4.835 18.398 1.00 0.00 C ATOM 710 O PHE A 46 22.764 -5.934 18.691 1.00 0.00 O ATOM 711 CB PHE A 46 21.814 -3.315 19.786 1.00 0.00 C ATOM 712 CG PHE A 46 22.903 -2.734 20.651 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.496 -1.516 20.300 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.314 -3.407 21.807 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.502 -0.970 21.106 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.318 -2.860 22.613 1.00 0.00 C ATOM 717 CZ PHE A 46 24.913 -1.642 22.263 1.00 0.00 C ATOM 0 H PHE A 46 20.331 -3.864 17.898 1.00 0.00 H new ATOM 0 HA PHE A 46 22.957 -2.741 18.054 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.972 -2.624 19.733 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.441 -4.239 20.228 1.00 0.00 H new ATOM 0 HD1 PHE A 46 23.178 -0.997 19.408 1.00 0.00 H new ATOM 0 HD2 PHE A 46 22.857 -4.348 22.077 1.00 0.00 H new ATOM 0 HE1 PHE A 46 24.961 -0.031 20.835 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.635 -3.378 23.506 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.689 -1.221 22.885 1.00 0.00 H new ATOM 727 N VAL A 47 24.511 -4.654 18.074 1.00 0.00 N ATOM 728 CA VAL A 47 25.449 -5.770 18.049 1.00 0.00 C ATOM 729 C VAL A 47 26.145 -5.918 19.397 1.00 0.00 C ATOM 730 O VAL A 47 26.706 -4.960 19.927 1.00 0.00 O ATOM 731 CB VAL A 47 26.497 -5.541 16.958 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.327 -6.810 16.771 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.799 -5.196 15.641 1.00 0.00 C ATOM 0 H VAL A 47 24.917 -3.752 17.827 1.00 0.00 H new ATOM 0 HA VAL A 47 24.893 -6.683 17.839 1.00 0.00 H new ATOM 0 HB VAL A 47 27.149 -4.718 17.252 1.00 0.00 H new ATOM 0 HG11 VAL A 47 28.073 -6.646 15.994 1.00 0.00 H new ATOM 0 HG12 VAL A 47 27.827 -7.059 17.707 1.00 0.00 H new ATOM 0 HG13 VAL A 47 26.674 -7.632 16.479 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.547 -5.033 14.865 1.00 0.00 H new ATOM 0 HG22 VAL A 47 25.146 -6.018 15.349 1.00 0.00 H new ATOM 0 HG23 VAL A 47 25.206 -4.290 15.770 1.00 0.00 H new ATOM 743 N SER A 48 26.102 -7.127 19.945 1.00 0.00 N ATOM 744 CA SER A 48 26.728 -7.399 21.232 1.00 0.00 C ATOM 745 C SER A 48 26.878 -8.902 21.446 1.00 0.00 C ATOM 746 O SER A 48 26.262 -9.703 20.743 1.00 0.00 O ATOM 747 CB SER A 48 25.886 -6.804 22.359 1.00 0.00 C ATOM 748 OG SER A 48 26.670 -6.728 23.544 1.00 0.00 O ATOM 0 H SER A 48 25.642 -7.932 19.519 1.00 0.00 H new ATOM 0 HA SER A 48 27.717 -6.941 21.238 1.00 0.00 H new ATOM 0 HB2 SER A 48 25.533 -5.812 22.079 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.003 -7.419 22.532 1.00 0.00 H new ATOM 0 HG SER A 48 26.132 -6.345 24.268 1.00 0.00 H new ATOM 754 N ASP A 49 27.696 -9.274 22.422 1.00 0.00 N ATOM 755 CA ASP A 49 27.919 -10.682 22.728 1.00 0.00 C ATOM 756 C ASP A 49 26.631 -11.338 23.213 1.00 0.00 C ATOM 757 O ASP A 49 26.384 -12.515 22.950 1.00 0.00 O ATOM 758 CB ASP A 49 29.001 -10.820 23.803 1.00 0.00 C ATOM 759 CG ASP A 49 29.745 -12.139 23.624 1.00 0.00 C ATOM 760 OD1 ASP A 49 29.239 -13.149 24.088 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.806 -12.123 23.025 1.00 0.00 O ATOM 0 H ASP A 49 28.214 -8.624 23.013 1.00 0.00 H new ATOM 0 HA ASP A 49 28.246 -11.183 21.817 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.700 -9.986 23.737 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.549 -10.779 24.794 1.00 0.00 H new ATOM 766 N VAL A 50 25.813 -10.571 23.931 1.00 0.00 N ATOM 767 CA VAL A 50 24.558 -11.094 24.456 1.00 0.00 C ATOM 768 C VAL A 50 23.424 -10.895 23.457 1.00 0.00 C ATOM 769 O VAL A 50 22.345 -11.469 23.606 1.00 0.00 O ATOM 770 CB VAL A 50 24.217 -10.395 25.774 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.474 -10.296 26.637 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.684 -8.988 25.496 1.00 0.00 C ATOM 0 H VAL A 50 25.996 -9.594 24.160 1.00 0.00 H new ATOM 0 HA VAL A 50 24.677 -12.163 24.630 1.00 0.00 H new ATOM 0 HB VAL A 50 23.454 -10.972 26.297 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.232 -9.798 27.576 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.853 -11.297 26.844 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.235 -9.722 26.108 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.444 -8.497 26.439 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.442 -8.409 24.969 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.786 -9.054 24.882 1.00 0.00 H new ATOM 782 N THR A 51 23.673 -10.078 22.441 1.00 0.00 N ATOM 783 CA THR A 51 22.663 -9.808 21.425 1.00 0.00 C ATOM 784 C THR A 51 22.683 -10.880 20.341 1.00 0.00 C ATOM 785 O THR A 51 23.739 -11.392 19.976 1.00 0.00 O ATOM 786 CB THR A 51 22.913 -8.439 20.798 1.00 0.00 C ATOM 787 OG1 THR A 51 24.272 -8.349 20.402 1.00 0.00 O ATOM 788 CG2 THR A 51 22.607 -7.346 21.822 1.00 0.00 C ATOM 0 H THR A 51 24.559 -9.594 22.299 1.00 0.00 H new ATOM 0 HA THR A 51 21.684 -9.818 21.903 1.00 0.00 H new ATOM 0 HB THR A 51 22.268 -8.310 19.928 1.00 0.00 H new ATOM 0 HG1 THR A 51 24.686 -9.236 20.451 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.785 -6.368 21.375 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.564 -7.419 22.131 1.00 0.00 H new ATOM 0 HG23 THR A 51 23.253 -7.471 22.691 1.00 0.00 H new ATOM 796 N THR A 52 21.501 -11.209 19.833 1.00 0.00 N ATOM 797 CA THR A 52 21.369 -12.218 18.788 1.00 0.00 C ATOM 798 C THR A 52 20.430 -11.744 17.691 1.00 0.00 C ATOM 799 O THR A 52 19.815 -10.684 17.798 1.00 0.00 O ATOM 800 CB THR A 52 20.837 -13.526 19.369 1.00 0.00 C ATOM 801 OG1 THR A 52 20.036 -13.249 20.509 1.00 0.00 O ATOM 802 CG2 THR A 52 22.004 -14.429 19.754 1.00 0.00 C ATOM 0 H THR A 52 20.619 -10.791 20.128 1.00 0.00 H new ATOM 0 HA THR A 52 22.359 -12.384 18.364 1.00 0.00 H new ATOM 0 HB THR A 52 20.228 -14.035 18.622 1.00 0.00 H new ATOM 0 HG1 THR A 52 20.419 -13.694 21.294 1.00 0.00 H new ATOM 0 HG21 THR A 52 21.621 -15.362 20.168 1.00 0.00 H new ATOM 0 HG22 THR A 52 22.605 -14.644 18.870 1.00 0.00 H new ATOM 0 HG23 THR A 52 22.622 -13.928 20.499 1.00 0.00 H new ATOM 810 N THR A 53 20.324 -12.538 16.633 1.00 0.00 N ATOM 811 CA THR A 53 19.456 -12.187 15.522 1.00 0.00 C ATOM 812 C THR A 53 18.164 -12.997 15.567 1.00 0.00 C ATOM 813 O THR A 53 18.100 -14.048 16.207 1.00 0.00 O ATOM 814 CB THR A 53 20.173 -12.439 14.201 1.00 0.00 C ATOM 815 OG1 THR A 53 19.741 -13.681 13.662 1.00 0.00 O ATOM 816 CG2 THR A 53 21.683 -12.477 14.440 1.00 0.00 C ATOM 0 H THR A 53 20.824 -13.420 16.523 1.00 0.00 H new ATOM 0 HA THR A 53 19.207 -11.129 15.604 1.00 0.00 H new ATOM 0 HB THR A 53 19.941 -11.639 13.498 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.199 -13.846 12.811 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.196 -12.657 13.496 1.00 0.00 H new ATOM 0 HG22 THR A 53 22.010 -11.523 14.855 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.920 -13.278 15.141 1.00 0.00 H new ATOM 824 N PRO A 54 17.138 -12.529 14.903 1.00 0.00 N ATOM 825 CA PRO A 54 15.822 -13.222 14.868 1.00 0.00 C ATOM 826 C PRO A 54 15.786 -14.359 13.847 1.00 0.00 C ATOM 827 O PRO A 54 15.057 -14.297 12.855 1.00 0.00 O ATOM 828 CB PRO A 54 14.854 -12.101 14.500 1.00 0.00 C ATOM 829 CG PRO A 54 15.650 -11.137 13.683 1.00 0.00 C ATOM 830 CD PRO A 54 17.116 -11.284 14.114 1.00 0.00 C ATOM 0 HA PRO A 54 15.580 -13.709 15.813 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.005 -12.486 13.935 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.452 -11.621 15.392 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.538 -11.349 12.620 1.00 0.00 H new ATOM 0 HG3 PRO A 54 15.302 -10.117 13.843 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.780 -11.347 13.252 1.00 0.00 H new ATOM 0 HD3 PRO A 54 17.444 -10.431 14.707 1.00 0.00 H new ATOM 838 N SER A 55 16.577 -15.397 14.102 1.00 0.00 N ATOM 839 CA SER A 55 16.631 -16.546 13.205 1.00 0.00 C ATOM 840 C SER A 55 16.055 -17.780 13.883 1.00 0.00 C ATOM 841 O SER A 55 15.895 -18.828 13.259 1.00 0.00 O ATOM 842 CB SER A 55 18.077 -16.808 12.805 1.00 0.00 C ATOM 843 OG SER A 55 18.788 -17.320 13.925 1.00 0.00 O ATOM 0 H SER A 55 17.186 -15.466 14.917 1.00 0.00 H new ATOM 0 HA SER A 55 16.037 -16.329 12.317 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.115 -17.519 11.979 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.542 -15.887 12.454 1.00 0.00 H new ATOM 0 HG SER A 55 19.719 -17.492 13.671 1.00 0.00 H new ATOM 849 N GLY A 56 15.740 -17.644 15.162 1.00 0.00 N ATOM 850 CA GLY A 56 15.173 -18.753 15.913 1.00 0.00 C ATOM 851 C GLY A 56 15.512 -18.656 17.397 1.00 0.00 C ATOM 852 O GLY A 56 16.555 -19.144 17.836 1.00 0.00 O ATOM 0 H GLY A 56 15.866 -16.785 15.698 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.090 -18.764 15.786 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.550 -19.695 15.514 1.00 0.00 H new ATOM 856 N GLY A 57 14.626 -18.034 18.169 1.00 0.00 N ATOM 857 CA GLY A 57 14.848 -17.893 19.606 1.00 0.00 C ATOM 858 C GLY A 57 16.153 -17.148 19.888 1.00 0.00 C ATOM 859 O GLY A 57 17.194 -17.767 20.105 1.00 0.00 O ATOM 0 H GLY A 57 13.756 -17.623 17.829 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.013 -17.355 20.055 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.880 -18.878 20.071 1.00 0.00 H new ATOM 863 N GLY A 58 16.090 -15.817 19.885 1.00 0.00 N ATOM 864 CA GLY A 58 17.267 -15.001 20.141 1.00 0.00 C ATOM 865 C GLY A 58 16.860 -13.621 20.638 1.00 0.00 C ATOM 866 O GLY A 58 15.759 -13.140 20.347 1.00 0.00 O ATOM 0 H GLY A 58 15.237 -15.286 19.708 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.901 -15.489 20.882 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.857 -14.907 19.229 1.00 0.00 H new ATOM 870 N HIS A 59 17.759 -12.982 21.372 1.00 0.00 N ATOM 871 CA HIS A 59 17.502 -11.641 21.883 1.00 0.00 C ATOM 872 C HIS A 59 17.756 -10.633 20.774 1.00 0.00 C ATOM 873 O HIS A 59 18.907 -10.346 20.443 1.00 0.00 O ATOM 874 CB HIS A 59 18.449 -11.317 23.033 1.00 0.00 C ATOM 875 CG HIS A 59 17.979 -10.073 23.745 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.794 -9.371 24.624 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.791 -9.382 23.706 1.00 0.00 C ATOM 878 CE1 HIS A 59 18.094 -8.311 25.069 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.867 -8.271 24.541 1.00 0.00 N ATOM 0 H HIS A 59 18.669 -13.367 21.627 1.00 0.00 H new ATOM 0 HA HIS A 59 16.470 -11.594 22.231 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.489 -12.154 23.731 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.460 -11.170 22.654 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.750 -9.615 24.885 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.929 -9.659 23.117 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.477 -7.582 25.767 1.00 0.00 H new ATOM 887 N THR A 60 16.694 -10.102 20.200 1.00 0.00 N ATOM 888 CA THR A 60 16.846 -9.131 19.126 1.00 0.00 C ATOM 889 C THR A 60 16.637 -7.721 19.668 1.00 0.00 C ATOM 890 O THR A 60 15.587 -7.419 20.234 1.00 0.00 O ATOM 891 CB THR A 60 15.828 -9.414 18.021 1.00 0.00 C ATOM 892 OG1 THR A 60 15.908 -10.780 17.639 1.00 0.00 O ATOM 893 CG2 THR A 60 16.129 -8.533 16.812 1.00 0.00 C ATOM 0 H THR A 60 15.730 -10.320 20.452 1.00 0.00 H new ATOM 0 HA THR A 60 17.852 -9.211 18.715 1.00 0.00 H new ATOM 0 HB THR A 60 14.826 -9.197 18.390 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.006 -11.131 17.488 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.403 -8.735 16.025 1.00 0.00 H new ATOM 0 HG22 THR A 60 16.067 -7.484 17.102 1.00 0.00 H new ATOM 0 HG23 THR A 60 17.132 -8.750 16.445 1.00 0.00 H new ATOM 901 N VAL A 61 17.640 -6.863 19.497 1.00 0.00 N ATOM 902 CA VAL A 61 17.545 -5.491 19.983 1.00 0.00 C ATOM 903 C VAL A 61 17.481 -4.517 18.815 1.00 0.00 C ATOM 904 O VAL A 61 18.351 -4.507 17.947 1.00 0.00 O ATOM 905 CB VAL A 61 18.766 -5.168 20.850 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.813 -3.669 21.161 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.689 -5.952 22.162 1.00 0.00 C ATOM 0 H VAL A 61 18.518 -7.091 19.031 1.00 0.00 H new ATOM 0 HA VAL A 61 16.636 -5.391 20.576 1.00 0.00 H new ATOM 0 HB VAL A 61 19.667 -5.450 20.305 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.685 -3.453 21.778 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.878 -3.106 20.230 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.909 -3.380 21.697 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.559 -5.720 22.776 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.782 -5.675 22.699 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.671 -7.020 21.947 1.00 0.00 H new ATOM 917 N LEU A 62 16.442 -3.697 18.812 1.00 0.00 N ATOM 918 CA LEU A 62 16.247 -2.712 17.762 1.00 0.00 C ATOM 919 C LEU A 62 16.396 -1.310 18.319 1.00 0.00 C ATOM 920 O LEU A 62 15.935 -1.013 19.414 1.00 0.00 O ATOM 921 CB LEU A 62 14.860 -2.870 17.143 1.00 0.00 C ATOM 922 CG LEU A 62 14.884 -3.962 16.078 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.508 -3.407 14.798 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.697 -5.164 16.569 1.00 0.00 C ATOM 0 H LEU A 62 15.717 -3.695 19.530 1.00 0.00 H new ATOM 0 HA LEU A 62 17.004 -2.873 16.995 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.134 -3.121 17.916 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.541 -1.926 16.701 1.00 0.00 H new ATOM 0 HG LEU A 62 13.863 -4.287 15.878 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.526 -4.185 14.035 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.917 -2.563 14.441 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.526 -3.076 15.003 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.706 -5.936 15.799 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.719 -4.850 16.780 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.245 -5.562 17.477 1.00 0.00 H new ATOM 936 N SER A 63 17.046 -0.450 17.554 1.00 0.00 N ATOM 937 CA SER A 63 17.248 0.925 17.984 1.00 0.00 C ATOM 938 C SER A 63 17.092 1.891 16.819 1.00 0.00 C ATOM 939 O SER A 63 17.310 1.530 15.661 1.00 0.00 O ATOM 940 CB SER A 63 18.634 1.094 18.591 1.00 0.00 C ATOM 941 OG SER A 63 18.609 0.676 19.948 1.00 0.00 O ATOM 0 H SER A 63 17.440 -0.675 16.640 1.00 0.00 H new ATOM 0 HA SER A 63 16.490 1.151 18.734 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.362 0.507 18.031 1.00 0.00 H new ATOM 0 HB3 SER A 63 18.947 2.136 18.526 1.00 0.00 H new ATOM 0 HG SER A 63 19.501 0.783 20.340 1.00 0.00 H new ATOM 947 N GLY A 64 16.716 3.121 17.139 1.00 0.00 N ATOM 948 CA GLY A 64 16.536 4.144 16.119 1.00 0.00 C ATOM 949 C GLY A 64 16.934 5.521 16.645 1.00 0.00 C ATOM 950 O GLY A 64 16.697 5.840 17.813 1.00 0.00 O ATOM 0 H GLY A 64 16.530 3.434 18.092 1.00 0.00 H new ATOM 0 HA2 GLY A 64 17.137 3.898 15.243 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.495 4.161 15.797 1.00 0.00 H new ATOM 1102 N GLY A 74 0.329 3.930 16.727 1.00 0.00 N ATOM 1103 CA GLY A 74 0.370 2.533 16.317 1.00 0.00 C ATOM 1104 C GLY A 74 1.677 1.867 16.738 1.00 0.00 C ATOM 1105 O GLY A 74 1.766 0.640 16.791 1.00 0.00 O ATOM 0 HA2 GLY A 74 -0.471 1.998 16.758 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.258 2.466 15.235 1.00 0.00 H new ATOM 1109 N GLN A 75 2.687 2.677 17.043 1.00 0.00 N ATOM 1110 CA GLN A 75 3.977 2.143 17.464 1.00 0.00 C ATOM 1111 C GLN A 75 3.886 1.586 18.874 1.00 0.00 C ATOM 1112 O GLN A 75 4.475 0.552 19.186 1.00 0.00 O ATOM 1113 CB GLN A 75 5.054 3.231 17.405 1.00 0.00 C ATOM 1114 CG GLN A 75 5.433 3.493 15.946 1.00 0.00 C ATOM 1115 CD GLN A 75 6.489 4.587 15.866 1.00 0.00 C ATOM 1116 OE1 GLN A 75 6.264 5.708 16.322 1.00 0.00 O ATOM 1117 NE2 GLN A 75 7.639 4.327 15.304 1.00 0.00 N ATOM 0 H GLN A 75 2.638 3.695 17.007 1.00 0.00 H new ATOM 0 HA GLN A 75 4.251 1.338 16.782 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.686 4.147 17.867 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.932 2.919 17.970 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.812 2.578 15.491 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.549 3.788 15.380 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.824 3.398 14.927 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.352 5.053 15.242 1.00 0.00 H new ATOM 1126 N LEU A 76 3.152 2.287 19.726 1.00 0.00 N ATOM 1127 CA LEU A 76 3.003 1.858 21.104 1.00 0.00 C ATOM 1128 C LEU A 76 1.590 1.344 21.371 1.00 0.00 C ATOM 1129 O LEU A 76 0.651 2.126 21.514 1.00 0.00 O ATOM 1130 CB LEU A 76 3.318 3.023 22.040 1.00 0.00 C ATOM 1131 CG LEU A 76 3.251 4.347 21.274 1.00 0.00 C ATOM 1132 CD1 LEU A 76 1.794 4.665 20.961 1.00 0.00 C ATOM 1133 CD2 LEU A 76 3.838 5.461 22.144 1.00 0.00 C ATOM 0 H LEU A 76 2.656 3.146 19.489 1.00 0.00 H new ATOM 0 HA LEU A 76 3.701 1.041 21.287 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.609 3.037 22.868 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.310 2.894 22.472 1.00 0.00 H new ATOM 0 HG LEU A 76 3.819 4.270 20.347 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.736 5.607 20.415 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.370 3.866 20.352 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.232 4.750 21.891 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.793 6.407 21.604 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.264 5.543 23.067 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.876 5.228 22.382 1.00 0.00 H new ATOM 1145 N LYS A 77 1.451 0.022 21.444 1.00 0.00 N ATOM 1146 CA LYS A 77 0.152 -0.591 21.701 1.00 0.00 C ATOM 1147 C LYS A 77 0.277 -2.112 21.757 1.00 0.00 C ATOM 1148 O LYS A 77 1.141 -2.698 21.105 1.00 0.00 O ATOM 1149 CB LYS A 77 -0.841 -0.202 20.608 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.093 0.004 19.292 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.009 -0.373 18.127 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.331 0.385 18.246 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.066 0.296 16.953 1.00 0.00 N ATOM 0 H LYS A 77 2.218 -0.641 21.329 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.210 -0.230 22.663 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.595 -0.981 20.492 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.366 0.711 20.887 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.224 1.043 19.199 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.809 -0.608 19.273 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.526 -0.134 17.180 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.193 -1.447 18.129 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.934 -0.036 19.050 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.144 1.428 18.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.469 1.225 16.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.411 0.003 16.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.832 -0.402 17.037 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.594 -2.741 22.539 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.584 -4.194 22.681 1.00 0.00 C ATOM 1169 C GLU A 78 -1.254 -4.851 21.485 1.00 0.00 C ATOM 1170 O GLU A 78 -1.140 -6.057 21.276 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.301 -4.604 23.970 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.483 -4.147 25.182 1.00 0.00 C ATOM 1173 CD GLU A 78 -1.232 -4.467 26.471 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -2.288 -5.074 26.386 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -0.741 -4.099 27.526 1.00 0.00 O ATOM 0 H GLU A 78 -1.315 -2.269 23.084 1.00 0.00 H new ATOM 0 HA GLU A 78 0.452 -4.528 22.729 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.296 -4.160 24.002 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.434 -5.686 23.996 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.487 -4.643 25.183 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.293 -3.076 25.119 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.948 -4.042 20.704 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.636 -4.537 19.525 1.00 0.00 C ATOM 1184 C LYS A 79 -1.687 -4.543 18.326 1.00 0.00 C ATOM 1185 O LYS A 79 -1.977 -5.151 17.295 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.848 -3.654 19.229 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.786 -3.674 20.431 1.00 0.00 C ATOM 1188 CD LYS A 79 -5.983 -2.774 20.135 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.667 -2.395 21.443 1.00 0.00 C ATOM 1190 NZ LYS A 79 -7.300 -3.599 22.052 1.00 0.00 N ATOM 0 H LYS A 79 -2.050 -3.040 20.865 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.972 -5.557 19.710 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.527 -2.634 19.019 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.367 -4.014 18.341 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.120 -4.692 20.633 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.264 -3.327 21.323 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.656 -1.877 19.609 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.686 -3.289 19.480 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.940 -1.967 22.133 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.421 -1.630 21.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.850 -3.317 22.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.931 -4.048 21.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.561 -4.274 22.335 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.548 -3.859 18.472 1.00 0.00 N ATOM 1205 CA ASP A 80 0.436 -3.785 17.393 1.00 0.00 C ATOM 1206 C ASP A 80 1.205 -5.100 17.272 1.00 0.00 C ATOM 1207 O ASP A 80 1.344 -5.841 18.245 1.00 0.00 O ATOM 1208 CB ASP A 80 1.408 -2.634 17.652 1.00 0.00 C ATOM 1209 CG ASP A 80 2.698 -2.846 16.867 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.613 -3.300 15.739 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.752 -2.545 17.404 1.00 0.00 O ATOM 0 H ASP A 80 -0.288 -3.354 19.319 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.091 -3.606 16.456 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.949 -1.689 17.362 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.629 -2.568 18.717 1.00 0.00 H new ATOM 1216 N THR A 81 1.703 -5.379 16.072 1.00 0.00 N ATOM 1217 CA THR A 81 2.450 -6.588 15.819 1.00 0.00 C ATOM 1218 C THR A 81 3.643 -6.267 14.952 1.00 0.00 C ATOM 1219 O THR A 81 3.569 -5.422 14.061 1.00 0.00 O ATOM 1220 CB THR A 81 1.558 -7.609 15.119 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.640 -6.933 14.274 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.795 -8.419 16.160 1.00 0.00 C ATOM 0 H THR A 81 1.597 -4.773 15.258 1.00 0.00 H new ATOM 0 HA THR A 81 2.793 -7.008 16.764 1.00 0.00 H new ATOM 0 HB THR A 81 2.174 -8.281 14.521 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.068 -7.588 13.822 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.158 -9.148 15.659 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.502 -8.939 16.806 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.178 -7.751 16.761 1.00 0.00 H new ATOM 1230 N LEU A 82 4.740 -6.938 15.216 1.00 0.00 N ATOM 1231 CA LEU A 82 5.942 -6.704 14.451 1.00 0.00 C ATOM 1232 C LEU A 82 6.351 -7.976 13.727 1.00 0.00 C ATOM 1233 O LEU A 82 6.422 -9.045 14.329 1.00 0.00 O ATOM 1234 CB LEU A 82 7.058 -6.258 15.384 1.00 0.00 C ATOM 1235 CG LEU A 82 6.615 -5.044 16.205 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.766 -4.595 17.111 1.00 0.00 C ATOM 1237 CD2 LEU A 82 6.235 -3.904 15.258 1.00 0.00 C ATOM 0 H LEU A 82 4.825 -7.644 15.947 1.00 0.00 H new ATOM 0 HA LEU A 82 5.754 -5.923 13.714 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.331 -7.076 16.051 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.947 -6.008 14.805 1.00 0.00 H new ATOM 0 HG LEU A 82 5.754 -5.311 16.818 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.452 -3.731 17.696 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.039 -5.409 17.783 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.627 -4.326 16.499 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.919 -3.038 15.840 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.097 -3.636 14.647 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.418 -4.225 14.612 1.00 0.00 H new ATOM 1249 N VAL A 83 6.606 -7.867 12.432 1.00 0.00 N ATOM 1250 CA VAL A 83 6.992 -9.033 11.660 1.00 0.00 C ATOM 1251 C VAL A 83 8.415 -8.880 11.135 1.00 0.00 C ATOM 1252 O VAL A 83 8.726 -7.929 10.420 1.00 0.00 O ATOM 1253 CB VAL A 83 6.022 -9.214 10.495 1.00 0.00 C ATOM 1254 CG1 VAL A 83 6.102 -10.648 9.965 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.581 -8.916 10.951 1.00 0.00 C ATOM 0 H VAL A 83 6.553 -6.997 11.902 1.00 0.00 H new ATOM 0 HA VAL A 83 6.956 -9.912 12.304 1.00 0.00 H new ATOM 0 HB VAL A 83 6.298 -8.519 9.702 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.407 -10.768 9.134 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.116 -10.853 9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.840 -11.345 10.761 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.899 -9.049 10.111 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.305 -9.599 11.754 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.518 -7.889 11.311 1.00 0.00 H new ATOM 1265 N LEU A 84 9.275 -9.824 11.505 1.00 0.00 N ATOM 1266 CA LEU A 84 10.671 -9.802 11.086 1.00 0.00 C ATOM 1267 C LEU A 84 10.916 -10.767 9.933 1.00 0.00 C ATOM 1268 O LEU A 84 10.483 -11.918 9.971 1.00 0.00 O ATOM 1269 CB LEU A 84 11.561 -10.205 12.260 1.00 0.00 C ATOM 1270 CG LEU A 84 11.912 -8.974 13.087 1.00 0.00 C ATOM 1271 CD1 LEU A 84 10.631 -8.279 13.542 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.729 -9.389 14.312 1.00 0.00 C ATOM 0 H LEU A 84 9.027 -10.617 12.097 1.00 0.00 H new ATOM 0 HA LEU A 84 10.908 -8.791 10.754 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.048 -10.938 12.882 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.471 -10.679 11.893 1.00 0.00 H new ATOM 0 HG LEU A 84 12.500 -8.289 12.476 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.885 -7.399 14.133 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.052 -7.976 12.670 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.040 -8.966 14.148 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.977 -8.505 14.900 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.145 -10.079 14.922 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.647 -9.879 13.988 1.00 0.00 H new ATOM 1284 N GLU A 85 11.617 -10.291 8.911 1.00 0.00 N ATOM 1285 CA GLU A 85 11.921 -11.126 7.755 1.00 0.00 C ATOM 1286 C GLU A 85 13.400 -11.501 7.750 1.00 0.00 C ATOM 1287 O GLU A 85 14.268 -10.628 7.726 1.00 0.00 O ATOM 1288 CB GLU A 85 11.585 -10.375 6.470 1.00 0.00 C ATOM 1289 CG GLU A 85 10.098 -10.018 6.461 1.00 0.00 C ATOM 1290 CD GLU A 85 9.741 -9.278 5.177 1.00 0.00 C ATOM 1291 OE1 GLU A 85 10.558 -9.282 4.271 1.00 0.00 O ATOM 1292 OE2 GLU A 85 8.661 -8.714 5.122 1.00 0.00 O ATOM 0 H GLU A 85 11.983 -9.340 8.858 1.00 0.00 H new ATOM 0 HA GLU A 85 11.321 -12.034 7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.188 -9.470 6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.827 -10.990 5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.499 -10.924 6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.861 -9.397 7.325 1.00 0.00 H new ATOM 1299 N TYR A 86 13.679 -12.802 7.785 1.00 0.00 N ATOM 1300 CA TYR A 86 15.061 -13.275 7.798 1.00 0.00 C ATOM 1301 C TYR A 86 15.193 -14.609 7.061 1.00 0.00 C ATOM 1302 O TYR A 86 14.373 -15.498 7.232 1.00 0.00 O ATOM 1303 CB TYR A 86 15.518 -13.449 9.249 1.00 0.00 C ATOM 1304 CG TYR A 86 17.004 -13.210 9.342 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.894 -14.048 8.662 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.490 -12.142 10.104 1.00 0.00 C ATOM 1307 CE1 TYR A 86 19.272 -13.820 8.743 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.869 -11.911 10.184 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.760 -12.750 9.504 1.00 0.00 C ATOM 1310 OH TYR A 86 21.119 -12.522 9.582 1.00 0.00 O ATOM 0 H TYR A 86 12.975 -13.540 7.805 1.00 0.00 H new ATOM 0 HA TYR A 86 15.685 -12.539 7.290 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.986 -12.751 9.895 1.00 0.00 H new ATOM 0 HB3 TYR A 86 15.278 -14.453 9.599 1.00 0.00 H new ATOM 0 HD1 TYR A 86 17.517 -14.872 8.074 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.802 -11.496 10.630 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.959 -14.468 8.219 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.245 -11.086 10.770 1.00 0.00 H new ATOM 0 HH TYR A 86 21.288 -11.741 10.149 1.00 0.00 H new ATOM 1320 N ASP A 87 16.238 -14.752 6.255 1.00 0.00 N ATOM 1321 CA ASP A 87 16.461 -16.000 5.527 1.00 0.00 C ATOM 1322 C ASP A 87 15.201 -16.433 4.783 1.00 0.00 C ATOM 1323 O ASP A 87 14.846 -17.611 4.778 1.00 0.00 O ATOM 1324 CB ASP A 87 16.884 -17.102 6.504 1.00 0.00 C ATOM 1325 CG ASP A 87 18.336 -16.897 6.922 1.00 0.00 C ATOM 1326 OD1 ASP A 87 19.031 -16.166 6.237 1.00 0.00 O ATOM 1327 OD2 ASP A 87 18.732 -17.478 7.919 1.00 0.00 O ATOM 0 H ASP A 87 16.939 -14.030 6.088 1.00 0.00 H new ATOM 0 HA ASP A 87 17.252 -15.832 4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.238 -17.089 7.382 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.766 -18.079 6.036 1.00 0.00 H new ATOM 1332 N ASN A 88 14.526 -15.473 4.164 1.00 0.00 N ATOM 1333 CA ASN A 88 13.306 -15.761 3.425 1.00 0.00 C ATOM 1334 C ASN A 88 12.231 -16.285 4.365 1.00 0.00 C ATOM 1335 O ASN A 88 11.330 -17.021 3.953 1.00 0.00 O ATOM 1336 CB ASN A 88 13.583 -16.807 2.344 1.00 0.00 C ATOM 1337 CG ASN A 88 14.764 -16.375 1.482 1.00 0.00 C ATOM 1338 OD1 ASN A 88 15.175 -15.137 1.528 1.00 0.00 O flip ATOM 1339 ND2 ASN A 88 15.332 -17.188 0.753 1.00 0.00 N flip ATOM 0 H ASN A 88 14.802 -14.491 4.159 1.00 0.00 H new ATOM 0 HA ASN A 88 12.959 -14.839 2.960 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.795 -17.771 2.807 1.00 0.00 H new ATOM 0 HB3 ASN A 88 12.698 -16.940 1.721 1.00 0.00 H new ATOM 0 HD21 ASN A 88 15.009 -18.155 0.719 1.00 0.00 H new ATOM 0 HD22 ASN A 88 16.126 -16.895 0.183 1.00 0.00 H new ATOM 1346 N LYS A 89 12.323 -15.894 5.629 1.00 0.00 N ATOM 1347 CA LYS A 89 11.344 -16.323 6.614 1.00 0.00 C ATOM 1348 C LYS A 89 10.582 -15.121 7.146 1.00 0.00 C ATOM 1349 O LYS A 89 10.942 -13.976 6.872 1.00 0.00 O ATOM 1350 CB LYS A 89 12.030 -17.037 7.775 1.00 0.00 C ATOM 1351 CG LYS A 89 12.782 -18.254 7.262 1.00 0.00 C ATOM 1352 CD LYS A 89 13.498 -18.911 8.439 1.00 0.00 C ATOM 1353 CE LYS A 89 14.642 -19.778 7.925 1.00 0.00 C ATOM 1354 NZ LYS A 89 14.119 -21.106 7.494 1.00 0.00 N ATOM 0 H LYS A 89 13.058 -15.287 5.992 1.00 0.00 H new ATOM 0 HA LYS A 89 10.651 -17.012 6.131 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.719 -16.357 8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.290 -17.341 8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.092 -18.958 6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.501 -17.961 6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.883 -18.148 9.115 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.797 -19.519 9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.137 -19.284 7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 89 15.390 -19.909 8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.904 -21.692 7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.666 -21.580 8.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.421 -20.974 6.734 1.00 0.00 H new ATOM 1368 N THR A 90 9.532 -15.380 7.911 1.00 0.00 N ATOM 1369 CA THR A 90 8.737 -14.302 8.477 1.00 0.00 C ATOM 1370 C THR A 90 8.345 -14.620 9.915 1.00 0.00 C ATOM 1371 O THR A 90 7.555 -15.529 10.163 1.00 0.00 O ATOM 1372 CB THR A 90 7.477 -14.084 7.638 1.00 0.00 C ATOM 1373 OG1 THR A 90 7.517 -14.937 6.501 1.00 0.00 O ATOM 1374 CG2 THR A 90 7.404 -12.630 7.178 1.00 0.00 C ATOM 0 H THR A 90 9.213 -16.318 8.152 1.00 0.00 H new ATOM 0 HA THR A 90 9.339 -13.393 8.471 1.00 0.00 H new ATOM 0 HB THR A 90 6.599 -14.313 8.241 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.710 -14.801 5.962 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.504 -12.482 6.581 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.374 -11.974 8.048 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.282 -12.394 6.576 1.00 0.00 H new ATOM 1382 N TYR A 91 8.899 -13.867 10.856 1.00 0.00 N ATOM 1383 CA TYR A 91 8.595 -14.076 12.266 1.00 0.00 C ATOM 1384 C TYR A 91 7.502 -13.119 12.715 1.00 0.00 C ATOM 1385 O TYR A 91 7.520 -11.949 12.356 1.00 0.00 O ATOM 1386 CB TYR A 91 9.846 -13.846 13.100 1.00 0.00 C ATOM 1387 CG TYR A 91 10.814 -14.972 12.867 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.322 -15.198 11.584 1.00 0.00 C ATOM 1389 CD2 TYR A 91 11.211 -15.784 13.935 1.00 0.00 C ATOM 1390 CE1 TYR A 91 12.228 -16.241 11.370 1.00 0.00 C ATOM 1391 CE2 TYR A 91 12.116 -16.828 13.718 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.626 -17.055 12.435 1.00 0.00 C ATOM 1393 OH TYR A 91 13.520 -18.083 12.221 1.00 0.00 O ATOM 0 H TYR A 91 9.557 -13.110 10.671 1.00 0.00 H new ATOM 0 HA TYR A 91 8.249 -15.100 12.403 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.306 -12.895 12.832 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.586 -13.788 14.157 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.016 -14.569 10.761 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.819 -15.605 14.925 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.621 -16.418 10.380 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.421 -17.458 14.540 1.00 0.00 H new ATOM 0 HH TYR A 91 13.727 -18.519 13.074 1.00 0.00 H new ATOM 1403 N THR A 92 6.548 -13.622 13.487 1.00 0.00 N ATOM 1404 CA THR A 92 5.446 -12.789 13.958 1.00 0.00 C ATOM 1405 C THR A 92 5.612 -12.424 15.432 1.00 0.00 C ATOM 1406 O THR A 92 5.520 -13.281 16.306 1.00 0.00 O ATOM 1407 CB THR A 92 4.124 -13.549 13.777 1.00 0.00 C ATOM 1408 OG1 THR A 92 4.400 -14.877 13.362 1.00 0.00 O ATOM 1409 CG2 THR A 92 3.263 -12.857 12.721 1.00 0.00 C ATOM 0 H THR A 92 6.513 -14.593 13.799 1.00 0.00 H new ATOM 0 HA THR A 92 5.443 -11.869 13.374 1.00 0.00 H new ATOM 0 HB THR A 92 3.585 -13.562 14.725 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.558 -15.365 13.247 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.328 -13.403 12.599 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.049 -11.836 13.038 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.798 -12.837 11.771 1.00 0.00 H new ATOM 1417 N TYR A 93 5.834 -11.140 15.696 1.00 0.00 N ATOM 1418 CA TYR A 93 5.988 -10.658 17.065 1.00 0.00 C ATOM 1419 C TYR A 93 4.788 -9.809 17.472 1.00 0.00 C ATOM 1420 O TYR A 93 4.148 -9.181 16.631 1.00 0.00 O ATOM 1421 CB TYR A 93 7.255 -9.821 17.174 1.00 0.00 C ATOM 1422 CG TYR A 93 8.456 -10.708 17.063 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.983 -11.307 18.208 1.00 0.00 C ATOM 1424 CD2 TYR A 93 9.047 -10.930 15.817 1.00 0.00 C ATOM 1425 CE1 TYR A 93 10.101 -12.131 18.110 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.168 -11.753 15.716 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.698 -12.357 16.863 1.00 0.00 C ATOM 1428 OH TYR A 93 11.806 -13.173 16.766 1.00 0.00 O ATOM 0 H TYR A 93 5.911 -10.416 14.982 1.00 0.00 H new ATOM 0 HA TYR A 93 6.055 -11.519 17.730 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.273 -9.067 16.387 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.270 -9.289 18.125 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.524 -11.131 19.170 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.636 -10.465 14.933 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.508 -12.596 18.996 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.627 -11.925 14.754 1.00 0.00 H new ATOM 0 HH TYR A 93 12.094 -13.224 15.831 1.00 0.00 H new ATOM 1438 N GLU A 94 4.491 -9.793 18.766 1.00 0.00 N ATOM 1439 CA GLU A 94 3.361 -9.016 19.276 1.00 0.00 C ATOM 1440 C GLU A 94 3.807 -8.120 20.419 1.00 0.00 C ATOM 1441 O GLU A 94 4.613 -8.528 21.257 1.00 0.00 O ATOM 1442 CB GLU A 94 2.262 -9.965 19.757 1.00 0.00 C ATOM 1443 CG GLU A 94 1.328 -9.239 20.731 1.00 0.00 C ATOM 1444 CD GLU A 94 0.151 -10.141 21.100 1.00 0.00 C ATOM 1445 OE1 GLU A 94 0.355 -11.060 21.878 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.934 -9.897 20.601 1.00 0.00 O ATOM 0 H GLU A 94 5.011 -10.304 19.479 1.00 0.00 H new ATOM 0 HA GLU A 94 2.973 -8.389 18.474 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.693 -10.337 18.905 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.707 -10.832 20.246 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.876 -8.957 21.630 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.962 -8.318 20.278 1.00 0.00 H new ATOM 1453 N ILE A 95 3.291 -6.894 20.462 1.00 0.00 N ATOM 1454 CA ILE A 95 3.685 -5.997 21.529 1.00 0.00 C ATOM 1455 C ILE A 95 3.124 -6.489 22.859 1.00 0.00 C ATOM 1456 O ILE A 95 1.908 -6.584 23.034 1.00 0.00 O ATOM 1457 CB ILE A 95 3.158 -4.604 21.234 1.00 0.00 C ATOM 1458 CG1 ILE A 95 4.015 -3.983 20.138 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.223 -3.751 22.502 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.197 -3.241 20.752 1.00 0.00 C ATOM 0 H ILE A 95 2.622 -6.514 19.792 1.00 0.00 H new ATOM 0 HA ILE A 95 4.773 -5.970 21.594 1.00 0.00 H new ATOM 0 HB ILE A 95 2.121 -4.656 20.903 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.375 -4.760 19.463 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.415 -3.296 19.542 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.844 -2.752 22.288 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.615 -4.210 23.281 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.256 -3.682 22.842 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.802 -2.801 19.959 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.830 -2.452 21.408 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.805 -3.939 21.328 1.00 0.00 H new ATOM 1472 N GLN A 96 4.018 -6.803 23.791 1.00 0.00 N ATOM 1473 CA GLN A 96 3.602 -7.290 25.106 1.00 0.00 C ATOM 1474 C GLN A 96 3.516 -6.153 26.111 1.00 0.00 C ATOM 1475 O GLN A 96 2.462 -5.906 26.694 1.00 0.00 O ATOM 1476 CB GLN A 96 4.595 -8.331 25.624 1.00 0.00 C ATOM 1477 CG GLN A 96 4.495 -9.590 24.769 1.00 0.00 C ATOM 1478 CD GLN A 96 3.206 -10.345 25.091 1.00 0.00 C ATOM 1479 OE1 GLN A 96 3.054 -10.869 26.195 1.00 0.00 O ATOM 1480 NE2 GLN A 96 2.259 -10.426 24.194 1.00 0.00 N ATOM 0 H GLN A 96 5.028 -6.731 23.664 1.00 0.00 H new ATOM 0 HA GLN A 96 2.616 -7.740 24.992 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.609 -7.933 25.589 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.382 -8.567 26.666 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.515 -9.323 23.712 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.357 -10.232 24.952 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.384 -9.992 23.279 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.395 -10.923 24.409 1.00 0.00 H new ATOM 1489 N LYS A 97 4.635 -5.469 26.323 1.00 0.00 N ATOM 1490 CA LYS A 97 4.664 -4.371 27.273 1.00 0.00 C ATOM 1491 C LYS A 97 5.594 -3.271 26.790 1.00 0.00 C ATOM 1492 O LYS A 97 6.667 -3.535 26.238 1.00 0.00 O ATOM 1493 CB LYS A 97 5.122 -4.875 28.645 1.00 0.00 C ATOM 1494 CG LYS A 97 4.783 -3.838 29.718 1.00 0.00 C ATOM 1495 CD LYS A 97 5.105 -4.412 31.100 1.00 0.00 C ATOM 1496 CE LYS A 97 4.736 -3.389 32.177 1.00 0.00 C ATOM 1497 NZ LYS A 97 4.908 -4.003 33.525 1.00 0.00 N ATOM 0 H LYS A 97 5.522 -5.655 25.855 1.00 0.00 H new ATOM 0 HA LYS A 97 3.657 -3.963 27.359 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.635 -5.823 28.876 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.196 -5.063 28.634 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.353 -2.925 29.550 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.728 -3.570 29.660 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.552 -5.338 31.259 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.165 -4.658 31.165 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.367 -2.505 32.085 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.705 -3.061 32.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.657 -3.308 34.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.288 -4.834 33.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.898 -4.295 33.650 1.00 0.00 H new ATOM 1511 N ILE A 98 5.172 -2.034 26.988 1.00 0.00 N ATOM 1512 CA ILE A 98 5.977 -0.906 26.560 1.00 0.00 C ATOM 1513 C ILE A 98 6.349 -0.028 27.745 1.00 0.00 C ATOM 1514 O ILE A 98 5.486 0.388 28.518 1.00 0.00 O ATOM 1515 CB ILE A 98 5.219 -0.074 25.534 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.464 -1.002 24.583 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.214 0.776 24.746 1.00 0.00 C ATOM 1518 CD1 ILE A 98 2.974 -0.976 24.927 1.00 0.00 C ATOM 0 H ILE A 98 4.289 -1.788 27.436 1.00 0.00 H new ATOM 0 HA ILE A 98 6.889 -1.296 26.108 1.00 0.00 H new ATOM 0 HB ILE A 98 4.505 0.576 26.040 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.616 -0.686 23.551 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.850 -2.018 24.665 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.678 1.374 24.009 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.750 1.435 25.429 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.925 0.125 24.237 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.433 -1.637 24.250 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.832 -1.313 25.954 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.594 0.040 24.822 1.00 0.00 H new ATOM 1530 N TRP A 99 7.639 0.252 27.885 1.00 0.00 N ATOM 1531 CA TRP A 99 8.098 1.083 28.986 1.00 0.00 C ATOM 1532 C TRP A 99 9.263 1.979 28.566 1.00 0.00 C ATOM 1533 O TRP A 99 9.651 2.005 27.400 1.00 0.00 O ATOM 1534 CB TRP A 99 8.522 0.201 30.148 1.00 0.00 C ATOM 1535 CG TRP A 99 9.786 -0.502 29.793 1.00 0.00 C ATOM 1536 CD1 TRP A 99 11.028 0.013 29.931 1.00 0.00 C ATOM 1537 CD2 TRP A 99 9.951 -1.837 29.241 1.00 0.00 C ATOM 1538 NE1 TRP A 99 11.948 -0.925 29.503 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.333 -2.084 29.067 1.00 0.00 C ATOM 1540 CE3 TRP A 99 9.043 -2.845 28.877 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.797 -3.295 28.554 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.506 -4.065 28.361 1.00 0.00 C ATOM 1543 CH2 TRP A 99 10.881 -4.290 28.199 1.00 0.00 C ATOM 0 H TRP A 99 8.374 -0.079 27.260 1.00 0.00 H new ATOM 0 HA TRP A 99 7.273 1.727 29.290 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.667 0.804 31.044 1.00 0.00 H new ATOM 0 HB3 TRP A 99 7.740 -0.524 30.374 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.263 0.996 30.313 1.00 0.00 H new ATOM 0 HE1 TRP A 99 12.958 -0.780 29.508 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.982 -2.680 28.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.857 -3.463 28.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.800 -4.835 28.087 1.00 0.00 H new ATOM 0 HH2 TRP A 99 11.232 -5.231 27.801 1.00 0.00 H new ATOM 1554 N ILE A 100 9.814 2.718 29.529 1.00 0.00 N ATOM 1555 CA ILE A 100 10.931 3.615 29.243 1.00 0.00 C ATOM 1556 C ILE A 100 12.100 3.327 30.180 1.00 0.00 C ATOM 1557 O ILE A 100 11.920 3.205 31.393 1.00 0.00 O ATOM 1558 CB ILE A 100 10.491 5.069 29.407 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.212 5.292 28.604 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.586 5.994 28.868 1.00 0.00 C ATOM 1561 CD1 ILE A 100 8.003 5.069 29.511 1.00 0.00 C ATOM 0 H ILE A 100 9.509 2.713 30.502 1.00 0.00 H new ATOM 0 HA ILE A 100 11.252 3.448 28.215 1.00 0.00 H new ATOM 0 HB ILE A 100 10.314 5.285 30.461 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.195 6.303 28.198 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.177 4.608 27.756 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.275 7.032 28.984 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.509 5.828 29.424 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.755 5.781 27.812 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.087 5.227 28.942 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.020 4.049 29.895 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.038 5.771 30.344 1.00 0.00 H new ATOM 1573 N THR A 101 13.296 3.218 29.614 1.00 0.00 N ATOM 1574 CA THR A 101 14.483 2.939 30.413 1.00 0.00 C ATOM 1575 C THR A 101 15.634 3.853 30.007 1.00 0.00 C ATOM 1576 O THR A 101 15.594 4.492 28.955 1.00 0.00 O ATOM 1577 CB THR A 101 14.903 1.477 30.232 1.00 0.00 C ATOM 1578 OG1 THR A 101 15.692 1.073 31.343 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.718 1.335 28.946 1.00 0.00 C ATOM 0 H THR A 101 13.469 3.317 28.614 1.00 0.00 H new ATOM 0 HA THR A 101 14.242 3.123 31.460 1.00 0.00 H new ATOM 0 HB THR A 101 14.015 0.848 30.168 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.679 0.096 31.416 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.017 0.295 28.818 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.112 1.646 28.095 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.607 1.963 29.007 1.00 0.00 H new ATOM 1587 N HIS A 102 16.660 3.909 30.849 1.00 0.00 N ATOM 1588 CA HIS A 102 17.818 4.748 30.570 1.00 0.00 C ATOM 1589 C HIS A 102 18.671 4.125 29.470 1.00 0.00 C ATOM 1590 O HIS A 102 18.721 2.905 29.323 1.00 0.00 O ATOM 1591 CB HIS A 102 18.658 4.927 31.837 1.00 0.00 C ATOM 1592 CG HIS A 102 17.939 5.837 32.796 1.00 0.00 C ATOM 1593 ND1 HIS A 102 18.143 7.208 32.805 1.00 0.00 N ATOM 1594 CD2 HIS A 102 17.016 5.589 33.783 1.00 0.00 C ATOM 1595 CE1 HIS A 102 17.361 7.729 33.768 1.00 0.00 C ATOM 1596 NE2 HIS A 102 16.653 6.786 34.394 1.00 0.00 N ATOM 0 H HIS A 102 16.713 3.387 31.724 1.00 0.00 H new ATOM 0 HA HIS A 102 17.466 5.724 30.235 1.00 0.00 H new ATOM 0 HB2 HIS A 102 18.839 3.959 32.305 1.00 0.00 H new ATOM 0 HB3 HIS A 102 19.632 5.346 31.583 1.00 0.00 H new ATOM 0 HD2 HIS A 102 16.631 4.615 34.045 1.00 0.00 H new ATOM 0 HE1 HIS A 102 17.312 8.781 34.006 1.00 0.00 H new ATOM 0 HE2 HIS A 102 15.988 6.915 35.157 1.00 0.00 H new ATOM 1604 N ALA A 103 19.335 4.976 28.696 1.00 0.00 N ATOM 1605 CA ALA A 103 20.180 4.504 27.607 1.00 0.00 C ATOM 1606 C ALA A 103 21.278 3.585 28.137 1.00 0.00 C ATOM 1607 O ALA A 103 21.973 2.923 27.368 1.00 0.00 O ATOM 1608 CB ALA A 103 20.803 5.701 26.886 1.00 0.00 C ATOM 0 H ALA A 103 19.305 5.990 28.802 1.00 0.00 H new ATOM 0 HA ALA A 103 19.566 3.937 26.907 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.435 5.347 26.072 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.013 6.335 26.483 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.406 6.276 27.589 1.00 0.00 H new ATOM 1614 N ASP A 104 21.425 3.552 29.459 1.00 0.00 N ATOM 1615 CA ASP A 104 22.439 2.713 30.090 1.00 0.00 C ATOM 1616 C ASP A 104 21.801 1.520 30.805 1.00 0.00 C ATOM 1617 O ASP A 104 22.379 0.965 31.739 1.00 0.00 O ATOM 1618 CB ASP A 104 23.253 3.540 31.089 1.00 0.00 C ATOM 1619 CG ASP A 104 24.264 4.405 30.344 1.00 0.00 C ATOM 1620 OD1 ASP A 104 24.517 4.120 29.184 1.00 0.00 O ATOM 1621 OD2 ASP A 104 24.772 5.339 30.942 1.00 0.00 O ATOM 0 H ASP A 104 20.858 4.094 30.111 1.00 0.00 H new ATOM 0 HA ASP A 104 23.098 2.332 29.309 1.00 0.00 H new ATOM 0 HB2 ASP A 104 22.588 4.170 31.680 1.00 0.00 H new ATOM 0 HB3 ASP A 104 23.770 2.880 31.786 1.00 0.00 H new ATOM 1626 N ASP A 105 20.608 1.131 30.359 1.00 0.00 N ATOM 1627 CA ASP A 105 19.899 0.000 30.962 1.00 0.00 C ATOM 1628 C ASP A 105 20.270 -1.302 30.259 1.00 0.00 C ATOM 1629 O ASP A 105 19.774 -1.598 29.172 1.00 0.00 O ATOM 1630 CB ASP A 105 18.392 0.225 30.854 1.00 0.00 C ATOM 1631 CG ASP A 105 17.660 -0.709 31.811 1.00 0.00 C ATOM 1632 OD1 ASP A 105 18.117 -0.850 32.933 1.00 0.00 O ATOM 1633 OD2 ASP A 105 16.654 -1.269 31.408 1.00 0.00 O ATOM 0 H ASP A 105 20.113 1.578 29.587 1.00 0.00 H new ATOM 0 HA ASP A 105 20.187 -0.073 32.011 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.152 1.262 31.089 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.061 0.045 29.831 1.00 0.00 H new ATOM 1638 N ARG A 106 21.142 -2.075 30.894 1.00 0.00 N ATOM 1639 CA ARG A 106 21.582 -3.351 30.337 1.00 0.00 C ATOM 1640 C ARG A 106 20.454 -4.379 30.392 1.00 0.00 C ATOM 1641 O ARG A 106 20.310 -5.208 29.490 1.00 0.00 O ATOM 1642 CB ARG A 106 22.798 -3.858 31.114 1.00 0.00 C ATOM 1643 CG ARG A 106 22.467 -3.912 32.609 1.00 0.00 C ATOM 1644 CD ARG A 106 23.473 -3.052 33.379 1.00 0.00 C ATOM 1645 NE ARG A 106 23.248 -3.169 34.814 1.00 0.00 N ATOM 1646 CZ ARG A 106 23.249 -2.100 35.607 1.00 0.00 C ATOM 1647 NH1 ARG A 106 23.449 -0.907 35.114 1.00 0.00 N ATOM 1648 NH2 ARG A 106 23.051 -2.244 36.889 1.00 0.00 N ATOM 0 H ARG A 106 21.559 -1.842 31.795 1.00 0.00 H new ATOM 0 HA ARG A 106 21.858 -3.204 29.293 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.082 -4.848 30.758 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.651 -3.201 30.944 1.00 0.00 H new ATOM 0 HG2 ARG A 106 21.453 -3.550 32.783 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.503 -4.942 32.965 1.00 0.00 H new ATOM 0 HD2 ARG A 106 24.489 -3.365 33.137 1.00 0.00 H new ATOM 0 HD3 ARG A 106 23.379 -2.010 33.074 1.00 0.00 H new ATOM 0 HE ARG A 106 23.086 -4.091 35.220 1.00 0.00 H new ATOM 0 HH11 ARG A 106 23.606 -0.789 34.113 1.00 0.00 H new ATOM 0 HH12 ARG A 106 23.448 -0.094 35.730 1.00 0.00 H new ATOM 0 HH21 ARG A 106 22.896 -3.173 37.280 1.00 0.00 H new ATOM 0 HH22 ARG A 106 23.051 -1.427 37.500 1.00 0.00 H new ATOM 1662 N THR A 107 19.662 -4.310 31.459 1.00 0.00 N ATOM 1663 CA THR A 107 18.541 -5.227 31.644 1.00 0.00 C ATOM 1664 C THR A 107 17.796 -5.432 30.334 1.00 0.00 C ATOM 1665 O THR A 107 17.040 -6.391 30.177 1.00 0.00 O ATOM 1666 CB THR A 107 17.577 -4.652 32.683 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.679 -3.749 32.054 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.369 -3.910 33.763 1.00 0.00 C ATOM 0 H THR A 107 19.776 -3.628 32.209 1.00 0.00 H new ATOM 0 HA THR A 107 18.930 -6.187 31.985 1.00 0.00 H new ATOM 0 HB THR A 107 17.013 -5.466 33.139 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.182 -2.996 31.680 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.681 -3.501 34.503 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.056 -4.602 34.250 1.00 0.00 H new ATOM 0 HG23 THR A 107 18.935 -3.098 33.306 1.00 0.00 H new ATOM 1676 N VAL A 108 18.006 -4.515 29.401 1.00 0.00 N ATOM 1677 CA VAL A 108 17.349 -4.592 28.105 1.00 0.00 C ATOM 1678 C VAL A 108 18.321 -5.057 27.026 1.00 0.00 C ATOM 1679 O VAL A 108 17.906 -5.459 25.939 1.00 0.00 O ATOM 1680 CB VAL A 108 16.785 -3.218 27.738 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.773 -3.366 26.598 1.00 0.00 C ATOM 1682 CG2 VAL A 108 16.098 -2.611 28.966 1.00 0.00 C ATOM 0 H VAL A 108 18.624 -3.712 29.517 1.00 0.00 H new ATOM 0 HA VAL A 108 16.539 -5.319 28.169 1.00 0.00 H new ATOM 0 HB VAL A 108 17.594 -2.564 27.414 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.372 -2.386 26.338 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.266 -3.799 25.728 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.959 -4.018 26.916 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.694 -1.631 28.710 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.288 -3.264 29.290 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.823 -2.505 29.773 1.00 0.00 H new ATOM 1692 N ILE A 109 19.613 -4.995 27.328 1.00 0.00 N ATOM 1693 CA ILE A 109 20.628 -5.412 26.371 1.00 0.00 C ATOM 1694 C ILE A 109 21.381 -6.641 26.867 1.00 0.00 C ATOM 1695 O ILE A 109 22.494 -6.917 26.424 1.00 0.00 O ATOM 1696 CB ILE A 109 21.607 -4.273 26.118 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.831 -3.052 25.616 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.630 -4.705 25.067 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.058 -3.417 24.345 1.00 0.00 C ATOM 0 H ILE A 109 19.979 -4.663 28.220 1.00 0.00 H new ATOM 0 HA ILE A 109 20.126 -5.672 25.439 1.00 0.00 H new ATOM 0 HB ILE A 109 22.129 -4.020 27.041 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.141 -2.706 26.386 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.518 -2.231 25.412 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.331 -3.890 24.885 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.174 -5.579 25.426 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.115 -4.954 24.139 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.507 -2.545 23.991 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.757 -3.742 23.575 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.359 -4.224 24.564 1.00 0.00 H new ATOM 1711 N ILE A 110 20.764 -7.368 27.791 1.00 0.00 N ATOM 1712 CA ILE A 110 21.369 -8.575 28.352 1.00 0.00 C ATOM 1713 C ILE A 110 21.137 -9.778 27.445 1.00 0.00 C ATOM 1714 O ILE A 110 20.615 -9.645 26.339 1.00 0.00 O ATOM 1715 CB ILE A 110 20.783 -8.870 29.731 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.356 -9.401 29.614 1.00 0.00 C ATOM 1717 CG2 ILE A 110 20.752 -7.598 30.553 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.520 -8.434 28.784 1.00 0.00 C ATOM 0 H ILE A 110 19.844 -7.144 28.170 1.00 0.00 H new ATOM 0 HA ILE A 110 22.441 -8.398 28.437 1.00 0.00 H new ATOM 0 HB ILE A 110 21.410 -9.622 30.211 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.360 -10.387 29.148 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.918 -9.519 30.605 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.333 -7.811 31.537 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.765 -7.213 30.665 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.135 -6.854 30.049 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.501 -8.813 28.700 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.505 -7.458 29.268 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.955 -8.339 27.789 1.00 0.00 H new ATOM 1730 N LYS A 111 21.533 -10.957 27.924 1.00 0.00 N ATOM 1731 CA LYS A 111 21.366 -12.183 27.147 1.00 0.00 C ATOM 1732 C LYS A 111 20.042 -12.868 27.489 1.00 0.00 C ATOM 1733 O LYS A 111 19.590 -12.829 28.633 1.00 0.00 O ATOM 1734 CB LYS A 111 22.526 -13.151 27.425 1.00 0.00 C ATOM 1735 CG LYS A 111 22.759 -14.044 26.198 1.00 0.00 C ATOM 1736 CD LYS A 111 24.180 -14.601 26.243 1.00 0.00 C ATOM 1737 CE LYS A 111 24.439 -15.198 27.620 1.00 0.00 C ATOM 1738 NZ LYS A 111 25.670 -16.036 27.572 1.00 0.00 N ATOM 0 H LYS A 111 21.967 -11.088 28.837 1.00 0.00 H new ATOM 0 HA LYS A 111 21.362 -11.914 26.091 1.00 0.00 H new ATOM 0 HB2 LYS A 111 23.432 -12.591 27.657 1.00 0.00 H new ATOM 0 HB3 LYS A 111 22.299 -13.765 28.296 1.00 0.00 H new ATOM 0 HG2 LYS A 111 22.036 -14.860 26.185 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.609 -13.471 25.283 1.00 0.00 H new ATOM 0 HD2 LYS A 111 24.310 -15.362 25.473 1.00 0.00 H new ATOM 0 HD3 LYS A 111 24.900 -13.810 26.035 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.555 -14.403 28.357 1.00 0.00 H new ATOM 0 HE3 LYS A 111 23.587 -15.801 27.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 25.849 -16.445 28.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 25.542 -16.802 26.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 26.480 -15.447 27.291 1.00 0.00 H new ATOM 1752 N LYS A 112 19.434 -13.507 26.489 1.00 0.00 N ATOM 1753 CA LYS A 112 18.169 -14.212 26.693 1.00 0.00 C ATOM 1754 C LYS A 112 18.226 -15.593 26.057 1.00 0.00 C ATOM 1755 O LYS A 112 19.215 -15.955 25.418 1.00 0.00 O ATOM 1756 CB LYS A 112 17.013 -13.432 26.074 1.00 0.00 C ATOM 1757 CG LYS A 112 16.856 -12.123 26.827 1.00 0.00 C ATOM 1758 CD LYS A 112 15.702 -11.315 26.244 1.00 0.00 C ATOM 1759 CE LYS A 112 15.569 -10.011 27.024 1.00 0.00 C ATOM 1760 NZ LYS A 112 14.443 -9.212 26.463 1.00 0.00 N ATOM 0 H LYS A 112 19.794 -13.551 25.536 1.00 0.00 H new ATOM 0 HA LYS A 112 18.008 -14.307 27.767 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.207 -13.241 25.019 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.092 -14.013 26.128 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.673 -12.322 27.883 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.780 -11.547 26.767 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.882 -11.107 25.189 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.775 -11.885 26.302 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.390 -10.222 28.078 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.497 -9.443 26.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.383 -8.300 26.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.608 -9.044 25.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.552 -9.733 26.587 1.00 0.00 H new ATOM 1774 N GLU A 113 17.156 -16.359 26.222 1.00 0.00 N ATOM 1775 CA GLU A 113 17.094 -17.693 25.643 1.00 0.00 C ATOM 1776 C GLU A 113 15.792 -17.864 24.873 1.00 0.00 C ATOM 1777 O GLU A 113 15.375 -18.984 24.579 1.00 0.00 O ATOM 1778 CB GLU A 113 17.187 -18.747 26.745 1.00 0.00 C ATOM 1779 CG GLU A 113 17.927 -19.976 26.215 1.00 0.00 C ATOM 1780 CD GLU A 113 19.420 -19.683 26.114 1.00 0.00 C ATOM 1781 OE1 GLU A 113 19.780 -18.520 26.192 1.00 0.00 O ATOM 1782 OE2 GLU A 113 20.182 -20.626 25.973 1.00 0.00 O ATOM 0 H GLU A 113 16.326 -16.083 26.747 1.00 0.00 H new ATOM 0 HA GLU A 113 17.933 -17.820 24.959 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.711 -18.339 27.610 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.188 -19.027 27.080 1.00 0.00 H new ATOM 0 HG2 GLU A 113 17.759 -20.825 26.877 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.535 -20.252 25.236 1.00 0.00 H new ATOM 1789 N GLU A 114 15.144 -16.742 24.560 1.00 0.00 N ATOM 1790 CA GLU A 114 13.877 -16.790 23.835 1.00 0.00 C ATOM 1791 C GLU A 114 13.833 -15.752 22.711 1.00 0.00 C ATOM 1792 O GLU A 114 14.562 -14.759 22.737 1.00 0.00 O ATOM 1793 CB GLU A 114 12.720 -16.517 24.803 1.00 0.00 C ATOM 1794 CG GLU A 114 12.013 -17.822 25.174 1.00 0.00 C ATOM 1795 CD GLU A 114 11.580 -17.784 26.635 1.00 0.00 C ATOM 1796 OE1 GLU A 114 11.547 -16.700 27.193 1.00 0.00 O ATOM 1797 OE2 GLU A 114 11.293 -18.840 27.178 1.00 0.00 O ATOM 0 H GLU A 114 15.469 -15.804 24.793 1.00 0.00 H new ATOM 0 HA GLU A 114 13.783 -17.783 23.396 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.098 -16.032 25.703 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.009 -15.829 24.345 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.144 -17.969 24.533 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.680 -18.667 25.006 1.00 0.00 H new ATOM 1804 N PRO A 115 12.977 -15.963 21.742 1.00 0.00 N ATOM 1805 CA PRO A 115 12.805 -15.034 20.588 1.00 0.00 C ATOM 1806 C PRO A 115 12.053 -13.788 21.011 1.00 0.00 C ATOM 1807 O PRO A 115 10.821 -13.707 20.910 1.00 0.00 O ATOM 1808 CB PRO A 115 11.995 -15.830 19.574 1.00 0.00 C ATOM 1809 CG PRO A 115 11.285 -16.873 20.363 1.00 0.00 C ATOM 1810 CD PRO A 115 12.074 -17.115 21.648 1.00 0.00 C ATOM 0 HA PRO A 115 13.759 -14.696 20.184 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.289 -15.189 19.046 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.642 -16.280 18.821 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.270 -16.550 20.595 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.202 -17.795 19.788 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.415 -17.175 22.514 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.629 -18.052 21.604 1.00 0.00 H new ATOM 1818 N ILE A 116 12.809 -12.830 21.503 1.00 0.00 N ATOM 1819 CA ILE A 116 12.235 -11.579 21.974 1.00 0.00 C ATOM 1820 C ILE A 116 12.823 -10.391 21.227 1.00 0.00 C ATOM 1821 O ILE A 116 14.037 -10.290 21.065 1.00 0.00 O ATOM 1822 CB ILE A 116 12.502 -11.415 23.468 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.887 -12.598 24.223 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.871 -10.103 23.953 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.378 -12.651 23.957 1.00 0.00 C ATOM 0 H ILE A 116 13.824 -12.890 21.589 1.00 0.00 H new ATOM 0 HA ILE A 116 11.161 -11.611 21.790 1.00 0.00 H new ATOM 0 HB ILE A 116 13.576 -11.388 23.653 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.355 -13.529 23.904 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.075 -12.497 25.292 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.059 -9.981 25.020 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.309 -9.266 23.410 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.796 -10.129 23.775 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.943 -13.493 24.495 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.916 -11.725 24.298 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.201 -12.773 22.888 1.00 0.00 H new ATOM 1837 N LEU A 117 11.951 -9.490 20.785 1.00 0.00 N ATOM 1838 CA LEU A 117 12.396 -8.304 20.061 1.00 0.00 C ATOM 1839 C LEU A 117 12.241 -7.065 20.930 1.00 0.00 C ATOM 1840 O LEU A 117 11.139 -6.721 21.361 1.00 0.00 O ATOM 1841 CB LEU A 117 11.584 -8.144 18.772 1.00 0.00 C ATOM 1842 CG LEU A 117 12.029 -6.886 18.011 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.516 -6.961 16.570 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.462 -5.633 18.691 1.00 0.00 C ATOM 0 H LEU A 117 10.941 -9.557 20.914 1.00 0.00 H new ATOM 0 HA LEU A 117 13.449 -8.423 19.807 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.714 -9.023 18.141 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.522 -8.076 19.010 1.00 0.00 H new ATOM 0 HG LEU A 117 13.118 -6.830 18.014 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.829 -6.070 16.025 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.925 -7.846 16.084 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.428 -7.020 16.574 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.783 -4.746 18.145 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.373 -5.683 18.695 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.827 -5.579 19.717 1.00 0.00 H new ATOM 1856 N THR A 118 13.360 -6.398 21.185 1.00 0.00 N ATOM 1857 CA THR A 118 13.345 -5.193 22.007 1.00 0.00 C ATOM 1858 C THR A 118 13.745 -3.983 21.180 1.00 0.00 C ATOM 1859 O THR A 118 14.857 -3.909 20.671 1.00 0.00 O ATOM 1860 CB THR A 118 14.315 -5.346 23.178 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.940 -6.472 23.958 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.274 -4.086 24.040 1.00 0.00 C ATOM 0 H THR A 118 14.281 -6.667 20.839 1.00 0.00 H new ATOM 0 HA THR A 118 12.334 -5.049 22.387 1.00 0.00 H new ATOM 0 HB THR A 118 15.326 -5.491 22.798 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.735 -7.007 24.163 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.966 -4.194 24.876 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.563 -3.224 23.439 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.264 -3.939 24.422 1.00 0.00 H new ATOM 1870 N LEU A 119 12.831 -3.033 21.056 1.00 0.00 N ATOM 1871 CA LEU A 119 13.097 -1.823 20.291 1.00 0.00 C ATOM 1872 C LEU A 119 13.316 -0.630 21.205 1.00 0.00 C ATOM 1873 O LEU A 119 12.502 -0.345 22.079 1.00 0.00 O ATOM 1874 CB LEU A 119 11.930 -1.548 19.330 1.00 0.00 C ATOM 1875 CG LEU A 119 11.830 -0.045 19.021 1.00 0.00 C ATOM 1876 CD1 LEU A 119 13.102 0.426 18.318 1.00 0.00 C ATOM 1877 CD2 LEU A 119 10.624 0.205 18.114 1.00 0.00 C ATOM 0 H LEU A 119 11.901 -3.075 21.473 1.00 0.00 H new ATOM 0 HA LEU A 119 14.011 -1.976 19.716 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.073 -2.107 18.405 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.997 -1.897 19.772 1.00 0.00 H new ATOM 0 HG LEU A 119 11.711 0.508 19.953 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.025 1.492 18.102 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.962 0.248 18.964 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.228 -0.125 17.386 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.550 1.270 17.893 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.746 -0.351 17.185 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.715 -0.125 18.618 1.00 0.00 H new ATOM 1889 N THR A 120 14.419 0.069 20.983 1.00 0.00 N ATOM 1890 CA THR A 120 14.741 1.237 21.770 1.00 0.00 C ATOM 1891 C THR A 120 14.697 2.491 20.899 1.00 0.00 C ATOM 1892 O THR A 120 15.502 2.653 19.981 1.00 0.00 O ATOM 1893 CB THR A 120 16.122 1.089 22.398 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.033 1.968 21.753 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.611 -0.354 22.256 1.00 0.00 C ATOM 0 H THR A 120 15.104 -0.157 20.262 1.00 0.00 H new ATOM 0 HA THR A 120 14.001 1.333 22.565 1.00 0.00 H new ATOM 0 HB THR A 120 16.062 1.340 23.457 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.622 1.453 21.162 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.598 -0.450 22.708 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.915 -1.025 22.759 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.668 -0.616 21.200 1.00 0.00 H new ATOM 1903 N THR A 121 13.746 3.374 21.192 1.00 0.00 N ATOM 1904 CA THR A 121 13.596 4.609 20.428 1.00 0.00 C ATOM 1905 C THR A 121 14.341 5.760 21.098 1.00 0.00 C ATOM 1906 O THR A 121 14.280 5.928 22.314 1.00 0.00 O ATOM 1907 CB THR A 121 12.111 4.972 20.309 1.00 0.00 C ATOM 1908 OG1 THR A 121 11.731 5.776 21.416 1.00 0.00 O ATOM 1909 CG2 THR A 121 11.265 3.697 20.281 1.00 0.00 C ATOM 0 H THR A 121 13.071 3.259 21.948 1.00 0.00 H new ATOM 0 HA THR A 121 14.019 4.446 19.437 1.00 0.00 H new ATOM 0 HB THR A 121 11.948 5.527 19.385 1.00 0.00 H new ATOM 0 HG1 THR A 121 10.759 5.904 21.409 1.00 0.00 H new ATOM 0 HG21 THR A 121 10.211 3.962 20.196 1.00 0.00 H new ATOM 0 HG22 THR A 121 11.556 3.086 19.426 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.425 3.134 21.200 1.00 0.00 H new ATOM 2078 N ASP A 133 16.274 9.874 28.141 1.00 0.00 N ATOM 2079 CA ASP A 133 15.468 8.673 28.317 1.00 0.00 C ATOM 2080 C ASP A 133 15.354 7.915 26.996 1.00 0.00 C ATOM 2081 O ASP A 133 15.352 8.520 25.923 1.00 0.00 O ATOM 2082 CB ASP A 133 14.071 9.047 28.819 1.00 0.00 C ATOM 2083 CG ASP A 133 14.149 9.559 30.253 1.00 0.00 C ATOM 2084 OD1 ASP A 133 15.174 9.349 30.881 1.00 0.00 O ATOM 2085 OD2 ASP A 133 13.183 10.153 30.704 1.00 0.00 O ATOM 0 HA ASP A 133 15.954 8.033 29.053 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.637 9.812 28.175 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.414 8.179 28.770 1.00 0.00 H new ATOM 2090 N ARG A 134 15.259 6.593 27.076 1.00 0.00 N ATOM 2091 CA ARG A 134 15.144 5.780 25.874 1.00 0.00 C ATOM 2092 C ARG A 134 13.883 4.921 25.939 1.00 0.00 C ATOM 2093 O ARG A 134 13.725 4.101 26.843 1.00 0.00 O ATOM 2094 CB ARG A 134 16.382 4.890 25.731 1.00 0.00 C ATOM 2095 CG ARG A 134 16.613 4.564 24.256 1.00 0.00 C ATOM 2096 CD ARG A 134 17.871 3.707 24.109 1.00 0.00 C ATOM 2097 NE ARG A 134 17.664 2.396 24.712 1.00 0.00 N ATOM 2098 CZ ARG A 134 18.651 1.509 24.783 1.00 0.00 C ATOM 2099 NH1 ARG A 134 19.831 1.806 24.310 1.00 0.00 N ATOM 2100 NH2 ARG A 134 18.442 0.340 25.324 1.00 0.00 N ATOM 0 H ARG A 134 15.259 6.067 27.950 1.00 0.00 H new ATOM 0 HA ARG A 134 15.075 6.436 25.006 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.255 5.396 26.143 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.248 3.970 26.300 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.751 4.034 23.851 1.00 0.00 H new ATOM 0 HG3 ARG A 134 16.719 5.485 23.682 1.00 0.00 H new ATOM 0 HD2 ARG A 134 18.121 3.594 23.054 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.716 4.205 24.585 1.00 0.00 H new ATOM 0 HE ARG A 134 16.746 2.155 25.086 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.995 2.719 23.886 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.588 1.125 24.365 1.00 0.00 H new ATOM 0 HH21 ARG A 134 17.520 0.106 25.693 1.00 0.00 H new ATOM 0 HH22 ARG A 134 19.200 -0.340 25.378 1.00 0.00 H new ATOM 2114 N TYR A 135 12.988 5.122 24.979 1.00 0.00 N ATOM 2115 CA TYR A 135 11.740 4.364 24.943 1.00 0.00 C ATOM 2116 C TYR A 135 12.027 2.903 24.603 1.00 0.00 C ATOM 2117 O TYR A 135 12.852 2.630 23.743 1.00 0.00 O ATOM 2118 CB TYR A 135 10.811 4.949 23.890 1.00 0.00 C ATOM 2119 CG TYR A 135 9.393 4.698 24.304 1.00 0.00 C ATOM 2120 CD1 TYR A 135 8.893 5.285 25.468 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.587 3.874 23.528 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.574 5.043 25.858 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.267 3.626 23.912 1.00 0.00 C ATOM 2124 CZ TYR A 135 6.757 4.212 25.081 1.00 0.00 C ATOM 2125 OH TYR A 135 5.455 3.973 25.464 1.00 0.00 O ATOM 0 H TYR A 135 13.100 5.796 24.222 1.00 0.00 H new ATOM 0 HA TYR A 135 11.265 4.422 25.922 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.989 6.019 23.782 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.007 4.494 22.919 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.525 5.925 26.066 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.981 3.425 22.628 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.184 5.496 26.758 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.640 2.985 23.310 1.00 0.00 H new ATOM 0 HH TYR A 135 5.027 3.377 24.814 1.00 0.00 H new ATOM 2135 N ILE A 136 11.365 1.967 25.282 1.00 0.00 N ATOM 2136 CA ILE A 136 11.605 0.549 25.020 1.00 0.00 C ATOM 2137 C ILE A 136 10.330 -0.192 24.622 1.00 0.00 C ATOM 2138 O ILE A 136 9.368 -0.240 25.384 1.00 0.00 O ATOM 2139 CB ILE A 136 12.152 -0.110 26.289 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.329 0.707 26.826 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.614 -1.540 25.971 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.593 0.401 26.023 1.00 0.00 C ATOM 0 H ILE A 136 10.671 2.159 26.004 1.00 0.00 H new ATOM 0 HA ILE A 136 12.314 0.489 24.194 1.00 0.00 H new ATOM 0 HB ILE A 136 11.367 -0.147 27.044 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.100 1.771 26.766 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.493 0.475 27.878 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.003 -2.006 26.876 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.770 -2.120 25.597 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.397 -1.509 25.213 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.424 0.988 26.414 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.828 -0.660 26.105 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.430 0.656 24.976 1.00 0.00 H new ATOM 2154 N ILE A 137 10.349 -0.807 23.442 1.00 0.00 N ATOM 2155 CA ILE A 137 9.208 -1.586 22.973 1.00 0.00 C ATOM 2156 C ILE A 137 9.536 -3.076 23.043 1.00 0.00 C ATOM 2157 O ILE A 137 10.384 -3.576 22.301 1.00 0.00 O ATOM 2158 CB ILE A 137 8.856 -1.189 21.536 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.756 -0.124 21.540 1.00 0.00 C ATOM 2160 CG2 ILE A 137 8.376 -2.407 20.742 1.00 0.00 C ATOM 2161 CD1 ILE A 137 8.347 1.227 21.929 1.00 0.00 C ATOM 0 H ILE A 137 11.138 -0.781 22.796 1.00 0.00 H new ATOM 0 HA ILE A 137 8.349 -1.382 23.612 1.00 0.00 H new ATOM 0 HB ILE A 137 9.753 -0.788 21.064 1.00 0.00 H new ATOM 0 HG12 ILE A 137 7.296 -0.060 20.554 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.970 -0.403 22.241 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.131 -2.104 19.724 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.165 -3.159 20.717 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.490 -2.826 21.219 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.560 1.981 21.930 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.786 1.159 22.924 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.117 1.507 21.211 1.00 0.00 H new ATOM 2173 N GLU A 138 8.857 -3.779 23.941 1.00 0.00 N ATOM 2174 CA GLU A 138 9.077 -5.210 24.100 1.00 0.00 C ATOM 2175 C GLU A 138 8.061 -6.009 23.297 1.00 0.00 C ATOM 2176 O GLU A 138 6.863 -5.726 23.330 1.00 0.00 O ATOM 2177 CB GLU A 138 8.966 -5.597 25.574 1.00 0.00 C ATOM 2178 CG GLU A 138 9.153 -7.109 25.717 1.00 0.00 C ATOM 2179 CD GLU A 138 8.968 -7.519 27.172 1.00 0.00 C ATOM 2180 OE1 GLU A 138 9.659 -6.968 28.014 1.00 0.00 O ATOM 2181 OE2 GLU A 138 8.137 -8.375 27.425 1.00 0.00 O ATOM 0 H GLU A 138 8.154 -3.384 24.566 1.00 0.00 H new ATOM 0 HA GLU A 138 10.077 -5.439 23.732 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.720 -5.069 26.158 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.993 -5.301 25.967 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.434 -7.634 25.088 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.147 -7.395 25.373 1.00 0.00 H new ATOM 2188 N ALA A 139 8.550 -7.013 22.581 1.00 0.00 N ATOM 2189 CA ALA A 139 7.677 -7.860 21.775 1.00 0.00 C ATOM 2190 C ALA A 139 8.124 -9.318 21.825 1.00 0.00 C ATOM 2191 O ALA A 139 9.317 -9.615 21.890 1.00 0.00 O ATOM 2192 CB ALA A 139 7.662 -7.376 20.323 1.00 0.00 C ATOM 0 H ALA A 139 9.539 -7.261 22.541 1.00 0.00 H new ATOM 0 HA ALA A 139 6.671 -7.793 22.190 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.007 -8.017 19.733 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.296 -6.350 20.285 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.672 -7.416 19.916 1.00 0.00 H new ATOM 2198 N LYS A 140 7.149 -10.226 21.792 1.00 0.00 N ATOM 2199 CA LYS A 140 7.441 -11.658 21.833 1.00 0.00 C ATOM 2200 C LYS A 140 6.977 -12.351 20.561 1.00 0.00 C ATOM 2201 O LYS A 140 5.964 -11.976 19.970 1.00 0.00 O ATOM 2202 CB LYS A 140 6.755 -12.304 23.039 1.00 0.00 C ATOM 2203 CG LYS A 140 6.605 -13.810 22.802 1.00 0.00 C ATOM 2204 CD LYS A 140 6.032 -14.461 24.060 1.00 0.00 C ATOM 2205 CE LYS A 140 5.884 -15.961 23.825 1.00 0.00 C ATOM 2206 NZ LYS A 140 5.339 -16.608 25.051 1.00 0.00 N ATOM 0 H LYS A 140 6.156 -9.997 21.737 1.00 0.00 H new ATOM 0 HA LYS A 140 8.521 -11.773 21.920 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.340 -12.125 23.941 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.776 -11.852 23.198 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.948 -13.993 21.952 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.572 -14.250 22.558 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.688 -14.277 24.910 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.065 -14.022 24.303 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.220 -16.143 22.980 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.850 -16.397 23.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.239 -17.630 24.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.988 -16.446 25.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.409 -16.200 25.274 1.00 0.00 H new ATOM 2220 N LEU A 141 7.727 -13.367 20.143 1.00 0.00 N ATOM 2221 CA LEU A 141 7.374 -14.103 18.940 1.00 0.00 C ATOM 2222 C LEU A 141 6.115 -14.928 19.170 1.00 0.00 C ATOM 2223 O LEU A 141 6.059 -15.762 20.074 1.00 0.00 O ATOM 2224 CB LEU A 141 8.515 -15.041 18.551 1.00 0.00 C ATOM 2225 CG LEU A 141 8.156 -15.794 17.266 1.00 0.00 C ATOM 2226 CD1 LEU A 141 8.346 -14.873 16.060 1.00 0.00 C ATOM 2227 CD2 LEU A 141 9.066 -17.017 17.122 1.00 0.00 C ATOM 0 H LEU A 141 8.571 -13.694 20.614 1.00 0.00 H new ATOM 0 HA LEU A 141 7.194 -13.385 18.140 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.432 -14.471 18.404 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.706 -15.750 19.357 1.00 0.00 H new ATOM 0 HG LEU A 141 7.116 -16.116 17.314 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.090 -15.411 15.147 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.698 -14.002 16.162 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.385 -14.548 16.010 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.812 -17.554 16.208 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.106 -16.693 17.076 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.929 -17.675 17.980 1.00 0.00 H new ATOM 2239 N THR A 142 5.115 -14.691 18.335 1.00 0.00 N ATOM 2240 CA THR A 142 3.855 -15.416 18.428 1.00 0.00 C ATOM 2241 C THR A 142 3.818 -16.545 17.399 1.00 0.00 C ATOM 2242 O THR A 142 3.399 -17.663 17.705 1.00 0.00 O ATOM 2243 CB THR A 142 2.684 -14.464 18.181 1.00 0.00 C ATOM 2244 OG1 THR A 142 2.396 -14.423 16.790 1.00 0.00 O ATOM 2245 CG2 THR A 142 3.047 -13.059 18.670 1.00 0.00 C ATOM 0 H THR A 142 5.151 -14.002 17.584 1.00 0.00 H new ATOM 0 HA THR A 142 3.771 -15.841 19.428 1.00 0.00 H new ATOM 0 HB THR A 142 1.809 -14.818 18.726 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.645 -13.815 16.629 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.210 -12.384 18.492 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.267 -13.091 19.737 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.923 -12.701 18.129 1.00 0.00 H new ATOM 2253 N GLY A 143 4.256 -16.249 16.175 1.00 0.00 N ATOM 2254 CA GLY A 143 4.263 -17.254 15.115 1.00 0.00 C ATOM 2255 C GLY A 143 5.452 -17.054 14.183 1.00 0.00 C ATOM 2256 O GLY A 143 6.102 -16.011 14.207 1.00 0.00 O ATOM 0 H GLY A 143 4.606 -15.333 15.896 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.304 -18.251 15.554 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.335 -17.194 14.546 1.00 0.00 H new ATOM 2260 N SER A 144 5.735 -18.060 13.361 1.00 0.00 N ATOM 2261 CA SER A 144 6.851 -17.968 12.430 1.00 0.00 C ATOM 2262 C SER A 144 6.476 -18.567 11.077 1.00 0.00 C ATOM 2263 O SER A 144 5.773 -19.575 11.006 1.00 0.00 O ATOM 2264 CB SER A 144 8.064 -18.702 12.998 1.00 0.00 C ATOM 2265 OG SER A 144 7.689 -20.027 13.352 1.00 0.00 O ATOM 0 H SER A 144 5.214 -18.936 13.321 1.00 0.00 H new ATOM 0 HA SER A 144 7.096 -16.915 12.290 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.868 -18.724 12.262 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.446 -18.174 13.872 1.00 0.00 H new ATOM 0 HG SER A 144 8.466 -20.501 13.715 1.00 0.00 H new ATOM 2271 N TYR A 145 6.955 -17.938 10.010 1.00 0.00 N ATOM 2272 CA TYR A 145 6.673 -18.413 8.661 1.00 0.00 C ATOM 2273 C TYR A 145 7.972 -18.651 7.898 1.00 0.00 C ATOM 2274 O TYR A 145 8.942 -17.910 8.061 1.00 0.00 O ATOM 2275 CB TYR A 145 5.820 -17.385 7.913 1.00 0.00 C ATOM 2276 CG TYR A 145 4.515 -17.183 8.647 1.00 0.00 C ATOM 2277 CD1 TYR A 145 4.425 -16.226 9.664 1.00 0.00 C ATOM 2278 CD2 TYR A 145 3.396 -17.955 8.310 1.00 0.00 C ATOM 2279 CE1 TYR A 145 3.217 -16.041 10.346 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.188 -17.768 8.992 1.00 0.00 C ATOM 2281 CZ TYR A 145 2.099 -16.812 10.011 1.00 0.00 C ATOM 2282 OH TYR A 145 0.908 -16.629 10.684 1.00 0.00 O ATOM 0 H TYR A 145 7.538 -17.102 10.052 1.00 0.00 H new ATOM 0 HA TYR A 145 6.127 -19.354 8.732 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.356 -16.439 7.836 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.628 -17.727 6.896 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.288 -15.630 9.923 1.00 0.00 H new ATOM 0 HD2 TYR A 145 3.465 -18.694 7.525 1.00 0.00 H new ATOM 0 HE1 TYR A 145 3.148 -15.303 11.131 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.324 -18.362 8.732 1.00 0.00 H new ATOM 0 HH TYR A 145 0.233 -17.243 10.327 1.00 0.00 H new ATOM 2292 N SER A 146 7.986 -19.688 7.068 1.00 0.00 N ATOM 2293 CA SER A 146 9.176 -20.010 6.288 1.00 0.00 C ATOM 2294 C SER A 146 8.802 -20.284 4.833 1.00 0.00 C ATOM 2295 O SER A 146 7.929 -21.108 4.552 1.00 0.00 O ATOM 2296 CB SER A 146 9.860 -21.243 6.879 1.00 0.00 C ATOM 2297 OG SER A 146 8.905 -22.284 7.021 1.00 0.00 O ATOM 0 H SER A 146 7.195 -20.315 6.918 1.00 0.00 H new ATOM 0 HA SER A 146 9.857 -19.160 6.323 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.675 -21.567 6.232 1.00 0.00 H new ATOM 0 HB3 SER A 146 10.299 -21.001 7.847 1.00 0.00 H new ATOM 0 HG SER A 146 8.311 -22.291 6.242 1.00 0.00 H new ATOM 2303 N LYS A 147 9.469 -19.592 3.914 1.00 0.00 N ATOM 2304 CA LYS A 147 9.201 -19.773 2.491 1.00 0.00 C ATOM 2305 C LYS A 147 7.777 -19.340 2.150 1.00 0.00 C ATOM 2306 O LYS A 147 7.592 -18.757 1.095 1.00 0.00 O ATOM 2307 CB LYS A 147 9.400 -21.241 2.107 1.00 0.00 C ATOM 2308 CG LYS A 147 9.413 -21.380 0.582 1.00 0.00 C ATOM 2309 CD LYS A 147 9.717 -22.832 0.206 1.00 0.00 C ATOM 2310 CE LYS A 147 9.714 -22.982 -1.318 1.00 0.00 C ATOM 2311 NZ LYS A 147 11.052 -22.608 -1.862 1.00 0.00 N ATOM 2312 OXT LYS A 147 6.893 -19.599 2.951 1.00 0.00 O ATOM 0 H LYS A 147 10.193 -18.906 4.127 1.00 0.00 H new ATOM 0 HA LYS A 147 9.897 -19.152 1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.337 -21.612 2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.600 -21.849 2.530 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.449 -21.080 0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.163 -20.717 0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.686 -23.127 0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.974 -23.495 0.648 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.474 -24.009 -1.592 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.943 -22.347 -1.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.047 -22.711 -2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.264 -21.621 -1.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.779 -23.231 -1.456 1.00 0.00 H new