USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -12.4! C(o=-12!,f=-11!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 27 THR OG1 : rot 83:sc= 0.105 USER MOD Single : A 29 GLN : amide:sc= -0.0311 X(o=-0.031,f=-0.22) USER MOD Single : A 30 GLN : amide:sc= -0.326 K(o=-0.33,f=-2!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.337 K(o=-0.34,f=-2) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN : amide:sc= -11.1! C(o=-11!,f=-9.7!) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : B 27 THR OG1 : rot 83:sc= 0.0486 USER MOD Single : B 29 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.12) USER MOD Single : B 30 GLN : amide:sc= -0.215 K(o=-0.22,f=-1.5!) USER MOD Single : B 31 LYS NZ :NH3+ -161:sc= 0.0446 (180deg=0.0168) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -0.38 K(o=-0.38,f=-2.2) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 CYS SG : rot 180:sc= 0 USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 GLN : amide:sc= -9.15! C(o=-9.2!,f=-8.2!) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : C 27 THR OG1 : rot 85:sc= 0.105 USER MOD Single : C 29 GLN : amide:sc= -0.0426 X(o=-0.043,f=-0.24) USER MOD Single : C 30 GLN : amide:sc= -0.225 K(o=-0.23,f=-1.4!) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 10 19.594 2.691 -13.069 1.00 0.00 N ATOM 122 CA GLU A 10 18.158 2.371 -13.314 1.00 0.00 C ATOM 123 C GLU A 10 17.341 3.659 -13.446 1.00 0.00 C ATOM 124 O GLU A 10 16.325 3.829 -12.804 1.00 0.00 O ATOM 125 CB GLU A 10 17.716 1.576 -12.086 1.00 0.00 C ATOM 126 CG GLU A 10 18.274 0.154 -12.172 1.00 0.00 C ATOM 127 CD GLU A 10 18.633 -0.338 -10.768 1.00 0.00 C ATOM 128 OE1 GLU A 10 19.713 -0.008 -10.305 1.00 0.00 O ATOM 129 OE2 GLU A 10 17.824 -1.037 -10.180 1.00 0.00 O ATOM 0 HA GLU A 10 18.011 1.810 -14.237 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.070 2.063 -11.177 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.628 1.548 -12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.538 -0.510 -12.625 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.156 0.136 -12.812 1.00 0.00 H new ATOM 136 N CYS A 11 17.780 4.566 -14.273 1.00 0.00 N ATOM 137 CA CYS A 11 17.032 5.839 -14.444 1.00 0.00 C ATOM 138 C CYS A 11 15.559 5.552 -14.744 1.00 0.00 C ATOM 139 O CYS A 11 14.684 6.325 -14.410 1.00 0.00 O ATOM 140 CB CYS A 11 17.701 6.537 -15.627 1.00 0.00 C ATOM 141 SG CYS A 11 19.049 7.581 -15.022 1.00 0.00 S ATOM 0 H CYS A 11 18.625 4.479 -14.838 1.00 0.00 H new ATOM 0 HA CYS A 11 17.054 6.456 -13.546 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.086 5.798 -16.330 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.972 7.141 -16.167 1.00 0.00 H new ATOM 0 HG CYS A 11 19.622 8.175 -16.026 1.00 0.00 H new ATOM 146 N LYS A 12 15.278 4.441 -15.368 1.00 0.00 N ATOM 147 CA LYS A 12 13.862 4.103 -15.684 1.00 0.00 C ATOM 148 C LYS A 12 13.472 2.785 -15.006 1.00 0.00 C ATOM 149 O LYS A 12 12.319 2.408 -14.975 1.00 0.00 O ATOM 150 CB LYS A 12 13.819 3.961 -17.205 1.00 0.00 C ATOM 151 CG LYS A 12 14.390 5.224 -17.853 1.00 0.00 C ATOM 152 CD LYS A 12 15.844 4.977 -18.260 1.00 0.00 C ATOM 153 CE LYS A 12 15.984 5.138 -19.775 1.00 0.00 C ATOM 154 NZ LYS A 12 16.506 6.520 -19.972 1.00 0.00 N ATOM 0 H LYS A 12 15.967 3.753 -15.672 1.00 0.00 H new ATOM 0 HA LYS A 12 13.164 4.861 -15.328 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.394 3.089 -17.516 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.793 3.801 -17.537 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.798 5.497 -18.727 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.333 6.060 -17.156 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.501 5.679 -17.747 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.152 3.975 -17.960 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.667 4.396 -20.189 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.025 5.004 -20.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.628 6.703 -20.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.832 7.205 -19.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.423 6.617 -19.490 1.00 0.00 H new ATOM 168 N SER A 13 14.430 2.085 -14.459 1.00 0.00 N ATOM 169 CA SER A 13 14.121 0.792 -13.777 1.00 0.00 C ATOM 170 C SER A 13 13.600 1.051 -12.359 1.00 0.00 C ATOM 171 O SER A 13 12.821 0.289 -11.822 1.00 0.00 O ATOM 172 CB SER A 13 15.457 0.049 -13.743 1.00 0.00 C ATOM 173 OG SER A 13 15.577 -0.753 -14.911 1.00 0.00 O ATOM 0 H SER A 13 15.414 2.352 -14.454 1.00 0.00 H new ATOM 0 HA SER A 13 13.348 0.219 -14.289 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.281 0.761 -13.690 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.517 -0.575 -12.851 1.00 0.00 H new ATOM 0 HG SER A 13 16.433 -1.230 -14.894 1.00 0.00 H new ATOM 179 N ILE A 14 14.019 2.127 -11.758 1.00 0.00 N ATOM 180 CA ILE A 14 13.553 2.457 -10.380 1.00 0.00 C ATOM 181 C ILE A 14 12.195 3.149 -10.449 1.00 0.00 C ATOM 182 O ILE A 14 11.328 2.944 -9.620 1.00 0.00 O ATOM 183 CB ILE A 14 14.605 3.423 -9.846 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.908 2.661 -9.606 1.00 0.00 C ATOM 185 CG2 ILE A 14 14.122 4.050 -8.534 1.00 0.00 C ATOM 186 CD1 ILE A 14 17.091 3.621 -9.737 1.00 0.00 C ATOM 0 H ILE A 14 14.670 2.799 -12.164 1.00 0.00 H new ATOM 0 HA ILE A 14 13.439 1.575 -9.750 1.00 0.00 H new ATOM 0 HB ILE A 14 14.773 4.217 -10.574 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.900 2.209 -8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.004 1.848 -10.326 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.879 4.739 -8.159 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.193 4.593 -8.710 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.949 3.265 -7.798 1.00 0.00 H new ATOM 0 HD11 ILE A 14 18.021 3.078 -9.566 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.101 4.051 -10.738 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.996 4.419 -9.000 1.00 0.00 H new ATOM 198 N VAL A 15 12.004 3.956 -11.450 1.00 0.00 N ATOM 199 CA VAL A 15 10.705 4.665 -11.609 1.00 0.00 C ATOM 200 C VAL A 15 9.726 3.705 -12.268 1.00 0.00 C ATOM 201 O VAL A 15 8.522 3.829 -12.150 1.00 0.00 O ATOM 202 CB VAL A 15 10.991 5.870 -12.516 1.00 0.00 C ATOM 203 CG1 VAL A 15 10.014 6.998 -12.177 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.426 6.366 -12.293 1.00 0.00 C ATOM 0 H VAL A 15 12.696 4.158 -12.171 1.00 0.00 H new ATOM 0 HA VAL A 15 10.277 4.997 -10.663 1.00 0.00 H new ATOM 0 HB VAL A 15 10.871 5.571 -13.557 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.213 7.857 -12.818 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.992 6.654 -12.337 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.140 7.288 -11.134 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.620 7.221 -12.941 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.550 6.664 -11.252 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.128 5.566 -12.528 1.00 0.00 H new ATOM 214 N LYS A 16 10.253 2.715 -12.933 1.00 0.00 N ATOM 215 CA LYS A 16 9.382 1.703 -13.574 1.00 0.00 C ATOM 216 C LYS A 16 8.807 0.836 -12.465 1.00 0.00 C ATOM 217 O LYS A 16 7.632 0.529 -12.434 1.00 0.00 O ATOM 218 CB LYS A 16 10.308 0.894 -14.481 1.00 0.00 C ATOM 219 CG LYS A 16 9.647 -0.438 -14.827 1.00 0.00 C ATOM 220 CD LYS A 16 10.266 -1.551 -13.982 1.00 0.00 C ATOM 221 CE LYS A 16 10.023 -2.904 -14.657 1.00 0.00 C ATOM 222 NZ LYS A 16 8.855 -3.486 -13.942 1.00 0.00 N ATOM 0 H LYS A 16 11.254 2.567 -13.058 1.00 0.00 H new ATOM 0 HA LYS A 16 8.557 2.124 -14.149 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.522 1.453 -15.392 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.262 0.720 -13.983 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.574 -0.382 -14.643 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.778 -0.656 -15.887 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.336 -1.379 -13.864 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.830 -1.548 -12.983 1.00 0.00 H new ATOM 0 HE2 LYS A 16 9.815 -2.783 -15.720 1.00 0.00 H new ATOM 0 HE3 LYS A 16 10.898 -3.549 -14.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.627 -4.416 -14.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.085 -3.596 -12.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.036 -2.854 -14.044 1.00 0.00 H new ATOM 236 N PHE A 17 9.639 0.483 -11.524 1.00 0.00 N ATOM 237 CA PHE A 17 9.162 -0.320 -10.373 1.00 0.00 C ATOM 238 C PHE A 17 8.179 0.536 -9.574 1.00 0.00 C ATOM 239 O PHE A 17 7.239 0.047 -8.984 1.00 0.00 O ATOM 240 CB PHE A 17 10.432 -0.626 -9.565 1.00 0.00 C ATOM 241 CG PHE A 17 10.105 -0.752 -8.095 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.893 0.400 -7.329 1.00 0.00 C ATOM 243 CD2 PHE A 17 10.015 -2.015 -7.501 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.589 0.289 -5.968 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.712 -2.127 -6.140 1.00 0.00 C ATOM 246 CZ PHE A 17 9.499 -0.975 -5.371 1.00 0.00 C ATOM 0 H PHE A 17 10.631 0.719 -11.507 1.00 0.00 H new ATOM 0 HA PHE A 17 8.647 -1.240 -10.650 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.885 -1.550 -9.924 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.165 0.167 -9.714 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.964 1.375 -7.789 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.179 -2.903 -8.093 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.424 1.178 -5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.642 -3.102 -5.681 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.266 -1.062 -4.320 1.00 0.00 H new ATOM 256 N GLN A 18 8.393 1.825 -9.566 1.00 0.00 N ATOM 257 CA GLN A 18 7.470 2.725 -8.820 1.00 0.00 C ATOM 258 C GLN A 18 6.049 2.575 -9.365 1.00 0.00 C ATOM 259 O GLN A 18 5.096 2.452 -8.621 1.00 0.00 O ATOM 260 CB GLN A 18 8.003 4.135 -9.072 1.00 0.00 C ATOM 261 CG GLN A 18 9.101 4.452 -8.052 1.00 0.00 C ATOM 262 CD GLN A 18 9.452 5.941 -8.113 1.00 0.00 C ATOM 263 OE1 GLN A 18 10.063 6.467 -7.205 1.00 0.00 O ATOM 264 NE2 GLN A 18 9.094 6.649 -9.152 1.00 0.00 N ATOM 0 H GLN A 18 9.165 2.291 -10.043 1.00 0.00 H new ATOM 0 HA GLN A 18 7.429 2.496 -7.755 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.399 4.211 -10.085 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.195 4.862 -8.991 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.765 4.189 -7.049 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.987 3.851 -8.259 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.581 6.210 -9.916 1.00 0.00 H new ATOM 0 HE22 GLN A 18 9.328 7.641 -9.199 1.00 0.00 H new ATOM 273 N THR A 19 5.902 2.572 -10.660 1.00 0.00 N ATOM 274 CA THR A 19 4.545 2.415 -11.260 1.00 0.00 C ATOM 275 C THR A 19 3.930 1.084 -10.813 1.00 0.00 C ATOM 276 O THR A 19 2.733 0.976 -10.630 1.00 0.00 O ATOM 277 CB THR A 19 4.779 2.420 -12.774 1.00 0.00 C ATOM 278 OG1 THR A 19 4.952 3.758 -13.222 1.00 0.00 O ATOM 279 CG2 THR A 19 3.576 1.797 -13.484 1.00 0.00 C ATOM 0 H THR A 19 6.663 2.672 -11.331 1.00 0.00 H new ATOM 0 HA THR A 19 3.858 3.204 -10.954 1.00 0.00 H new ATOM 0 HB THR A 19 5.673 1.840 -13.002 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.103 3.762 -14.190 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.746 1.802 -14.561 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.444 0.770 -13.143 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.680 2.374 -13.255 1.00 0.00 H new ATOM 287 N LYS A 20 4.736 0.073 -10.623 1.00 0.00 N ATOM 288 CA LYS A 20 4.183 -1.237 -10.176 1.00 0.00 C ATOM 289 C LYS A 20 3.635 -1.075 -8.758 1.00 0.00 C ATOM 290 O LYS A 20 2.670 -1.702 -8.368 1.00 0.00 O ATOM 291 CB LYS A 20 5.369 -2.218 -10.235 1.00 0.00 C ATOM 292 CG LYS A 20 5.987 -2.421 -8.844 1.00 0.00 C ATOM 293 CD LYS A 20 5.149 -3.429 -8.056 1.00 0.00 C ATOM 294 CE LYS A 20 5.818 -4.804 -8.107 1.00 0.00 C ATOM 295 NZ LYS A 20 4.712 -5.758 -8.395 1.00 0.00 N ATOM 0 H LYS A 20 5.747 0.098 -10.757 1.00 0.00 H new ATOM 0 HA LYS A 20 3.363 -1.602 -10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.033 -3.176 -10.631 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.126 -1.838 -10.921 1.00 0.00 H new ATOM 0 HG2 LYS A 20 7.012 -2.779 -8.939 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.029 -1.471 -8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.046 -3.102 -7.021 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.144 -3.487 -8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.584 -4.842 -8.881 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.308 -5.040 -7.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.092 -6.725 -8.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.001 -5.704 -7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.269 -5.512 -9.303 1.00 0.00 H new ATOM 309 N VAL A 21 4.248 -0.216 -7.999 1.00 0.00 N ATOM 310 CA VAL A 21 3.781 0.031 -6.610 1.00 0.00 C ATOM 311 C VAL A 21 2.563 0.954 -6.655 1.00 0.00 C ATOM 312 O VAL A 21 1.787 1.030 -5.725 1.00 0.00 O ATOM 313 CB VAL A 21 4.974 0.705 -5.924 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.491 1.660 -4.831 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.865 -0.369 -5.298 1.00 0.00 C ATOM 0 H VAL A 21 5.060 0.331 -8.284 1.00 0.00 H new ATOM 0 HA VAL A 21 3.477 -0.871 -6.079 1.00 0.00 H new ATOM 0 HB VAL A 21 5.535 1.273 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.350 2.131 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.856 2.428 -5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.922 1.103 -4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.716 0.104 -4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.292 -0.934 -4.563 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.223 -1.043 -6.076 1.00 0.00 H new ATOM 325 N GLU A 22 2.393 1.648 -7.744 1.00 0.00 N ATOM 326 CA GLU A 22 1.227 2.562 -7.880 1.00 0.00 C ATOM 327 C GLU A 22 -0.046 1.740 -8.082 1.00 0.00 C ATOM 328 O GLU A 22 -1.053 1.958 -7.437 1.00 0.00 O ATOM 329 CB GLU A 22 1.535 3.395 -9.125 1.00 0.00 C ATOM 330 CG GLU A 22 2.286 4.661 -8.715 1.00 0.00 C ATOM 331 CD GLU A 22 1.301 5.665 -8.111 1.00 0.00 C ATOM 332 OE1 GLU A 22 0.882 5.449 -6.986 1.00 0.00 O ATOM 333 OE2 GLU A 22 0.982 6.630 -8.784 1.00 0.00 O ATOM 0 H GLU A 22 3.016 1.621 -8.551 1.00 0.00 H new ATOM 0 HA GLU A 22 1.070 3.187 -7.001 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.135 2.814 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.610 3.658 -9.638 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.063 4.417 -7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.783 5.099 -9.581 1.00 0.00 H new ATOM 340 N GLU A 23 0.000 0.789 -8.971 1.00 0.00 N ATOM 341 CA GLU A 23 -1.198 -0.060 -9.217 1.00 0.00 C ATOM 342 C GLU A 23 -1.435 -0.984 -8.022 1.00 0.00 C ATOM 343 O GLU A 23 -2.558 -1.261 -7.650 1.00 0.00 O ATOM 344 CB GLU A 23 -0.852 -0.868 -10.468 1.00 0.00 C ATOM 345 CG GLU A 23 -0.443 0.086 -11.592 1.00 0.00 C ATOM 346 CD GLU A 23 -1.066 -0.380 -12.908 1.00 0.00 C ATOM 347 OE1 GLU A 23 -2.016 -1.144 -12.851 1.00 0.00 O ATOM 348 OE2 GLU A 23 -0.583 0.031 -13.949 1.00 0.00 O ATOM 0 H GLU A 23 0.816 0.562 -9.539 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.108 0.525 -9.351 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.040 -1.563 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.710 -1.465 -10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.771 1.099 -11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.643 0.115 -11.682 1.00 0.00 H new ATOM 355 N LEU A 24 -0.384 -1.457 -7.410 1.00 0.00 N ATOM 356 CA LEU A 24 -0.552 -2.354 -6.233 1.00 0.00 C ATOM 357 C LEU A 24 -1.192 -1.578 -5.080 1.00 0.00 C ATOM 358 O LEU A 24 -2.135 -2.029 -4.460 1.00 0.00 O ATOM 359 CB LEU A 24 0.864 -2.795 -5.866 1.00 0.00 C ATOM 360 CG LEU A 24 0.821 -4.183 -5.226 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.168 -5.171 -6.196 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.248 -4.642 -4.914 1.00 0.00 C ATOM 0 H LEU A 24 0.582 -1.261 -7.674 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.197 -3.207 -6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.492 -2.814 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.311 -2.079 -5.176 1.00 0.00 H new ATOM 0 HG LEU A 24 0.241 -4.142 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.137 -6.161 -5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.847 -4.843 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.748 -5.214 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.220 -5.631 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.827 -4.684 -5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.714 -3.938 -4.225 1.00 0.00 H new ATOM 374 N ILE A 25 -0.689 -0.408 -4.793 1.00 0.00 N ATOM 375 CA ILE A 25 -1.271 0.403 -3.686 1.00 0.00 C ATOM 376 C ILE A 25 -2.759 0.662 -3.966 1.00 0.00 C ATOM 377 O ILE A 25 -3.577 0.656 -3.069 1.00 0.00 O ATOM 378 CB ILE A 25 -0.440 1.704 -3.672 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.479 1.706 -2.444 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.349 2.940 -3.612 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.149 0.339 -2.291 1.00 0.00 C ATOM 0 H ILE A 25 0.100 0.021 -5.277 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.229 -0.092 -2.716 1.00 0.00 H new ATOM 0 HB ILE A 25 0.147 1.744 -4.590 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.237 2.482 -2.548 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.097 1.940 -1.549 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.737 3.842 -3.603 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.003 2.954 -4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.954 2.903 -2.706 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.800 0.349 -1.417 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.385 -0.429 -2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.740 0.122 -3.181 1.00 0.00 H new ATOM 393 N ASN A 26 -3.115 0.879 -5.203 1.00 0.00 N ATOM 394 CA ASN A 26 -4.549 1.126 -5.527 1.00 0.00 C ATOM 395 C ASN A 26 -5.365 -0.124 -5.202 1.00 0.00 C ATOM 396 O ASN A 26 -6.417 -0.060 -4.599 1.00 0.00 O ATOM 397 CB ASN A 26 -4.574 1.408 -7.029 1.00 0.00 C ATOM 398 CG ASN A 26 -5.833 2.201 -7.380 1.00 0.00 C ATOM 399 OD1 ASN A 26 -5.989 3.333 -6.966 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.745 1.651 -8.132 1.00 0.00 N ATOM 0 H ASN A 26 -2.478 0.896 -6.000 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.974 1.952 -4.956 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.686 1.969 -7.319 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.555 0.471 -7.586 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.589 2.171 -8.373 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.614 0.701 -8.480 1.00 0.00 H new ATOM 407 N THR A 27 -4.872 -1.261 -5.593 1.00 0.00 N ATOM 408 CA THR A 27 -5.593 -2.531 -5.310 1.00 0.00 C ATOM 409 C THR A 27 -5.726 -2.725 -3.799 1.00 0.00 C ATOM 410 O THR A 27 -6.677 -3.306 -3.318 1.00 0.00 O ATOM 411 CB THR A 27 -4.709 -3.618 -5.917 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.757 -3.528 -7.335 1.00 0.00 O ATOM 413 CG2 THR A 27 -5.205 -4.994 -5.470 1.00 0.00 C ATOM 0 H THR A 27 -3.994 -1.368 -6.101 1.00 0.00 H new ATOM 0 HA THR A 27 -6.601 -2.546 -5.723 1.00 0.00 H new ATOM 0 HB THR A 27 -3.682 -3.482 -5.580 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.121 -2.849 -7.641 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.572 -5.768 -5.905 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.164 -5.060 -4.383 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.233 -5.136 -5.803 1.00 0.00 H new ATOM 421 N LEU A 28 -4.779 -2.233 -3.045 1.00 0.00 N ATOM 422 CA LEU A 28 -4.856 -2.380 -1.562 1.00 0.00 C ATOM 423 C LEU A 28 -5.959 -1.474 -1.023 1.00 0.00 C ATOM 424 O LEU A 28 -6.758 -1.870 -0.196 1.00 0.00 O ATOM 425 CB LEU A 28 -3.488 -1.932 -1.041 1.00 0.00 C ATOM 426 CG LEU A 28 -2.535 -3.127 -1.012 1.00 0.00 C ATOM 427 CD1 LEU A 28 -1.109 -2.654 -1.303 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.580 -3.780 0.370 1.00 0.00 C ATOM 0 H LEU A 28 -3.958 -1.737 -3.391 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.086 -3.399 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.084 -1.147 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.589 -1.510 -0.041 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.839 -3.850 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.431 -3.507 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.074 -2.187 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.804 -1.930 -0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.901 -4.632 0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.277 -3.055 1.125 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.595 -4.119 0.579 1.00 0.00 H new ATOM 440 N GLN A 29 -6.021 -0.265 -1.504 1.00 0.00 N ATOM 441 CA GLN A 29 -7.084 0.665 -1.045 1.00 0.00 C ATOM 442 C GLN A 29 -8.425 0.203 -1.612 1.00 0.00 C ATOM 443 O GLN A 29 -9.478 0.660 -1.212 1.00 0.00 O ATOM 444 CB GLN A 29 -6.686 2.024 -1.617 1.00 0.00 C ATOM 445 CG GLN A 29 -7.271 3.135 -0.743 1.00 0.00 C ATOM 446 CD GLN A 29 -7.583 4.358 -1.605 1.00 0.00 C ATOM 447 OE1 GLN A 29 -8.273 4.255 -2.601 1.00 0.00 O ATOM 448 NE2 GLN A 29 -7.102 5.522 -1.262 1.00 0.00 N ATOM 0 H GLN A 29 -5.379 0.119 -2.197 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.185 0.705 0.040 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.600 2.111 -1.656 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.050 2.121 -2.640 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.178 2.784 -0.251 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.565 3.403 0.043 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.523 5.609 -0.427 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.305 6.345 -1.829 1.00 0.00 H new ATOM 457 N GLN A 30 -8.383 -0.719 -2.533 1.00 0.00 N ATOM 458 CA GLN A 30 -9.640 -1.242 -3.133 1.00 0.00 C ATOM 459 C GLN A 30 -10.198 -2.345 -2.237 1.00 0.00 C ATOM 460 O GLN A 30 -11.340 -2.308 -1.821 1.00 0.00 O ATOM 461 CB GLN A 30 -9.220 -1.810 -4.486 1.00 0.00 C ATOM 462 CG GLN A 30 -9.057 -0.666 -5.482 1.00 0.00 C ATOM 463 CD GLN A 30 -10.188 -0.715 -6.510 1.00 0.00 C ATOM 464 OE1 GLN A 30 -10.716 -1.769 -6.801 1.00 0.00 O ATOM 465 NE2 GLN A 30 -10.587 0.392 -7.075 1.00 0.00 N ATOM 0 H GLN A 30 -7.526 -1.135 -2.897 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.413 -0.481 -3.239 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.284 -2.359 -4.388 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.968 -2.517 -4.845 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -9.069 0.290 -4.958 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.092 -0.742 -5.984 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.144 1.278 -6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.342 0.371 -7.761 1.00 0.00 H new ATOM 474 N LYS A 31 -9.387 -3.313 -1.920 1.00 0.00 N ATOM 475 CA LYS A 31 -9.857 -4.409 -1.030 1.00 0.00 C ATOM 476 C LYS A 31 -10.159 -3.828 0.348 1.00 0.00 C ATOM 477 O LYS A 31 -10.885 -4.401 1.136 1.00 0.00 O ATOM 478 CB LYS A 31 -8.693 -5.396 -0.959 1.00 0.00 C ATOM 479 CG LYS A 31 -9.004 -6.615 -1.828 1.00 0.00 C ATOM 480 CD LYS A 31 -7.777 -7.524 -1.881 1.00 0.00 C ATOM 481 CE LYS A 31 -7.840 -8.397 -3.136 1.00 0.00 C ATOM 482 NZ LYS A 31 -6.433 -8.817 -3.381 1.00 0.00 N ATOM 0 H LYS A 31 -8.421 -3.393 -2.238 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.763 -4.894 -1.392 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.775 -4.917 -1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.527 -5.705 0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.856 -7.159 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.280 -6.298 -2.834 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.867 -6.924 -1.888 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.738 -8.152 -0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.489 -9.259 -2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.240 -7.841 -3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.393 -9.420 -4.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.840 -7.975 -3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.082 -9.349 -2.560 1.00 0.00 H new ATOM 496 N LEU A 32 -9.610 -2.678 0.637 1.00 0.00 N ATOM 497 CA LEU A 32 -9.862 -2.037 1.954 1.00 0.00 C ATOM 498 C LEU A 32 -11.247 -1.385 1.953 1.00 0.00 C ATOM 499 O LEU A 32 -12.032 -1.579 2.858 1.00 0.00 O ATOM 500 CB LEU A 32 -8.767 -0.980 2.089 1.00 0.00 C ATOM 501 CG LEU A 32 -8.550 -0.646 3.565 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.318 -1.937 4.355 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.326 0.264 3.700 1.00 0.00 C ATOM 0 H LEU A 32 -8.996 -2.155 0.013 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.843 -2.747 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.839 -1.346 1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.047 -0.081 1.540 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.430 -0.138 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.163 -1.697 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.188 -2.586 4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.437 -2.448 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.166 0.506 4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.447 -0.248 3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.492 1.183 3.138 1.00 0.00 H new ATOM 515 N GLU A 33 -11.556 -0.621 0.939 1.00 0.00 N ATOM 516 CA GLU A 33 -12.896 0.029 0.885 1.00 0.00 C ATOM 517 C GLU A 33 -13.979 -1.041 0.753 1.00 0.00 C ATOM 518 O GLU A 33 -15.134 -0.815 1.060 1.00 0.00 O ATOM 519 CB GLU A 33 -12.861 0.922 -0.355 1.00 0.00 C ATOM 520 CG GLU A 33 -11.735 1.947 -0.210 1.00 0.00 C ATOM 521 CD GLU A 33 -12.320 3.288 0.235 1.00 0.00 C ATOM 522 OE1 GLU A 33 -13.502 3.324 0.535 1.00 0.00 O ATOM 523 OE2 GLU A 33 -11.578 4.255 0.269 1.00 0.00 O ATOM 0 H GLU A 33 -10.941 -0.420 0.150 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.118 0.605 1.783 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.705 0.317 -1.248 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.817 1.431 -0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.003 1.598 0.518 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.211 2.064 -1.158 1.00 0.00 H new ATOM 530 N ALA A 34 -13.606 -2.213 0.321 1.00 0.00 N ATOM 531 CA ALA A 34 -14.601 -3.312 0.191 1.00 0.00 C ATOM 532 C ALA A 34 -14.685 -4.039 1.528 1.00 0.00 C ATOM 533 O ALA A 34 -15.721 -4.535 1.923 1.00 0.00 O ATOM 534 CB ALA A 34 -14.048 -4.230 -0.898 1.00 0.00 C ATOM 0 H ALA A 34 -12.653 -2.457 0.052 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.601 -2.964 -0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.730 -5.066 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.946 -3.671 -1.828 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.072 -4.609 -0.594 1.00 0.00 H new ATOM 540 N VAL A 35 -13.591 -4.077 2.234 1.00 0.00 N ATOM 541 CA VAL A 35 -13.575 -4.734 3.565 1.00 0.00 C ATOM 542 C VAL A 35 -14.470 -3.930 4.514 1.00 0.00 C ATOM 543 O VAL A 35 -15.215 -4.481 5.299 1.00 0.00 O ATOM 544 CB VAL A 35 -12.097 -4.693 3.987 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.963 -4.361 5.474 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.455 -6.053 3.718 1.00 0.00 C ATOM 0 H VAL A 35 -12.700 -3.677 1.941 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.952 -5.757 3.568 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.595 -3.918 3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.908 -4.338 5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.411 -3.387 5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.475 -5.121 6.064 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.407 -6.026 4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.976 -6.821 4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.524 -6.284 2.655 1.00 0.00 H new ATOM 556 N ALA A 36 -14.409 -2.627 4.429 1.00 0.00 N ATOM 557 CA ALA A 36 -15.266 -1.785 5.307 1.00 0.00 C ATOM 558 C ALA A 36 -16.720 -1.934 4.867 1.00 0.00 C ATOM 559 O ALA A 36 -17.639 -1.807 5.653 1.00 0.00 O ATOM 560 CB ALA A 36 -14.777 -0.353 5.087 1.00 0.00 C ATOM 0 H ALA A 36 -13.803 -2.112 3.790 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.208 -2.066 6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.362 0.330 5.703 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.725 -0.281 5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.894 -0.086 4.037 1.00 0.00 H new ATOM 566 N LYS A 37 -16.928 -2.217 3.610 1.00 0.00 N ATOM 567 CA LYS A 37 -18.316 -2.393 3.102 1.00 0.00 C ATOM 568 C LYS A 37 -18.862 -3.740 3.593 1.00 0.00 C ATOM 569 O LYS A 37 -20.051 -3.915 3.769 1.00 0.00 O ATOM 570 CB LYS A 37 -18.171 -2.327 1.570 1.00 0.00 C ATOM 571 CG LYS A 37 -18.947 -3.460 0.885 1.00 0.00 C ATOM 572 CD LYS A 37 -18.557 -3.521 -0.594 1.00 0.00 C ATOM 573 CE LYS A 37 -19.779 -3.910 -1.429 1.00 0.00 C ATOM 574 NZ LYS A 37 -19.502 -5.299 -1.889 1.00 0.00 N ATOM 0 H LYS A 37 -16.194 -2.334 2.912 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.021 -1.639 3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.535 -1.365 1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.117 -2.391 1.300 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.727 -4.411 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.020 -3.292 0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.173 -2.554 -0.920 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.757 -4.247 -0.740 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.693 -3.865 -0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.912 -3.233 -2.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.296 -5.637 -2.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.630 -5.310 -2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.386 -5.921 -1.064 1.00 0.00 H new ATOM 588 N ARG A 38 -17.994 -4.682 3.840 1.00 0.00 N ATOM 589 CA ARG A 38 -18.453 -6.000 4.349 1.00 0.00 C ATOM 590 C ARG A 38 -18.688 -5.875 5.852 1.00 0.00 C ATOM 591 O ARG A 38 -19.585 -6.476 6.414 1.00 0.00 O ATOM 592 CB ARG A 38 -17.305 -6.963 4.052 1.00 0.00 C ATOM 593 CG ARG A 38 -16.879 -6.813 2.590 1.00 0.00 C ATOM 594 CD ARG A 38 -17.288 -8.063 1.807 1.00 0.00 C ATOM 595 NE ARG A 38 -16.030 -8.845 1.653 1.00 0.00 N ATOM 596 CZ ARG A 38 -15.804 -9.505 0.549 1.00 0.00 C ATOM 597 NH1 ARG A 38 -15.952 -8.918 -0.607 1.00 0.00 N ATOM 598 NH2 ARG A 38 -15.425 -10.753 0.604 1.00 0.00 N ATOM 0 H ARG A 38 -16.986 -4.594 3.710 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.380 -6.346 3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.462 -6.755 4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.617 -7.989 4.248 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.345 -5.929 2.154 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.800 -6.669 2.528 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -18.046 -8.635 2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -17.712 -7.801 0.838 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.346 -8.865 2.409 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.245 -7.942 -0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.775 -9.435 -1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.306 -11.211 1.508 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.248 -11.271 -0.257 1.00 0.00 H new ATOM 612 N ILE A 39 -17.892 -5.068 6.498 1.00 0.00 N ATOM 613 CA ILE A 39 -18.060 -4.857 7.960 1.00 0.00 C ATOM 614 C ILE A 39 -19.430 -4.240 8.215 1.00 0.00 C ATOM 615 O ILE A 39 -20.172 -4.678 9.070 1.00 0.00 O ATOM 616 CB ILE A 39 -16.948 -3.884 8.350 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.612 -4.637 8.423 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.265 -3.260 9.711 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.522 -5.421 9.735 1.00 0.00 C ATOM 0 H ILE A 39 -17.128 -4.543 6.071 1.00 0.00 H new ATOM 0 HA ILE A 39 -18.000 -5.781 8.536 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.877 -3.094 7.602 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.522 -5.318 7.576 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.784 -3.932 8.354 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.471 -2.567 9.987 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.212 -2.723 9.653 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.339 -4.045 10.463 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.571 -5.952 9.777 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.590 -4.731 10.576 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.341 -6.139 9.787 1.00 0.00 H new ATOM 631 N GLU A 40 -19.780 -3.239 7.456 1.00 0.00 N ATOM 632 CA GLU A 40 -21.115 -2.613 7.634 1.00 0.00 C ATOM 633 C GLU A 40 -22.178 -3.657 7.316 1.00 0.00 C ATOM 634 O GLU A 40 -23.234 -3.695 7.915 1.00 0.00 O ATOM 635 CB GLU A 40 -21.163 -1.457 6.632 1.00 0.00 C ATOM 636 CG GLU A 40 -20.938 -1.989 5.216 1.00 0.00 C ATOM 637 CD GLU A 40 -21.239 -0.885 4.200 1.00 0.00 C ATOM 638 OE1 GLU A 40 -20.666 0.185 4.330 1.00 0.00 O ATOM 639 OE2 GLU A 40 -22.041 -1.125 3.313 1.00 0.00 O ATOM 0 H GLU A 40 -19.200 -2.830 6.723 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.290 -2.251 8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -22.127 -0.952 6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.400 -0.718 6.878 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.909 -2.330 5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -21.581 -2.850 5.034 1.00 0.00 H new ATOM 646 N ALA A 41 -21.885 -4.530 6.389 1.00 0.00 N ATOM 647 CA ALA A 41 -22.860 -5.601 6.051 1.00 0.00 C ATOM 648 C ALA A 41 -23.180 -6.383 7.324 1.00 0.00 C ATOM 649 O ALA A 41 -24.299 -6.796 7.553 1.00 0.00 O ATOM 650 CB ALA A 41 -22.144 -6.487 5.031 1.00 0.00 C ATOM 0 H ALA A 41 -21.016 -4.546 5.855 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.798 -5.220 5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.802 -7.303 4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.881 -5.894 4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.238 -6.897 5.477 1.00 0.00 H new ATOM 656 N LEU A 42 -22.196 -6.565 8.162 1.00 0.00 N ATOM 657 CA LEU A 42 -22.419 -7.291 9.443 1.00 0.00 C ATOM 658 C LEU A 42 -23.062 -6.344 10.452 1.00 0.00 C ATOM 659 O LEU A 42 -23.821 -6.752 11.303 1.00 0.00 O ATOM 660 CB LEU A 42 -21.023 -7.710 9.926 1.00 0.00 C ATOM 661 CG LEU A 42 -20.463 -8.896 9.114 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.550 -9.570 8.263 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.359 -8.381 8.198 1.00 0.00 C ATOM 0 H LEU A 42 -21.241 -6.239 8.012 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.076 -8.152 9.324 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.342 -6.862 9.846 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -21.071 -7.983 10.980 1.00 0.00 H new ATOM 0 HG LEU A 42 -20.078 -9.639 9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -21.114 -10.400 7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.341 -9.944 8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.967 -8.845 7.565 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.953 -9.209 7.617 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.768 -7.629 7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.566 -7.936 8.799 1.00 0.00 H new ATOM 675 N GLU A 43 -22.770 -5.076 10.349 1.00 0.00 N ATOM 676 CA GLU A 43 -23.376 -4.094 11.286 1.00 0.00 C ATOM 677 C GLU A 43 -24.857 -3.949 10.961 1.00 0.00 C ATOM 678 O GLU A 43 -25.641 -3.459 11.751 1.00 0.00 O ATOM 679 CB GLU A 43 -22.632 -2.790 11.021 1.00 0.00 C ATOM 680 CG GLU A 43 -21.147 -3.006 11.296 1.00 0.00 C ATOM 681 CD GLU A 43 -20.600 -1.831 12.110 1.00 0.00 C ATOM 682 OE1 GLU A 43 -21.247 -1.451 13.071 1.00 0.00 O ATOM 683 OE2 GLU A 43 -19.545 -1.332 11.758 1.00 0.00 O ATOM 0 H GLU A 43 -22.137 -4.679 9.655 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.297 -4.392 12.332 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.782 -2.473 9.989 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.022 -1.997 11.658 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.999 -3.939 11.840 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.602 -3.096 10.356 1.00 0.00 H new ATOM 690 N ASN A 44 -25.245 -4.392 9.799 1.00 0.00 N ATOM 691 CA ASN A 44 -26.679 -4.306 9.409 1.00 0.00 C ATOM 692 C ASN A 44 -27.457 -5.413 10.117 1.00 0.00 C ATOM 693 O ASN A 44 -28.668 -5.382 10.206 1.00 0.00 O ATOM 694 CB ASN A 44 -26.694 -4.513 7.893 1.00 0.00 C ATOM 695 CG ASN A 44 -26.360 -3.194 7.195 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.367 -3.096 6.502 1.00 0.00 O ATOM 697 ND2 ASN A 44 -27.154 -2.170 7.347 1.00 0.00 N ATOM 0 H ASN A 44 -24.630 -4.811 9.101 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.138 -3.356 9.683 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -25.971 -5.279 7.613 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.674 -4.868 7.573 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -26.941 -1.286 6.884 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -27.988 -2.253 7.929 1.00 0.00 H new ATOM 704 N LYS A 45 -26.759 -6.390 10.627 1.00 0.00 N ATOM 705 CA LYS A 45 -27.441 -7.505 11.341 1.00 0.00 C ATOM 706 C LYS A 45 -27.000 -7.509 12.804 1.00 0.00 C ATOM 707 O LYS A 45 -27.608 -8.136 13.648 1.00 0.00 O ATOM 708 CB LYS A 45 -26.991 -8.807 10.653 1.00 0.00 C ATOM 709 CG LYS A 45 -26.536 -8.540 9.212 1.00 0.00 C ATOM 710 CD LYS A 45 -27.590 -7.706 8.485 1.00 0.00 C ATOM 711 CE LYS A 45 -28.143 -8.502 7.300 1.00 0.00 C ATOM 712 NZ LYS A 45 -29.414 -7.817 6.932 1.00 0.00 N ATOM 0 H LYS A 45 -25.743 -6.464 10.580 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.526 -7.401 11.308 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.175 -9.258 11.218 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.812 -9.524 10.652 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.581 -8.015 9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.381 -9.484 8.689 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -28.397 -7.444 9.169 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.152 -6.771 8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.441 -8.506 6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -28.320 -9.542 7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -29.851 -8.307 6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -30.065 -7.835 7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -29.214 -6.831 6.671 1.00 0.00 H new ATOM 726 N ILE A 46 -25.943 -6.803 13.112 1.00 0.00 N ATOM 727 CA ILE A 46 -25.462 -6.759 14.518 1.00 0.00 C ATOM 728 C ILE A 46 -25.890 -5.438 15.162 1.00 0.00 C ATOM 729 O ILE A 46 -25.845 -5.277 16.365 1.00 0.00 O ATOM 730 CB ILE A 46 -23.931 -6.839 14.432 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.468 -8.201 13.874 1.00 0.00 C ATOM 732 CG2 ILE A 46 -23.339 -6.655 15.827 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.517 -9.290 14.145 1.00 0.00 C ATOM 0 H ILE A 46 -25.395 -6.256 12.448 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.871 -7.570 15.121 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.589 -6.053 13.759 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.293 -8.118 12.801 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.519 -8.482 14.331 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -22.252 -6.711 15.771 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.632 -5.682 16.221 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.709 -7.440 16.486 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -24.167 -10.240 13.742 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.672 -9.386 15.220 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.457 -9.017 13.666 1.00 0.00 H new ATOM 886 N GLU B 10 14.953 12.305 -13.432 1.00 0.00 N ATOM 887 CA GLU B 10 14.048 12.594 -12.283 1.00 0.00 C ATOM 888 C GLU B 10 14.762 12.332 -10.953 1.00 0.00 C ATOM 889 O GLU B 10 14.247 11.660 -10.084 1.00 0.00 O ATOM 890 CB GLU B 10 12.869 11.638 -12.458 1.00 0.00 C ATOM 891 CG GLU B 10 11.988 12.121 -13.613 1.00 0.00 C ATOM 892 CD GLU B 10 11.397 10.913 -14.342 1.00 0.00 C ATOM 893 OE1 GLU B 10 12.066 10.387 -15.216 1.00 0.00 O ATOM 894 OE2 GLU B 10 10.284 10.535 -14.015 1.00 0.00 O ATOM 0 HA GLU B 10 13.731 13.637 -12.265 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.231 10.630 -12.660 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.287 11.589 -11.538 1.00 0.00 H new ATOM 0 HG2 GLU B 10 11.189 12.757 -13.233 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.575 12.725 -14.305 1.00 0.00 H new ATOM 901 N CYS B 11 15.943 12.860 -10.787 1.00 0.00 N ATOM 902 CA CYS B 11 16.682 12.642 -9.515 1.00 0.00 C ATOM 903 C CYS B 11 15.789 12.988 -8.322 1.00 0.00 C ATOM 904 O CYS B 11 15.929 12.437 -7.248 1.00 0.00 O ATOM 905 CB CYS B 11 17.879 13.590 -9.577 1.00 0.00 C ATOM 906 SG CYS B 11 19.285 12.739 -10.334 1.00 0.00 S ATOM 0 H CYS B 11 16.427 13.433 -11.478 1.00 0.00 H new ATOM 0 HA CYS B 11 16.993 11.604 -9.394 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.624 14.478 -10.155 1.00 0.00 H new ATOM 0 HB3 CYS B 11 18.141 13.927 -8.574 1.00 0.00 H new ATOM 911 N LYS B 12 14.874 13.899 -8.502 1.00 0.00 N ATOM 912 CA LYS B 12 13.973 14.283 -7.378 1.00 0.00 C ATOM 913 C LYS B 12 12.518 13.976 -7.738 1.00 0.00 C ATOM 914 O LYS B 12 11.641 14.023 -6.902 1.00 0.00 O ATOM 915 CB LYS B 12 14.174 15.790 -7.203 1.00 0.00 C ATOM 916 CG LYS B 12 15.670 16.096 -7.081 1.00 0.00 C ATOM 917 CD LYS B 12 16.193 16.630 -8.416 1.00 0.00 C ATOM 918 CE LYS B 12 16.775 18.032 -8.211 1.00 0.00 C ATOM 919 NZ LYS B 12 18.213 17.809 -7.896 1.00 0.00 N ATOM 0 H LYS B 12 14.710 14.395 -9.378 1.00 0.00 H new ATOM 0 HA LYS B 12 14.198 13.733 -6.464 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.751 16.325 -8.053 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.647 16.137 -6.314 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.839 16.830 -6.293 1.00 0.00 H new ATOM 0 HG3 LYS B 12 16.214 15.195 -6.799 1.00 0.00 H new ATOM 0 HD2 LYS B 12 16.957 15.962 -8.813 1.00 0.00 H new ATOM 0 HD3 LYS B 12 15.386 16.663 -9.148 1.00 0.00 H new ATOM 0 HE2 LYS B 12 16.657 18.643 -9.106 1.00 0.00 H new ATOM 0 HE3 LYS B 12 16.269 18.555 -7.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 18.681 18.725 -7.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 18.294 17.230 -7.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 18.670 17.316 -8.690 1.00 0.00 H new ATOM 933 N SER B 13 12.257 13.666 -8.976 1.00 0.00 N ATOM 934 CA SER B 13 10.859 13.356 -9.390 1.00 0.00 C ATOM 935 C SER B 13 10.509 11.907 -9.037 1.00 0.00 C ATOM 936 O SER B 13 9.363 11.567 -8.818 1.00 0.00 O ATOM 937 CB SER B 13 10.852 13.574 -10.905 1.00 0.00 C ATOM 938 OG SER B 13 10.486 14.919 -11.184 1.00 0.00 O ATOM 0 H SER B 13 12.952 13.613 -9.721 1.00 0.00 H new ATOM 0 HA SER B 13 10.121 13.980 -8.886 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.837 13.360 -11.319 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.150 12.888 -11.380 1.00 0.00 H new ATOM 0 HG SER B 13 10.482 15.063 -12.153 1.00 0.00 H new ATOM 944 N ILE B 14 11.495 11.058 -8.972 1.00 0.00 N ATOM 945 CA ILE B 14 11.244 9.628 -8.629 1.00 0.00 C ATOM 946 C ILE B 14 11.200 9.458 -7.117 1.00 0.00 C ATOM 947 O ILE B 14 10.419 8.696 -6.584 1.00 0.00 O ATOM 948 CB ILE B 14 12.445 8.889 -9.205 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.385 8.959 -10.725 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.427 7.426 -8.755 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.791 8.782 -11.296 1.00 0.00 C ATOM 0 H ILE B 14 12.473 11.294 -9.143 1.00 0.00 H new ATOM 0 HA ILE B 14 10.297 9.259 -9.022 1.00 0.00 H new ATOM 0 HB ILE B 14 13.364 9.354 -8.848 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.724 8.183 -11.110 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.970 9.917 -11.040 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.290 6.906 -9.172 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.467 7.380 -7.667 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.512 6.949 -9.105 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.751 8.832 -12.384 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.439 9.574 -10.920 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.188 7.814 -10.992 1.00 0.00 H new ATOM 963 N VAL B 15 12.026 10.182 -6.424 1.00 0.00 N ATOM 964 CA VAL B 15 12.034 10.089 -4.941 1.00 0.00 C ATOM 965 C VAL B 15 10.901 10.965 -4.417 1.00 0.00 C ATOM 966 O VAL B 15 10.390 10.773 -3.329 1.00 0.00 O ATOM 967 CB VAL B 15 13.407 10.612 -4.489 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.820 9.903 -3.198 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.462 10.327 -5.565 1.00 0.00 C ATOM 0 H VAL B 15 12.699 10.837 -6.821 1.00 0.00 H new ATOM 0 HA VAL B 15 11.884 9.076 -4.567 1.00 0.00 H new ATOM 0 HB VAL B 15 13.337 11.687 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.794 10.272 -2.876 1.00 0.00 H new ATOM 0 HG12 VAL B 15 13.081 10.101 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.880 8.829 -3.376 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.430 10.702 -5.234 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.528 9.252 -5.734 1.00 0.00 H new ATOM 0 HG23 VAL B 15 14.179 10.824 -6.493 1.00 0.00 H new ATOM 979 N LYS B 16 10.475 11.901 -5.223 1.00 0.00 N ATOM 980 CA LYS B 16 9.343 12.771 -4.823 1.00 0.00 C ATOM 981 C LYS B 16 8.082 11.924 -4.890 1.00 0.00 C ATOM 982 O LYS B 16 7.263 11.921 -3.994 1.00 0.00 O ATOM 983 CB LYS B 16 9.309 13.887 -5.869 1.00 0.00 C ATOM 984 CG LYS B 16 7.935 14.550 -5.865 1.00 0.00 C ATOM 985 CD LYS B 16 7.159 14.132 -7.116 1.00 0.00 C ATOM 986 CE LYS B 16 6.052 15.152 -7.393 1.00 0.00 C ATOM 987 NZ LYS B 16 4.847 14.609 -6.704 1.00 0.00 N ATOM 0 H LYS B 16 10.867 12.097 -6.144 1.00 0.00 H new ATOM 0 HA LYS B 16 9.432 13.188 -3.820 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.081 14.626 -5.653 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.525 13.480 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.384 14.262 -4.970 1.00 0.00 H new ATOM 0 HG3 LYS B 16 8.043 15.634 -5.837 1.00 0.00 H new ATOM 0 HD2 LYS B 16 7.832 14.069 -7.971 1.00 0.00 H new ATOM 0 HD3 LYS B 16 6.728 13.141 -6.976 1.00 0.00 H new ATOM 0 HE2 LYS B 16 6.317 16.137 -7.008 1.00 0.00 H new ATOM 0 HE3 LYS B 16 5.878 15.265 -8.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 4.044 15.254 -6.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 4.615 13.674 -7.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 5.040 14.519 -5.686 1.00 0.00 H new ATOM 1001 N PHE B 17 7.955 11.166 -5.945 1.00 0.00 N ATOM 1002 CA PHE B 17 6.785 10.267 -6.083 1.00 0.00 C ATOM 1003 C PHE B 17 6.851 9.224 -4.963 1.00 0.00 C ATOM 1004 O PHE B 17 5.846 8.770 -4.456 1.00 0.00 O ATOM 1005 CB PHE B 17 6.959 9.623 -7.466 1.00 0.00 C ATOM 1006 CG PHE B 17 6.360 8.236 -7.482 1.00 0.00 C ATOM 1007 CD1 PHE B 17 7.051 7.170 -6.893 1.00 0.00 C ATOM 1008 CD2 PHE B 17 5.115 8.019 -8.080 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.499 5.885 -6.908 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.562 6.735 -8.095 1.00 0.00 C ATOM 1011 CZ PHE B 17 5.252 5.667 -7.507 1.00 0.00 C ATOM 0 H PHE B 17 8.618 11.134 -6.719 1.00 0.00 H new ATOM 0 HA PHE B 17 5.821 10.770 -6.005 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.480 10.242 -8.225 1.00 0.00 H new ATOM 0 HB3 PHE B 17 8.018 9.571 -7.719 1.00 0.00 H new ATOM 0 HD1 PHE B 17 8.010 7.340 -6.427 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.581 8.843 -8.530 1.00 0.00 H new ATOM 0 HE1 PHE B 17 7.034 5.062 -6.458 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.602 6.566 -8.560 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.823 4.676 -7.516 1.00 0.00 H new ATOM 1021 N GLN B 18 8.041 8.856 -4.566 1.00 0.00 N ATOM 1022 CA GLN B 18 8.178 7.854 -3.471 1.00 0.00 C ATOM 1023 C GLN B 18 7.484 8.373 -2.213 1.00 0.00 C ATOM 1024 O GLN B 18 6.749 7.663 -1.557 1.00 0.00 O ATOM 1025 CB GLN B 18 9.683 7.714 -3.240 1.00 0.00 C ATOM 1026 CG GLN B 18 10.259 6.698 -4.228 1.00 0.00 C ATOM 1027 CD GLN B 18 11.701 6.366 -3.843 1.00 0.00 C ATOM 1028 OE1 GLN B 18 12.222 5.337 -4.223 1.00 0.00 O ATOM 1029 NE2 GLN B 18 12.373 7.199 -3.098 1.00 0.00 N ATOM 0 H GLN B 18 8.919 9.204 -4.951 1.00 0.00 H new ATOM 0 HA GLN B 18 7.722 6.896 -3.721 1.00 0.00 H new ATOM 0 HB2 GLN B 18 10.173 8.679 -3.368 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.876 7.392 -2.217 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.654 5.791 -4.226 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.226 7.101 -5.240 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.936 8.064 -2.778 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.335 6.986 -2.835 1.00 0.00 H new ATOM 1038 N THR B 19 7.705 9.614 -1.882 1.00 0.00 N ATOM 1039 CA THR B 19 7.050 10.192 -0.673 1.00 0.00 C ATOM 1040 C THR B 19 5.529 10.099 -0.815 1.00 0.00 C ATOM 1041 O THR B 19 4.817 9.916 0.153 1.00 0.00 O ATOM 1042 CB THR B 19 7.505 11.653 -0.637 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.824 11.720 -0.112 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.556 12.469 0.246 1.00 0.00 C ATOM 0 H THR B 19 8.311 10.254 -2.395 1.00 0.00 H new ATOM 0 HA THR B 19 7.318 9.665 0.243 1.00 0.00 H new ATOM 0 HB THR B 19 7.493 12.063 -1.647 1.00 0.00 H new ATOM 0 HG1 THR B 19 9.120 12.654 -0.089 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.884 13.508 0.269 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.546 12.416 -0.160 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.562 12.064 1.258 1.00 0.00 H new ATOM 1052 N LYS B 20 5.025 10.210 -2.014 1.00 0.00 N ATOM 1053 CA LYS B 20 3.551 10.110 -2.207 1.00 0.00 C ATOM 1054 C LYS B 20 3.116 8.688 -1.853 1.00 0.00 C ATOM 1055 O LYS B 20 2.037 8.455 -1.342 1.00 0.00 O ATOM 1056 CB LYS B 20 3.312 10.444 -3.693 1.00 0.00 C ATOM 1057 CG LYS B 20 3.128 9.166 -4.525 1.00 0.00 C ATOM 1058 CD LYS B 20 1.696 8.652 -4.363 1.00 0.00 C ATOM 1059 CE LYS B 20 0.854 9.097 -5.561 1.00 0.00 C ATOM 1060 NZ LYS B 20 -0.385 9.673 -4.966 1.00 0.00 N ATOM 0 H LYS B 20 5.567 10.365 -2.864 1.00 0.00 H new ATOM 0 HA LYS B 20 2.975 10.787 -1.576 1.00 0.00 H new ATOM 0 HB2 LYS B 20 2.428 11.075 -3.789 1.00 0.00 H new ATOM 0 HB3 LYS B 20 4.155 11.016 -4.081 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.335 9.370 -5.575 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.838 8.404 -4.202 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.695 7.565 -4.289 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.263 9.035 -3.439 1.00 0.00 H new ATOM 0 HE2 LYS B 20 1.383 9.835 -6.163 1.00 0.00 H new ATOM 0 HE3 LYS B 20 0.624 8.257 -6.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -1.015 10.001 -5.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -0.871 8.945 -4.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -0.135 10.475 -4.353 1.00 0.00 H new ATOM 1074 N VAL B 21 3.971 7.742 -2.111 1.00 0.00 N ATOM 1075 CA VAL B 21 3.650 6.328 -1.785 1.00 0.00 C ATOM 1076 C VAL B 21 3.852 6.107 -0.285 1.00 0.00 C ATOM 1077 O VAL B 21 3.333 5.178 0.298 1.00 0.00 O ATOM 1078 CB VAL B 21 4.649 5.512 -2.610 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.974 4.192 -1.907 1.00 0.00 C ATOM 1080 CG2 VAL B 21 4.042 5.218 -3.981 1.00 0.00 C ATOM 0 H VAL B 21 4.886 7.889 -2.537 1.00 0.00 H new ATOM 0 HA VAL B 21 2.622 6.046 -2.014 1.00 0.00 H new ATOM 0 HB VAL B 21 5.569 6.086 -2.721 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.685 3.625 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.408 4.398 -0.929 1.00 0.00 H new ATOM 0 HG13 VAL B 21 4.060 3.611 -1.783 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.748 4.637 -4.574 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.120 4.651 -3.856 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.825 6.156 -4.492 1.00 0.00 H new ATOM 1090 N GLU B 22 4.604 6.969 0.337 1.00 0.00 N ATOM 1091 CA GLU B 22 4.848 6.834 1.798 1.00 0.00 C ATOM 1092 C GLU B 22 3.586 7.225 2.570 1.00 0.00 C ATOM 1093 O GLU B 22 3.143 6.520 3.457 1.00 0.00 O ATOM 1094 CB GLU B 22 5.990 7.810 2.090 1.00 0.00 C ATOM 1095 CG GLU B 22 7.326 7.082 1.945 1.00 0.00 C ATOM 1096 CD GLU B 22 7.582 6.239 3.194 1.00 0.00 C ATOM 1097 OE1 GLU B 22 6.906 5.237 3.357 1.00 0.00 O ATOM 1098 OE2 GLU B 22 8.449 6.610 3.968 1.00 0.00 O ATOM 0 H GLU B 22 5.062 7.765 -0.106 1.00 0.00 H new ATOM 0 HA GLU B 22 5.099 5.816 2.095 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.947 8.655 1.402 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.890 8.214 3.098 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.312 6.446 1.060 1.00 0.00 H new ATOM 0 HG3 GLU B 22 8.132 7.802 1.807 1.00 0.00 H new ATOM 1105 N GLU B 23 2.998 8.338 2.229 1.00 0.00 N ATOM 1106 CA GLU B 23 1.759 8.771 2.934 1.00 0.00 C ATOM 1107 C GLU B 23 0.594 7.857 2.547 1.00 0.00 C ATOM 1108 O GLU B 23 -0.262 7.552 3.353 1.00 0.00 O ATOM 1109 CB GLU B 23 1.502 10.200 2.455 1.00 0.00 C ATOM 1110 CG GLU B 23 2.761 11.044 2.662 1.00 0.00 C ATOM 1111 CD GLU B 23 2.376 12.400 3.256 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.282 12.503 3.786 1.00 0.00 O ATOM 1113 OE2 GLU B 23 3.181 13.313 3.169 1.00 0.00 O ATOM 0 H GLU B 23 3.321 8.966 1.493 1.00 0.00 H new ATOM 0 HA GLU B 23 1.861 8.722 4.018 1.00 0.00 H new ATOM 0 HB2 GLU B 23 1.223 10.197 1.401 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.667 10.634 3.004 1.00 0.00 H new ATOM 0 HG2 GLU B 23 3.453 10.527 3.327 1.00 0.00 H new ATOM 0 HG3 GLU B 23 3.277 11.185 1.712 1.00 0.00 H new ATOM 1120 N LEU B 24 0.560 7.414 1.319 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.545 6.514 0.885 1.00 0.00 C ATOM 1122 C LEU B 24 -0.452 5.188 1.641 1.00 0.00 C ATOM 1123 O LEU B 24 -1.418 4.706 2.199 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.319 6.299 -0.611 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.662 6.057 -1.299 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.605 7.224 -1.002 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.446 5.950 -2.809 1.00 0.00 C ATOM 0 H LEU B 24 1.248 7.636 0.600 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.531 6.933 1.086 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.172 7.170 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.343 5.448 -0.771 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.101 5.131 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.563 7.052 -1.493 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.758 7.304 0.074 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.167 8.150 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.403 5.777 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -1.008 6.877 -3.180 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -0.773 5.120 -3.022 1.00 0.00 H new ATOM 1139 N ILE B 25 0.713 4.601 1.671 1.00 0.00 N ATOM 1140 CA ILE B 25 0.881 3.311 2.398 1.00 0.00 C ATOM 1141 C ILE B 25 0.433 3.482 3.854 1.00 0.00 C ATOM 1142 O ILE B 25 -0.172 2.602 4.435 1.00 0.00 O ATOM 1143 CB ILE B 25 2.385 2.994 2.280 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.578 1.859 1.271 1.00 0.00 C ATOM 1145 CG2 ILE B 25 2.969 2.564 3.632 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.782 2.161 0.001 1.00 0.00 C ATOM 0 H ILE B 25 1.556 4.959 1.223 1.00 0.00 H new ATOM 0 HA ILE B 25 0.280 2.498 1.992 1.00 0.00 H new ATOM 0 HB ILE B 25 2.903 3.895 1.950 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.636 1.748 1.032 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.248 0.914 1.703 1.00 0.00 H new ATOM 0 HG21 ILE B 25 4.031 2.347 3.517 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.839 3.368 4.357 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.452 1.671 3.984 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.921 1.352 -0.716 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.724 2.250 0.247 1.00 0.00 H new ATOM 0 HD13 ILE B 25 2.133 3.096 -0.435 1.00 0.00 H new ATOM 1158 N ASN B 26 0.716 4.611 4.446 1.00 0.00 N ATOM 1159 CA ASN B 26 0.294 4.833 5.859 1.00 0.00 C ATOM 1160 C ASN B 26 -1.233 4.833 5.939 1.00 0.00 C ATOM 1161 O ASN B 26 -1.826 4.209 6.798 1.00 0.00 O ATOM 1162 CB ASN B 26 0.853 6.208 6.229 1.00 0.00 C ATOM 1163 CG ASN B 26 0.973 6.319 7.751 1.00 0.00 C ATOM 1164 OD1 ASN B 26 1.720 5.586 8.368 1.00 0.00 O ATOM 1165 ND2 ASN B 26 0.265 7.214 8.386 1.00 0.00 N ATOM 0 H ASN B 26 1.219 5.386 4.014 1.00 0.00 H new ATOM 0 HA ASN B 26 0.656 4.058 6.534 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.829 6.352 5.765 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.200 6.992 5.847 1.00 0.00 H new ATOM 0 HD21 ASN B 26 0.339 7.298 9.400 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -0.362 7.829 7.868 1.00 0.00 H new ATOM 1172 N THR B 27 -1.867 5.527 5.040 1.00 0.00 N ATOM 1173 CA THR B 27 -3.355 5.580 5.037 1.00 0.00 C ATOM 1174 C THR B 27 -3.930 4.176 4.837 1.00 0.00 C ATOM 1175 O THR B 27 -4.992 3.856 5.329 1.00 0.00 O ATOM 1176 CB THR B 27 -3.704 6.471 3.848 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.371 7.819 4.152 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.198 6.364 3.549 1.00 0.00 C ATOM 0 H THR B 27 -1.416 6.065 4.300 1.00 0.00 H new ATOM 0 HA THR B 27 -3.762 5.961 5.973 1.00 0.00 H new ATOM 0 HB THR B 27 -3.139 6.148 2.974 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.419 7.969 3.975 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.446 7.001 2.700 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.449 5.330 3.312 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.768 6.685 4.421 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.236 3.338 4.120 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.746 1.956 3.896 1.00 0.00 C ATOM 1188 C LEU B 28 -3.628 1.158 5.192 1.00 0.00 C ATOM 1189 O LEU B 28 -4.539 0.458 5.592 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.843 1.367 2.810 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.370 1.769 1.432 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.195 1.960 0.469 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.286 0.666 0.900 1.00 0.00 C ATOM 0 H LEU B 28 -2.340 3.549 3.680 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.794 1.935 3.596 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.821 1.725 2.939 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.814 0.281 2.897 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.927 2.702 1.514 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.572 2.246 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.538 2.743 0.848 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.638 1.027 0.385 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.664 0.949 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.725 -0.265 0.819 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.123 0.527 1.584 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.520 1.281 5.863 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.345 0.555 7.148 1.00 0.00 C ATOM 1207 C GLN B 29 -3.257 1.186 8.201 1.00 0.00 C ATOM 1208 O GLN B 29 -3.476 0.640 9.264 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.875 0.750 7.508 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.417 -0.392 8.418 1.00 0.00 C ATOM 1211 CD GLN B 29 0.666 0.116 9.371 1.00 0.00 C ATOM 1212 OE1 GLN B 29 0.444 1.046 10.123 1.00 0.00 O ATOM 1213 NE2 GLN B 29 1.836 -0.462 9.376 1.00 0.00 N ATOM 0 H GLN B 29 -1.726 1.854 5.576 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.601 -0.503 7.086 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.268 0.774 6.603 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.736 1.707 8.010 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -1.263 -0.780 8.986 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -0.031 -1.216 7.818 1.00 0.00 H new ATOM 0 HE21 GLN B 29 2.022 -1.242 8.745 1.00 0.00 H new ATOM 0 HE22 GLN B 29 2.564 -0.134 10.010 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.800 2.333 7.893 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.715 3.018 8.845 1.00 0.00 C ATOM 1224 C GLN B 30 -6.116 2.437 8.695 1.00 0.00 C ATOM 1225 O GLN B 30 -6.730 1.994 9.647 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.696 4.482 8.414 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.439 5.154 8.958 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.825 6.138 10.063 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -4.868 6.759 10.002 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -3.023 6.307 11.079 1.00 0.00 N ATOM 0 H GLN B 30 -3.646 2.827 7.014 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.417 2.898 9.887 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.718 4.553 7.327 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.584 4.993 8.785 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.752 4.403 9.349 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.917 5.677 8.156 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -2.148 5.786 11.130 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -3.272 6.960 11.822 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.618 2.418 7.491 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.973 1.847 7.261 1.00 0.00 C ATOM 1241 C LYS B 31 -7.941 0.355 7.590 1.00 0.00 C ATOM 1242 O LYS B 31 -8.959 -0.266 7.826 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.257 2.070 5.775 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.213 3.253 5.613 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.433 3.532 4.125 1.00 0.00 C ATOM 1246 CE LYS B 31 -9.924 4.969 3.939 1.00 0.00 C ATOM 1247 NZ LYS B 31 -9.509 5.338 2.560 1.00 0.00 N ATOM 0 H LYS B 31 -6.148 2.773 6.658 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.742 2.308 7.881 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.327 2.264 5.241 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.694 1.172 5.338 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -10.165 3.034 6.097 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -8.802 4.136 6.102 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.504 3.380 3.575 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.163 2.832 3.717 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -11.005 5.036 4.058 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -9.481 5.637 4.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -9.511 6.373 2.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -8.552 4.974 2.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -10.174 4.925 1.875 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.768 -0.216 7.617 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.645 -1.662 7.942 1.00 0.00 C ATOM 1263 C LEU B 32 -6.754 -1.860 9.453 1.00 0.00 C ATOM 1264 O LEU B 32 -7.493 -2.697 9.927 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.254 -2.051 7.449 1.00 0.00 C ATOM 1266 CG LEU B 32 -5.200 -3.555 7.183 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.347 -3.955 6.252 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.864 -3.900 6.524 1.00 0.00 C ATOM 0 H LEU B 32 -5.886 0.261 7.427 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.425 -2.268 7.481 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -5.015 -1.503 6.538 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.505 -1.777 8.192 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.297 -4.096 8.124 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.306 -5.028 6.064 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.299 -3.705 6.720 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.254 -3.418 5.308 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.819 -4.972 6.332 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.772 -3.358 5.583 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -3.047 -3.616 7.187 1.00 0.00 H new ATOM 1280 N GLU B 33 -6.028 -1.085 10.215 1.00 0.00 N ATOM 1281 CA GLU B 33 -6.101 -1.220 11.698 1.00 0.00 C ATOM 1282 C GLU B 33 -7.500 -0.829 12.173 1.00 0.00 C ATOM 1283 O GLU B 33 -7.928 -1.188 13.253 1.00 0.00 O ATOM 1284 CB GLU B 33 -5.051 -0.250 12.241 1.00 0.00 C ATOM 1285 CG GLU B 33 -3.675 -0.618 11.682 1.00 0.00 C ATOM 1286 CD GLU B 33 -2.909 -1.449 12.713 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -3.543 -2.225 13.410 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -1.701 -1.297 12.787 1.00 0.00 O ATOM 0 H GLU B 33 -5.389 -0.366 9.875 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.914 -2.238 12.039 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.307 0.772 11.962 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.034 -0.288 13.330 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.786 -1.182 10.756 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.116 0.286 11.440 1.00 0.00 H new ATOM 1295 N ALA B 34 -8.224 -0.117 11.355 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.608 0.280 11.732 1.00 0.00 C ATOM 1297 C ALA B 34 -10.552 -0.829 11.287 1.00 0.00 C ATOM 1298 O ALA B 34 -11.575 -1.085 11.891 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.881 1.570 10.958 1.00 0.00 C ATOM 0 H ALA B 34 -7.915 0.208 10.439 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.742 0.434 12.803 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.886 1.925 11.185 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -9.154 2.329 11.248 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.797 1.377 9.888 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.186 -1.501 10.233 1.00 0.00 N ATOM 1306 CA VAL B 35 -11.013 -2.620 9.722 1.00 0.00 C ATOM 1307 C VAL B 35 -10.971 -3.767 10.736 1.00 0.00 C ATOM 1308 O VAL B 35 -11.971 -4.396 11.021 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.342 -3.000 8.395 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.430 -4.507 8.155 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.038 -2.261 7.252 1.00 0.00 C ATOM 0 H VAL B 35 -9.337 -1.317 9.699 1.00 0.00 H new ATOM 0 HA VAL B 35 -12.064 -2.372 9.576 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.290 -2.718 8.439 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -9.948 -4.754 7.209 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.928 -5.035 8.966 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.477 -4.809 8.119 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.566 -2.527 6.306 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.091 -2.543 7.224 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -10.955 -1.186 7.410 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.821 -4.024 11.298 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.720 -5.106 12.311 1.00 0.00 C ATOM 1323 C ALA B 36 -10.446 -4.663 13.579 1.00 0.00 C ATOM 1324 O ALA B 36 -10.928 -5.467 14.351 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.221 -5.268 12.574 1.00 0.00 C ATOM 0 H ALA B 36 -8.951 -3.531 11.098 1.00 0.00 H new ATOM 0 HA ALA B 36 -10.168 -6.044 11.982 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -8.064 -6.052 13.315 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.716 -5.538 11.647 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.814 -4.329 12.948 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.537 -3.376 13.786 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.241 -2.857 14.991 1.00 0.00 C ATOM 1333 C LYS B 37 -12.752 -2.993 14.790 1.00 0.00 C ATOM 1334 O LYS B 37 -13.503 -3.157 15.730 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.790 -1.387 15.091 1.00 0.00 C ATOM 1336 CG LYS B 37 -11.968 -0.459 15.420 1.00 0.00 C ATOM 1337 CD LYS B 37 -11.527 0.997 15.243 1.00 0.00 C ATOM 1338 CE LYS B 37 -12.253 1.883 16.260 1.00 0.00 C ATOM 1339 NZ LYS B 37 -13.174 2.727 15.449 1.00 0.00 N ATOM 0 H LYS B 37 -10.152 -2.661 13.169 1.00 0.00 H new ATOM 0 HA LYS B 37 -11.009 -3.398 15.908 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.024 -1.292 15.861 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -10.335 -1.080 14.149 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -12.812 -0.678 14.766 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -12.305 -0.628 16.443 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -10.449 1.080 15.379 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -11.748 1.333 14.230 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -12.803 1.283 16.985 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -11.549 2.496 16.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -13.707 3.362 16.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -12.622 3.292 14.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -13.837 2.117 14.930 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.200 -2.949 13.570 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.651 -3.104 13.315 1.00 0.00 C ATOM 1355 C ARG B 38 -14.977 -4.595 13.320 1.00 0.00 C ATOM 1356 O ARG B 38 -16.049 -5.014 13.712 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.884 -2.486 11.937 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.159 -1.140 11.848 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.189 -0.020 11.686 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.113 0.368 10.251 1.00 0.00 N ATOM 1361 CZ ARG B 38 -15.407 1.586 9.889 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -14.775 2.595 10.422 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.333 1.795 8.995 1.00 0.00 N ATOM 0 H ARG B 38 -12.623 -2.812 12.740 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.282 -2.623 14.062 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.521 -3.158 11.160 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.951 -2.348 11.765 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.563 -0.975 12.746 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.470 -1.140 11.004 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -16.190 -0.363 11.950 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -14.960 0.824 12.336 1.00 0.00 H new ATOM 0 HE ARG B 38 -14.831 -0.318 9.551 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -14.051 2.431 11.122 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -15.005 3.548 10.139 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -16.827 1.006 8.579 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -16.563 2.748 8.712 1.00 0.00 H new ATOM 1377 N ILE B 39 -14.032 -5.402 12.917 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.250 -6.871 12.923 1.00 0.00 C ATOM 1379 C ILE B 39 -14.466 -7.325 14.362 1.00 0.00 C ATOM 1380 O ILE B 39 -15.381 -8.063 14.658 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.966 -7.469 12.349 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.969 -7.309 10.823 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.875 -8.952 12.718 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.882 -8.356 10.188 1.00 0.00 C ATOM 0 H ILE B 39 -13.116 -5.102 12.583 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.119 -7.180 12.342 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.104 -6.948 12.765 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.308 -6.308 10.555 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.956 -7.416 10.436 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.958 -9.374 12.306 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.868 -9.057 13.803 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.734 -9.482 12.308 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.877 -8.234 9.105 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.524 -9.354 10.442 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.898 -8.229 10.563 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.646 -6.860 15.265 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.827 -7.241 16.691 1.00 0.00 C ATOM 1398 C GLU B 40 -15.163 -6.690 17.169 1.00 0.00 C ATOM 1399 O GLU B 40 -15.856 -7.299 17.960 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.665 -6.588 17.444 1.00 0.00 C ATOM 1401 CG GLU B 40 -12.667 -5.081 17.190 1.00 0.00 C ATOM 1402 CD GLU B 40 -11.654 -4.403 18.114 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.507 -4.818 18.109 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -12.041 -3.480 18.812 1.00 0.00 O ATOM 0 H GLU B 40 -12.862 -6.235 15.076 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.830 -8.319 16.849 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.754 -6.786 18.512 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -11.719 -7.020 17.117 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -12.418 -4.877 16.149 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -13.663 -4.674 17.365 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.546 -5.545 16.670 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.857 -4.972 17.073 1.00 0.00 C ATOM 1413 C ALA B 41 -17.944 -6.001 16.776 1.00 0.00 C ATOM 1414 O ALA B 41 -18.899 -6.151 17.513 1.00 0.00 O ATOM 1415 CB ALA B 41 -17.041 -3.725 16.208 1.00 0.00 C ATOM 0 H ALA B 41 -15.010 -4.987 16.005 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.908 -4.721 18.133 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -17.991 -3.250 16.452 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.226 -3.027 16.398 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -17.037 -4.008 15.156 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.783 -6.729 15.704 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.779 -7.778 15.352 1.00 0.00 C ATOM 1423 C LEU B 42 -18.524 -9.014 16.209 1.00 0.00 C ATOM 1424 O LEU B 42 -19.435 -9.720 16.577 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.531 -8.099 13.874 1.00 0.00 C ATOM 1426 CG LEU B 42 -19.067 -6.988 12.947 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -19.983 -6.009 13.696 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.883 -6.220 12.369 1.00 0.00 C ATOM 0 H LEU B 42 -17.001 -6.641 15.055 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.806 -7.454 15.523 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.462 -8.229 13.705 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.011 -9.045 13.622 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.654 -7.457 12.157 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.338 -5.243 13.007 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.835 -6.550 14.107 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.427 -5.538 14.506 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.247 -5.431 11.711 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.305 -5.778 13.180 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.249 -6.902 11.802 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.287 -9.268 16.537 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.967 -10.447 17.385 1.00 0.00 C ATOM 1442 C GLU B 43 -17.479 -10.196 18.799 1.00 0.00 C ATOM 1443 O GLU B 43 -17.618 -11.102 19.597 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.445 -10.542 17.365 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.976 -10.690 15.921 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.891 -11.764 15.845 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -14.149 -12.871 16.287 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -12.819 -11.461 15.348 1.00 0.00 O ATOM 0 H GLU B 43 -16.483 -8.708 16.253 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.427 -11.369 17.031 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.006 -9.651 17.814 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.113 -11.394 17.958 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.816 -10.960 15.281 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.588 -9.740 15.554 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.777 -8.966 19.103 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.304 -8.640 20.455 1.00 0.00 C ATOM 1457 C ASN B 44 -19.776 -9.039 20.522 1.00 0.00 C ATOM 1458 O ASN B 44 -20.356 -9.161 21.582 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.142 -7.125 20.592 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.708 -6.804 21.014 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -15.986 -6.138 20.299 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -16.262 -7.253 22.156 1.00 0.00 N ATOM 0 H ASN B 44 -17.678 -8.170 18.472 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.784 -9.166 21.255 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.372 -6.636 19.645 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -18.845 -6.738 21.330 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.307 -7.045 22.448 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -16.868 -7.812 22.756 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.379 -9.252 19.382 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.813 -9.654 19.351 1.00 0.00 C ATOM 1471 C LYS B 45 -21.929 -11.060 18.757 1.00 0.00 C ATOM 1472 O LYS B 45 -22.943 -11.718 18.883 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.531 -8.639 18.445 1.00 0.00 C ATOM 1474 CG LYS B 45 -21.775 -7.305 18.405 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.425 -6.865 19.827 1.00 0.00 C ATOM 1476 CE LYS B 45 -22.135 -5.546 20.138 1.00 0.00 C ATOM 1477 NZ LYS B 45 -22.093 -5.424 21.621 1.00 0.00 N ATOM 0 H LYS B 45 -19.936 -9.164 18.467 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.251 -9.666 20.349 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.616 -9.043 17.436 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.545 -8.475 18.809 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -20.866 -7.409 17.813 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -22.386 -6.544 17.919 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -21.727 -7.631 20.541 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.346 -6.743 19.927 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -21.633 -4.705 19.659 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -23.162 -5.555 19.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -22.562 -4.542 21.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -22.584 -6.234 22.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -21.103 -5.411 21.940 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.890 -11.528 18.112 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.934 -12.893 17.515 1.00 0.00 C ATOM 1493 C ILE B 46 -20.177 -13.868 18.418 1.00 0.00 C ATOM 1494 O ILE B 46 -20.299 -15.069 18.292 1.00 0.00 O ATOM 1495 CB ILE B 46 -20.229 -12.780 16.153 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.996 -11.846 15.194 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -20.141 -14.166 15.515 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.491 -11.821 15.537 1.00 0.00 C ATOM 0 H ILE B 46 -20.015 -11.022 17.974 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.955 -13.258 17.406 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.235 -12.365 16.323 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.587 -10.838 15.257 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.860 -12.182 14.166 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.642 -14.091 14.549 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.573 -14.831 16.166 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -21.145 -14.566 15.374 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -23.011 -11.156 14.848 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.901 -12.827 15.450 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.624 -11.462 16.558 1.00 0.00 H new ATOM 1641 N CYS C 9 22.570 11.420 -6.567 1.00 0.00 N ATOM 1642 CA CYS C 9 21.101 11.296 -6.770 1.00 0.00 C ATOM 1643 C CYS C 9 20.586 10.015 -6.109 1.00 0.00 C ATOM 1644 O CYS C 9 19.735 9.330 -6.642 1.00 0.00 O ATOM 1645 CB CYS C 9 20.922 11.226 -8.285 1.00 0.00 C ATOM 1646 SG CYS C 9 20.753 12.899 -8.953 1.00 0.00 S ATOM 0 HA CYS C 9 20.547 12.126 -6.330 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.777 10.726 -8.740 1.00 0.00 H new ATOM 0 HB3 CYS C 9 20.040 10.635 -8.530 1.00 0.00 H new ATOM 1651 N GLU C 10 21.096 9.688 -4.950 1.00 0.00 N ATOM 1652 CA GLU C 10 20.644 8.453 -4.249 1.00 0.00 C ATOM 1653 C GLU C 10 20.437 7.309 -5.247 1.00 0.00 C ATOM 1654 O GLU C 10 19.408 6.665 -5.258 1.00 0.00 O ATOM 1655 CB GLU C 10 19.318 8.837 -3.590 1.00 0.00 C ATOM 1656 CG GLU C 10 19.592 9.709 -2.364 1.00 0.00 C ATOM 1657 CD GLU C 10 18.545 10.821 -2.285 1.00 0.00 C ATOM 1658 OE1 GLU C 10 18.640 11.753 -3.066 1.00 0.00 O ATOM 1659 OE2 GLU C 10 17.665 10.721 -1.447 1.00 0.00 O ATOM 0 H GLU C 10 21.809 10.227 -4.458 1.00 0.00 H new ATOM 0 HA GLU C 10 21.378 8.103 -3.523 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.690 9.375 -4.299 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.772 7.940 -3.297 1.00 0.00 H new ATOM 0 HG2 GLU C 10 19.563 9.102 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.591 10.140 -2.427 1.00 0.00 H new ATOM 1666 N CYS C 11 21.402 7.047 -6.086 1.00 0.00 N ATOM 1667 CA CYS C 11 21.245 5.941 -7.070 1.00 0.00 C ATOM 1668 C CYS C 11 20.821 4.657 -6.358 1.00 0.00 C ATOM 1669 O CYS C 11 20.135 3.824 -6.914 1.00 0.00 O ATOM 1670 CB CYS C 11 22.624 5.767 -7.710 1.00 0.00 C ATOM 1671 SG CYS C 11 22.744 6.811 -9.186 1.00 0.00 S ATOM 0 H CYS C 11 22.289 7.549 -6.132 1.00 0.00 H new ATOM 0 HA CYS C 11 20.480 6.162 -7.814 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.404 6.036 -6.997 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.783 4.722 -7.977 1.00 0.00 H new ATOM 0 HG CYS C 11 23.917 6.664 -9.727 1.00 0.00 H new ATOM 1676 N LYS C 12 21.224 4.492 -5.128 1.00 0.00 N ATOM 1677 CA LYS C 12 20.843 3.261 -4.378 1.00 0.00 C ATOM 1678 C LYS C 12 19.994 3.628 -3.157 1.00 0.00 C ATOM 1679 O LYS C 12 19.411 2.779 -2.519 1.00 0.00 O ATOM 1680 CB LYS C 12 22.167 2.631 -3.942 1.00 0.00 C ATOM 1681 CG LYS C 12 23.087 2.477 -5.155 1.00 0.00 C ATOM 1682 CD LYS C 12 24.120 3.606 -5.161 1.00 0.00 C ATOM 1683 CE LYS C 12 25.529 3.010 -5.131 1.00 0.00 C ATOM 1684 NZ LYS C 12 25.892 2.806 -6.561 1.00 0.00 N ATOM 0 H LYS C 12 21.800 5.155 -4.610 1.00 0.00 H new ATOM 0 HA LYS C 12 20.249 2.577 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.646 3.254 -3.186 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.985 1.658 -3.485 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.590 1.510 -5.123 1.00 0.00 H new ATOM 0 HG3 LYS C 12 22.501 2.501 -6.074 1.00 0.00 H new ATOM 0 HD2 LYS C 12 23.994 4.224 -6.050 1.00 0.00 H new ATOM 0 HD3 LYS C 12 23.970 4.255 -4.298 1.00 0.00 H new ATOM 0 HE2 LYS C 12 26.231 3.682 -4.638 1.00 0.00 H new ATOM 0 HE3 LYS C 12 25.548 2.069 -4.581 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.847 2.399 -6.622 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 25.210 2.157 -7.003 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 25.872 3.719 -7.058 1.00 0.00 H new ATOM 1698 N SER C 13 19.922 4.891 -2.829 1.00 0.00 N ATOM 1699 CA SER C 13 19.110 5.315 -1.648 1.00 0.00 C ATOM 1700 C SER C 13 17.628 5.416 -2.026 1.00 0.00 C ATOM 1701 O SER C 13 16.752 5.242 -1.202 1.00 0.00 O ATOM 1702 CB SER C 13 19.665 6.687 -1.269 1.00 0.00 C ATOM 1703 OG SER C 13 20.712 6.525 -0.321 1.00 0.00 O ATOM 0 H SER C 13 20.390 5.648 -3.327 1.00 0.00 H new ATOM 0 HA SER C 13 19.173 4.604 -0.824 1.00 0.00 H new ATOM 0 HB2 SER C 13 20.038 7.199 -2.156 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.874 7.309 -0.851 1.00 0.00 H new ATOM 0 HG SER C 13 21.071 7.404 -0.077 1.00 0.00 H new ATOM 1709 N ILE C 14 17.347 5.689 -3.269 1.00 0.00 N ATOM 1710 CA ILE C 14 15.928 5.797 -3.719 1.00 0.00 C ATOM 1711 C ILE C 14 15.382 4.406 -4.021 1.00 0.00 C ATOM 1712 O ILE C 14 14.242 4.093 -3.742 1.00 0.00 O ATOM 1713 CB ILE C 14 15.992 6.626 -4.999 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.366 8.065 -4.648 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.629 6.601 -5.701 1.00 0.00 C ATOM 1716 CD1 ILE C 14 17.044 8.723 -5.851 1.00 0.00 C ATOM 0 H ILE C 14 18.043 5.843 -3.999 1.00 0.00 H new ATOM 0 HA ILE C 14 15.280 6.248 -2.968 1.00 0.00 H new ATOM 0 HB ILE C 14 16.744 6.207 -5.668 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.474 8.626 -4.368 1.00 0.00 H new ATOM 0 HG13 ILE C 14 17.035 8.079 -3.787 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.679 7.194 -6.614 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.367 5.573 -5.950 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.871 7.018 -5.038 1.00 0.00 H new ATOM 0 HD11 ILE C 14 17.311 9.750 -5.601 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.945 8.167 -6.110 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.360 8.722 -6.700 1.00 0.00 H new ATOM 1728 N VAL C 15 16.206 3.565 -4.574 1.00 0.00 N ATOM 1729 CA VAL C 15 15.764 2.181 -4.889 1.00 0.00 C ATOM 1730 C VAL C 15 15.847 1.363 -3.606 1.00 0.00 C ATOM 1731 O VAL C 15 15.183 0.357 -3.439 1.00 0.00 O ATOM 1732 CB VAL C 15 16.743 1.658 -5.951 1.00 0.00 C ATOM 1733 CG1 VAL C 15 16.029 0.636 -6.838 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.234 2.820 -6.827 1.00 0.00 C ATOM 0 H VAL C 15 17.172 3.778 -4.823 1.00 0.00 H new ATOM 0 HA VAL C 15 14.742 2.125 -5.264 1.00 0.00 H new ATOM 0 HB VAL C 15 17.594 1.193 -5.453 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.721 0.263 -7.593 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.678 -0.195 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.179 1.111 -7.328 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.928 2.442 -7.578 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.383 3.287 -7.322 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.740 3.557 -6.204 1.00 0.00 H new ATOM 1744 N LYS C 16 16.638 1.827 -2.678 1.00 0.00 N ATOM 1745 CA LYS C 16 16.750 1.125 -1.375 1.00 0.00 C ATOM 1746 C LYS C 16 15.466 1.390 -0.604 1.00 0.00 C ATOM 1747 O LYS C 16 14.868 0.501 -0.030 1.00 0.00 O ATOM 1748 CB LYS C 16 17.951 1.763 -0.678 1.00 0.00 C ATOM 1749 CG LYS C 16 17.882 1.477 0.820 1.00 0.00 C ATOM 1750 CD LYS C 16 17.455 2.743 1.564 1.00 0.00 C ATOM 1751 CE LYS C 16 17.824 2.616 3.044 1.00 0.00 C ATOM 1752 NZ LYS C 16 16.612 2.046 3.698 1.00 0.00 N ATOM 0 H LYS C 16 17.212 2.665 -2.769 1.00 0.00 H new ATOM 0 HA LYS C 16 16.885 0.047 -1.461 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.878 1.367 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.958 2.839 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS C 16 17.173 0.672 1.015 1.00 0.00 H new ATOM 0 HG3 LYS C 16 18.854 1.141 1.182 1.00 0.00 H new ATOM 0 HD2 LYS C 16 17.944 3.615 1.130 1.00 0.00 H new ATOM 0 HD3 LYS C 16 16.381 2.895 1.458 1.00 0.00 H new ATOM 0 HE2 LYS C 16 18.688 1.966 3.181 1.00 0.00 H new ATOM 0 HE3 LYS C 16 18.083 3.585 3.470 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 16.789 1.930 4.716 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 15.807 2.689 3.558 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 16.393 1.121 3.277 1.00 0.00 H new ATOM 1766 N PHE C 17 15.015 2.614 -0.632 1.00 0.00 N ATOM 1767 CA PHE C 17 13.743 2.952 0.049 1.00 0.00 C ATOM 1768 C PHE C 17 12.617 2.199 -0.659 1.00 0.00 C ATOM 1769 O PHE C 17 11.635 1.810 -0.060 1.00 0.00 O ATOM 1770 CB PHE C 17 13.606 4.470 -0.125 1.00 0.00 C ATOM 1771 CG PHE C 17 12.148 4.863 -0.187 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.426 4.674 -1.371 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.520 5.412 0.935 1.00 0.00 C ATOM 1774 CE1 PHE C 17 10.076 5.034 -1.435 1.00 0.00 C ATOM 1775 CE2 PHE C 17 10.169 5.773 0.874 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.447 5.584 -0.312 1.00 0.00 C ATOM 0 H PHE C 17 15.477 3.394 -1.100 1.00 0.00 H new ATOM 0 HA PHE C 17 13.710 2.678 1.104 1.00 0.00 H new ATOM 0 HB2 PHE C 17 14.093 4.983 0.704 1.00 0.00 H new ATOM 0 HB3 PHE C 17 14.113 4.785 -1.037 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.912 4.249 -2.237 1.00 0.00 H new ATOM 0 HD2 PHE C 17 12.077 5.558 1.849 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.520 4.888 -2.349 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.683 6.197 1.740 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.405 5.863 -0.360 1.00 0.00 H new ATOM 1786 N GLN C 18 12.765 1.985 -1.939 1.00 0.00 N ATOM 1787 CA GLN C 18 11.714 1.246 -2.691 1.00 0.00 C ATOM 1788 C GLN C 18 11.534 -0.148 -2.089 1.00 0.00 C ATOM 1789 O GLN C 18 10.430 -0.602 -1.864 1.00 0.00 O ATOM 1790 CB GLN C 18 12.239 1.154 -4.122 1.00 0.00 C ATOM 1791 CG GLN C 18 11.882 2.433 -4.881 1.00 0.00 C ATOM 1792 CD GLN C 18 12.119 2.225 -6.379 1.00 0.00 C ATOM 1793 OE1 GLN C 18 11.613 2.972 -7.194 1.00 0.00 O ATOM 1794 NE2 GLN C 18 12.872 1.237 -6.783 1.00 0.00 N ATOM 0 H GLN C 18 13.565 2.289 -2.493 1.00 0.00 H new ATOM 0 HA GLN C 18 10.744 1.741 -2.651 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.320 1.012 -4.115 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.807 0.288 -4.624 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.840 2.696 -4.701 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.488 3.264 -4.519 1.00 0.00 H new ATOM 0 HE21 GLN C 18 13.298 0.609 -6.102 1.00 0.00 H new ATOM 0 HE22 GLN C 18 13.034 1.094 -7.780 1.00 0.00 H new ATOM 1803 N THR C 19 12.615 -0.825 -1.820 1.00 0.00 N ATOM 1804 CA THR C 19 12.511 -2.189 -1.221 1.00 0.00 C ATOM 1805 C THR C 19 11.769 -2.113 0.115 1.00 0.00 C ATOM 1806 O THR C 19 11.050 -3.019 0.485 1.00 0.00 O ATOM 1807 CB THR C 19 13.958 -2.645 -1.010 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.490 -3.104 -2.245 1.00 0.00 O ATOM 1809 CG2 THR C 19 13.998 -3.778 0.018 1.00 0.00 C ATOM 0 H THR C 19 13.566 -0.495 -1.988 1.00 0.00 H new ATOM 0 HA THR C 19 11.960 -2.882 -1.856 1.00 0.00 H new ATOM 0 HB THR C 19 14.553 -1.808 -0.644 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.417 -3.395 -2.114 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.029 -4.100 0.165 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.589 -3.425 0.965 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.404 -4.618 -0.343 1.00 0.00 H new ATOM 1817 N LYS C 20 11.927 -1.037 0.836 1.00 0.00 N ATOM 1818 CA LYS C 20 11.213 -0.915 2.137 1.00 0.00 C ATOM 1819 C LYS C 20 9.713 -0.831 1.858 1.00 0.00 C ATOM 1820 O LYS C 20 8.890 -1.305 2.617 1.00 0.00 O ATOM 1821 CB LYS C 20 11.764 0.371 2.784 1.00 0.00 C ATOM 1822 CG LYS C 20 10.802 1.551 2.573 1.00 0.00 C ATOM 1823 CD LYS C 20 9.663 1.466 3.589 1.00 0.00 C ATOM 1824 CE LYS C 20 9.912 2.466 4.719 1.00 0.00 C ATOM 1825 NZ LYS C 20 9.699 1.688 5.970 1.00 0.00 N ATOM 0 H LYS C 20 12.515 -0.243 0.583 1.00 0.00 H new ATOM 0 HA LYS C 20 11.365 -1.763 2.805 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.917 0.209 3.851 1.00 0.00 H new ATOM 0 HB3 LYS C 20 12.737 0.610 2.355 1.00 0.00 H new ATOM 0 HG2 LYS C 20 11.336 2.494 2.687 1.00 0.00 H new ATOM 0 HG3 LYS C 20 10.402 1.531 1.559 1.00 0.00 H new ATOM 0 HD2 LYS C 20 8.711 1.680 3.103 1.00 0.00 H new ATOM 0 HD3 LYS C 20 9.595 0.455 3.992 1.00 0.00 H new ATOM 0 HE2 LYS C 20 10.923 2.871 4.673 1.00 0.00 H new ATOM 0 HE3 LYS C 20 9.226 3.311 4.657 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 9.852 2.305 6.793 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 8.726 1.320 5.989 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 10.370 0.894 6.004 1.00 0.00 H new ATOM 1839 N VAL C 21 9.367 -0.241 0.749 1.00 0.00 N ATOM 1840 CA VAL C 21 7.934 -0.128 0.372 1.00 0.00 C ATOM 1841 C VAL C 21 7.463 -1.471 -0.189 1.00 0.00 C ATOM 1842 O VAL C 21 6.286 -1.761 -0.243 1.00 0.00 O ATOM 1843 CB VAL C 21 7.911 0.968 -0.698 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.761 0.734 -1.680 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.729 2.326 -0.020 1.00 0.00 C ATOM 0 H VAL C 21 10.021 0.170 0.084 1.00 0.00 H new ATOM 0 HA VAL C 21 7.275 0.117 1.205 1.00 0.00 H new ATOM 0 HB VAL C 21 8.852 0.946 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.760 1.522 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.889 -0.233 -2.167 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.814 0.746 -1.141 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.712 3.111 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.789 2.334 0.533 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.556 2.503 0.668 1.00 0.00 H new ATOM 1855 N GLU C 22 8.389 -2.294 -0.598 1.00 0.00 N ATOM 1856 CA GLU C 22 8.021 -3.626 -1.148 1.00 0.00 C ATOM 1857 C GLU C 22 7.577 -4.545 -0.008 1.00 0.00 C ATOM 1858 O GLU C 22 6.551 -5.195 -0.079 1.00 0.00 O ATOM 1859 CB GLU C 22 9.309 -4.145 -1.796 1.00 0.00 C ATOM 1860 CG GLU C 22 9.361 -3.704 -3.261 1.00 0.00 C ATOM 1861 CD GLU C 22 8.427 -4.586 -4.091 1.00 0.00 C ATOM 1862 OE1 GLU C 22 7.237 -4.566 -3.827 1.00 0.00 O ATOM 1863 OE2 GLU C 22 8.920 -5.269 -4.974 1.00 0.00 O ATOM 0 H GLU C 22 9.390 -2.098 -0.574 1.00 0.00 H new ATOM 0 HA GLU C 22 7.198 -3.581 -1.862 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.177 -3.763 -1.260 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.348 -5.232 -1.731 1.00 0.00 H new ATOM 0 HG2 GLU C 22 9.065 -2.659 -3.348 1.00 0.00 H new ATOM 0 HG3 GLU C 22 10.381 -3.779 -3.639 1.00 0.00 H new ATOM 1870 N GLU C 23 8.339 -4.591 1.052 1.00 0.00 N ATOM 1871 CA GLU C 23 7.961 -5.459 2.204 1.00 0.00 C ATOM 1872 C GLU C 23 6.742 -4.878 2.920 1.00 0.00 C ATOM 1873 O GLU C 23 5.901 -5.599 3.419 1.00 0.00 O ATOM 1874 CB GLU C 23 9.180 -5.453 3.130 1.00 0.00 C ATOM 1875 CG GLU C 23 10.426 -5.870 2.345 1.00 0.00 C ATOM 1876 CD GLU C 23 11.239 -6.872 3.167 1.00 0.00 C ATOM 1877 OE1 GLU C 23 10.703 -7.389 4.134 1.00 0.00 O ATOM 1878 OE2 GLU C 23 12.384 -7.106 2.816 1.00 0.00 O ATOM 0 H GLU C 23 9.205 -4.066 1.170 1.00 0.00 H new ATOM 0 HA GLU C 23 7.697 -6.469 1.890 1.00 0.00 H new ATOM 0 HB2 GLU C 23 9.321 -4.459 3.554 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.018 -6.136 3.964 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.136 -6.315 1.393 1.00 0.00 H new ATOM 0 HG3 GLU C 23 11.034 -4.995 2.116 1.00 0.00 H new ATOM 1885 N LEU C 24 6.635 -3.579 2.970 1.00 0.00 N ATOM 1886 CA LEU C 24 5.462 -2.959 3.648 1.00 0.00 C ATOM 1887 C LEU C 24 4.190 -3.266 2.856 1.00 0.00 C ATOM 1888 O LEU C 24 3.203 -3.722 3.398 1.00 0.00 O ATOM 1889 CB LEU C 24 5.748 -1.458 3.645 1.00 0.00 C ATOM 1890 CG LEU C 24 5.094 -0.811 4.867 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.613 -1.481 6.140 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.440 0.679 4.898 1.00 0.00 C ATOM 0 H LEU C 24 7.306 -2.922 2.572 1.00 0.00 H new ATOM 0 HA LEU C 24 5.314 -3.338 4.659 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.824 -1.282 3.659 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.363 -1.006 2.731 1.00 0.00 H new ATOM 0 HG LEU C 24 4.013 -0.934 4.808 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.146 -1.019 7.010 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.369 -2.543 6.118 1.00 0.00 H new ATOM 0 HD13 LEU C 24 6.694 -1.359 6.200 1.00 0.00 H new ATOM 0 HD21 LEU C 24 4.975 1.142 5.768 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.522 0.800 4.957 1.00 0.00 H new ATOM 0 HD23 LEU C 24 5.070 1.157 3.991 1.00 0.00 H new ATOM 1904 N ILE C 25 4.210 -3.022 1.574 1.00 0.00 N ATOM 1905 CA ILE C 25 3.004 -3.305 0.745 1.00 0.00 C ATOM 1906 C ILE C 25 2.589 -4.773 0.924 1.00 0.00 C ATOM 1907 O ILE C 25 1.418 -5.092 0.968 1.00 0.00 O ATOM 1908 CB ILE C 25 3.438 -2.990 -0.702 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.798 -1.668 -1.145 1.00 0.00 C ATOM 1910 CG2 ILE C 25 2.998 -4.101 -1.666 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.932 -0.624 -0.034 1.00 0.00 C ATOM 0 H ILE C 25 5.007 -2.640 1.066 1.00 0.00 H new ATOM 0 HA ILE C 25 2.135 -2.710 1.026 1.00 0.00 H new ATOM 0 HB ILE C 25 4.525 -2.917 -0.725 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.280 -1.308 -2.054 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.746 -1.825 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.317 -3.852 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.451 -5.045 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE C 25 1.912 -4.196 -1.641 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.475 0.311 -0.357 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.429 -0.982 0.864 1.00 0.00 H new ATOM 0 HD13 ILE C 25 3.987 -0.457 0.183 1.00 0.00 H new ATOM 1923 N ASN C 26 3.537 -5.666 1.040 1.00 0.00 N ATOM 1924 CA ASN C 26 3.175 -7.102 1.228 1.00 0.00 C ATOM 1925 C ASN C 26 2.461 -7.277 2.568 1.00 0.00 C ATOM 1926 O ASN C 26 1.443 -7.934 2.665 1.00 0.00 O ATOM 1927 CB ASN C 26 4.507 -7.852 1.224 1.00 0.00 C ATOM 1928 CG ASN C 26 4.264 -9.321 0.873 1.00 0.00 C ATOM 1929 OD1 ASN C 26 3.823 -9.633 -0.215 1.00 0.00 O ATOM 1930 ND2 ASN C 26 4.537 -10.243 1.756 1.00 0.00 N ATOM 0 H ASN C 26 4.537 -5.466 1.013 1.00 0.00 H new ATOM 0 HA ASN C 26 2.505 -7.472 0.452 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.188 -7.402 0.501 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.983 -7.774 2.201 1.00 0.00 H new ATOM 0 HD21 ASN C 26 4.380 -11.226 1.532 1.00 0.00 H new ATOM 0 HD22 ASN C 26 4.907 -9.981 2.669 1.00 0.00 H new ATOM 1937 N THR C 27 2.990 -6.679 3.596 1.00 0.00 N ATOM 1938 CA THR C 27 2.354 -6.785 4.940 1.00 0.00 C ATOM 1939 C THR C 27 0.945 -6.196 4.893 1.00 0.00 C ATOM 1940 O THR C 27 0.059 -6.622 5.607 1.00 0.00 O ATOM 1941 CB THR C 27 3.249 -5.954 5.855 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.480 -6.634 6.056 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.555 -5.739 7.201 1.00 0.00 C ATOM 0 H THR C 27 3.841 -6.117 3.565 1.00 0.00 H new ATOM 0 HA THR C 27 2.260 -7.816 5.283 1.00 0.00 H new ATOM 0 HB THR C 27 3.440 -4.986 5.392 1.00 0.00 H new ATOM 0 HG1 THR C 27 5.093 -6.425 5.321 1.00 0.00 H new ATOM 0 HG21 THR C 27 3.198 -5.145 7.851 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.613 -5.214 7.045 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.359 -6.704 7.668 1.00 0.00 H new ATOM 1951 N LEU C 28 0.730 -5.220 4.052 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.625 -4.608 3.953 1.00 0.00 C ATOM 1953 C LEU C 28 -1.574 -5.590 3.273 1.00 0.00 C ATOM 1954 O LEU C 28 -2.683 -5.812 3.716 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.437 -3.356 3.096 1.00 0.00 C ATOM 1956 CG LEU C 28 0.002 -2.192 3.984 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.904 -1.251 3.183 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.233 -1.426 4.463 1.00 0.00 C ATOM 0 H LEU C 28 1.434 -4.821 3.430 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.050 -4.364 4.927 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.310 -3.540 2.324 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.368 -3.108 2.587 1.00 0.00 H new ATOM 0 HG LEU C 28 0.550 -2.577 4.844 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.217 -0.421 3.816 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.783 -1.796 2.838 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.356 -0.865 2.324 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -0.923 -0.595 5.097 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.779 -1.041 3.602 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -1.878 -2.095 5.032 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.136 -6.196 2.207 1.00 0.00 N ATOM 1971 CA GLN C 29 -1.995 -7.183 1.505 1.00 0.00 C ATOM 1972 C GLN C 29 -2.142 -8.426 2.381 1.00 0.00 C ATOM 1973 O GLN C 29 -2.978 -9.276 2.148 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.240 -7.507 0.219 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.228 -7.978 -0.851 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.560 -9.034 -1.733 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -1.045 -10.018 -1.238 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -1.548 -8.872 -3.027 1.00 0.00 N ATOM 0 H GLN C 29 -0.216 -6.049 1.791 1.00 0.00 H new ATOM 0 HA GLN C 29 -2.998 -6.812 1.296 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.702 -6.626 -0.131 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.496 -8.281 0.407 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -3.119 -8.393 -0.381 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.552 -7.133 -1.459 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -1.980 -8.046 -3.442 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -1.106 -9.571 -3.624 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.336 -8.521 3.403 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.414 -9.686 4.324 1.00 0.00 C ATOM 1989 C GLN C 30 -2.512 -9.435 5.351 1.00 0.00 C ATOM 1990 O GLN C 30 -3.411 -10.234 5.531 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.046 -9.736 5.000 1.00 0.00 C ATOM 1992 CG GLN C 30 0.955 -10.392 4.056 1.00 0.00 C ATOM 1993 CD GLN C 30 1.347 -11.766 4.602 1.00 0.00 C ATOM 1994 OE1 GLN C 30 1.411 -11.960 5.798 1.00 0.00 O ATOM 1995 NE2 GLN C 30 1.613 -12.734 3.768 1.00 0.00 N ATOM 0 H GLN C 30 -0.621 -7.834 3.640 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.647 -10.622 3.816 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.283 -8.729 5.256 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.108 -10.298 5.932 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.520 -10.495 3.062 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.840 -9.764 3.953 1.00 0.00 H new ATOM 0 HE21 GLN C 30 1.559 -12.570 2.763 1.00 0.00 H new ATOM 0 HE22 GLN C 30 1.875 -13.654 4.122 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.455 -8.314 6.011 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.508 -7.991 7.011 1.00 0.00 C ATOM 2006 C LYS C 31 -4.843 -7.829 6.288 1.00 0.00 C ATOM 2007 O LYS C 31 -5.902 -7.907 6.879 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.070 -6.670 7.644 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.483 -6.939 9.031 1.00 0.00 C ATOM 2010 CD LYS C 31 -1.960 -5.632 9.628 1.00 0.00 C ATOM 2011 CE LYS C 31 -0.959 -5.943 10.743 1.00 0.00 C ATOM 2012 NZ LYS C 31 -0.016 -4.790 10.748 1.00 0.00 N ATOM 0 H LYS C 31 -1.726 -7.609 5.902 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.632 -8.768 7.766 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.329 -6.180 7.013 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -3.920 -5.992 7.722 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -3.244 -7.369 9.682 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.675 -7.667 8.960 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.483 -5.032 8.854 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -2.788 -5.043 10.022 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -1.460 -6.047 11.705 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -0.436 -6.880 10.553 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 0.701 -4.931 11.488 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 0.451 -4.720 9.822 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -0.541 -3.913 10.938 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.791 -7.615 5.001 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.043 -7.457 4.213 1.00 0.00 C ATOM 2028 C LEU C 32 -6.651 -8.834 3.939 1.00 0.00 C ATOM 2029 O LEU C 32 -7.829 -9.055 4.135 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.601 -6.791 2.910 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.789 -6.071 2.271 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.428 -5.129 3.295 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.300 -5.262 1.067 1.00 0.00 C ATOM 0 H LEU C 32 -3.929 -7.543 4.460 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.800 -6.868 4.731 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.797 -6.082 3.107 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.205 -7.540 2.224 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.528 -6.803 1.944 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.275 -4.616 2.839 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.772 -5.705 4.154 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.692 -4.394 3.622 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.144 -4.747 0.608 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.563 -4.530 1.396 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.845 -5.933 0.339 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.849 -9.766 3.498 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.376 -11.132 3.225 1.00 0.00 C ATOM 2047 C GLU C 33 -6.824 -11.773 4.537 1.00 0.00 C ATOM 2048 O GLU C 33 -7.610 -12.699 4.555 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.200 -11.900 2.619 1.00 0.00 C ATOM 2050 CG GLU C 33 -4.760 -11.218 1.322 1.00 0.00 C ATOM 2051 CD GLU C 33 -5.355 -11.962 0.126 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -6.274 -12.738 0.335 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -4.884 -11.744 -0.977 1.00 0.00 O ATOM 0 H GLU C 33 -4.853 -9.640 3.316 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.236 -11.127 2.555 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.370 -11.932 3.325 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -5.489 -12.932 2.420 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.087 -10.178 1.316 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -3.672 -11.210 1.254 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.343 -11.265 5.637 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.756 -11.818 6.955 1.00 0.00 C ATOM 2062 C ALA C 34 -8.018 -11.088 7.401 1.00 0.00 C ATOM 2063 O ALA C 34 -8.876 -11.638 8.064 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.592 -11.524 7.901 1.00 0.00 C ATOM 0 H ALA C 34 -5.681 -10.490 5.679 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.972 -12.886 6.929 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.826 -11.905 8.895 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.690 -12.010 7.530 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.429 -10.448 7.954 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.140 -9.851 7.008 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.347 -9.065 7.365 1.00 0.00 C ATOM 2072 C VAL C 35 -10.557 -9.684 6.658 1.00 0.00 C ATOM 2073 O VAL C 35 -11.620 -9.819 7.227 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.042 -7.648 6.856 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.284 -7.011 6.227 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.567 -6.785 8.024 1.00 0.00 C ATOM 0 H VAL C 35 -7.448 -9.350 6.451 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.576 -9.053 8.431 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.265 -7.713 6.094 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.040 -6.009 5.875 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.619 -7.619 5.387 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.079 -6.951 6.971 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.349 -5.778 7.668 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.347 -6.740 8.784 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.665 -7.220 8.455 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.392 -10.076 5.420 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.525 -10.704 4.686 1.00 0.00 C ATOM 2088 C ALA C 36 -11.801 -12.079 5.289 1.00 0.00 C ATOM 2089 O ALA C 36 -12.913 -12.570 5.274 1.00 0.00 O ATOM 2090 CB ALA C 36 -11.046 -10.834 3.238 1.00 0.00 C ATOM 0 H ALA C 36 -9.525 -9.988 4.890 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.445 -10.123 4.746 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.831 -11.290 2.635 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.812 -9.846 2.842 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -10.153 -11.459 3.205 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.788 -12.698 5.833 1.00 0.00 N ATOM 2097 CA LYS C 37 -10.973 -14.036 6.456 1.00 0.00 C ATOM 2098 C LYS C 37 -11.727 -13.873 7.779 1.00 0.00 C ATOM 2099 O LYS C 37 -12.449 -14.750 8.210 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.539 -14.563 6.649 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.373 -15.249 8.011 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.886 -15.480 8.278 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.706 -16.755 9.104 1.00 0.00 C ATOM 2104 NZ LYS C 37 -7.241 -16.285 10.438 1.00 0.00 N ATOM 0 H LYS C 37 -9.837 -12.331 5.872 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.563 -14.731 5.859 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -9.299 -15.268 5.853 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -8.832 -13.737 6.567 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.805 -14.631 8.798 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.909 -16.198 8.021 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.346 -15.566 7.335 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.465 -14.627 8.810 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -8.641 -17.309 9.184 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -6.978 -17.424 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -7.095 -17.103 11.063 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -6.346 -15.767 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -7.957 -15.656 10.854 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.584 -12.743 8.414 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.313 -12.509 9.684 1.00 0.00 C ATOM 2120 C ARG C 38 -13.746 -12.102 9.343 1.00 0.00 C ATOM 2121 O ARG C 38 -14.687 -12.426 10.043 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.561 -11.366 10.368 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.065 -11.684 10.398 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.625 -11.949 11.841 1.00 0.00 C ATOM 2125 NE ARG C 38 -8.972 -10.686 12.285 1.00 0.00 N ATOM 2126 CZ ARG C 38 -7.898 -10.733 13.027 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -6.924 -11.541 12.714 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -7.801 -9.974 14.085 1.00 0.00 N ATOM 0 H ARG C 38 -10.992 -11.972 8.105 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.360 -13.385 10.331 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.734 -10.432 9.834 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -11.934 -11.227 11.383 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.856 -12.555 9.777 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.498 -10.852 9.981 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.477 -12.196 12.474 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -8.934 -12.790 11.894 1.00 0.00 H new ATOM 0 HE ARG C 38 -9.363 -9.785 12.010 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -7.000 -12.137 11.890 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -6.085 -11.578 13.294 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -8.564 -9.344 14.332 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -6.962 -10.011 14.664 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.911 -11.415 8.245 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.275 -11.001 7.814 1.00 0.00 C ATOM 2144 C ILE C 39 -16.106 -12.247 7.540 1.00 0.00 C ATOM 2145 O ILE C 39 -17.225 -12.369 7.990 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.063 -10.205 6.525 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.532 -8.808 6.866 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.388 -10.087 5.767 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.675 -7.920 7.362 1.00 0.00 C ATOM 0 H ILE C 39 -13.155 -11.122 7.626 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.797 -10.410 8.566 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.338 -10.721 5.896 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.759 -8.881 7.631 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.069 -8.361 5.986 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.233 -9.519 4.849 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.756 -11.083 5.520 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.120 -9.575 6.391 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.288 -6.929 7.602 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.434 -7.835 6.584 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.118 -8.362 8.254 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.553 -13.186 6.822 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.306 -14.434 6.545 1.00 0.00 C ATOM 2163 C GLU C 40 -16.577 -15.131 7.871 1.00 0.00 C ATOM 2164 O GLU C 40 -17.609 -15.739 8.070 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.389 -15.278 5.656 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.045 -15.493 6.355 1.00 0.00 C ATOM 2167 CD GLU C 40 -13.244 -16.560 5.607 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -12.926 -16.333 4.451 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -12.962 -17.587 6.202 1.00 0.00 O ATOM 0 H GLU C 40 -14.617 -13.141 6.419 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.263 -14.261 6.053 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -15.857 -16.239 5.444 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.236 -14.780 4.699 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -13.485 -14.558 6.385 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -14.206 -15.802 7.388 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.660 -15.020 8.794 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.877 -15.649 10.123 1.00 0.00 C ATOM 2178 C ALA C 41 -17.192 -15.130 10.696 1.00 0.00 C ATOM 2179 O ALA C 41 -17.952 -15.855 11.307 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.693 -15.197 10.981 1.00 0.00 C ATOM 0 H ALA C 41 -14.776 -14.523 8.684 1.00 0.00 H new ATOM 0 HA ALA C 41 -15.936 -16.737 10.080 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.784 -15.623 11.980 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.763 -15.536 10.525 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.688 -14.109 11.050 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.472 -13.874 10.473 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.747 -13.290 10.970 1.00 0.00 C ATOM 2188 C LEU C 42 -19.886 -13.714 10.049 1.00 0.00 C ATOM 2189 O LEU C 42 -21.008 -13.881 10.472 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.554 -11.768 10.906 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.638 -11.256 12.036 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.419 -12.318 13.122 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.292 -10.875 11.435 1.00 0.00 C ATOM 0 H LEU C 42 -16.869 -13.226 9.966 1.00 0.00 H new ATOM 0 HA LEU C 42 -18.990 -13.621 11.980 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.126 -11.497 9.941 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.524 -11.276 10.974 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.119 -10.396 12.503 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.768 -11.916 13.898 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.378 -12.594 13.560 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -16.955 -13.200 12.680 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.632 -10.511 12.222 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.844 -11.749 10.962 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.435 -10.092 10.690 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.596 -13.901 8.790 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.655 -14.332 7.838 1.00 0.00 C ATOM 2207 C GLU C 43 -21.036 -15.776 8.137 1.00 0.00 C ATOM 2208 O GLU C 43 -22.066 -16.264 7.717 1.00 0.00 O ATOM 2209 CB GLU C 43 -20.013 -14.211 6.460 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.592 -12.760 6.238 1.00 0.00 C ATOM 2211 CD GLU C 43 -20.000 -12.315 4.831 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -21.147 -12.525 4.473 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -19.157 -11.774 4.135 1.00 0.00 O ATOM 0 H GLU C 43 -18.670 -13.773 8.381 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.565 -13.735 7.907 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.148 -14.870 6.388 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.716 -14.522 5.688 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -20.060 -12.117 6.983 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.514 -12.661 6.363 1.00 0.00 H new