USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 771 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 211 SER OG : rot 180:sc= 0.292 USER MOD Set 1.2: A 212 ASN : amide:sc= 1.07 K(o=1.4,f=0.5) USER MOD Set 2.1: A 169 CYS SG : rot 180:sc= -0.176 USER MOD Set 2.2: A 206 THR OG1 : rot 83:sc= 1.32 USER MOD Set 2.3: A 207 HIS : no HD1:sc= -0.898 K(o=0.25,f=-1.2) USER MOD Set 3.1: A 185 HIS : no HE2:sc= -0.13 K(o=-0.13,f=-0.78) USER MOD Set 3.2: A 197 HIS : no HE2:sc= 0 X(o=-0.13,f=-0.24) USER MOD Set 4.1: A 176 TYR OH : rot 30:sc= 0.783 USER MOD Set 4.2: A 178 LYS NZ :NH3+ 148:sc= 0.897 (180deg=0) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -1 MET N :NH3+ 130:sc= 0.0224 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0.00602 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0.69 (180deg=0.69) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.654 K(o=0.65,f=-8.3!) USER MOD Single : A 177 THR OG1 : rot 82:sc= 0.696 USER MOD Single : A 183 GLN : amide:sc= 0.469 K(o=0.47,f=-3.9!) USER MOD Single : A 187 MET CE :methyl 169:sc= -0.0535 (180deg=-0.302) USER MOD Single : A 191 HIS : no HD1:sc= -0.598 X(o=-0.6,f=-0.36) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 216 LYS NZ :NH3+ -177:sc= 1.3 (180deg=1.22) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.565 X(o=-0.57,f=-0.76) USER MOD Single : A 224 TYR OH : rot 63:sc= 0.0404 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 78:sc= 0.914 USER MOD Single : A 237 LYS NZ :NH3+ -157:sc= 0.683 (180deg=0.397) USER MOD Single : A 245 GLN : amide:sc= 0.12 X(o=0.12,f=-0.011) USER MOD Single : A 246 ASN : amide:sc= 0.914 K(o=0.91,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -120:sc= 0.117 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0408 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -6.691 5.996 -1.731 1.00 0.00 N ATOM 2 CA MET A -1 -5.553 6.846 -2.156 1.00 0.00 C ATOM 3 C MET A -1 -5.499 6.956 -3.683 1.00 0.00 C ATOM 4 O MET A -1 -5.847 6.008 -4.392 1.00 0.00 O ATOM 5 CB MET A -1 -4.206 6.381 -1.563 1.00 0.00 C ATOM 6 CG MET A -1 -3.774 4.957 -1.942 1.00 0.00 C ATOM 7 SD MET A -1 -2.120 4.512 -1.336 1.00 0.00 S ATOM 8 CE MET A -1 -2.071 2.764 -1.827 1.00 0.00 C ATOM 0 H1 MET A -1 -6.356 5.279 -1.056 1.00 0.00 H new ATOM 0 H2 MET A -1 -7.415 6.588 -1.276 1.00 0.00 H new ATOM 0 H3 MET A -1 -7.101 5.524 -2.562 1.00 0.00 H new ATOM 0 HA MET A -1 -5.727 7.843 -1.751 1.00 0.00 H new ATOM 0 HB2 MET A -1 -3.429 7.075 -1.883 1.00 0.00 H new ATOM 0 HB3 MET A -1 -4.265 6.447 -0.477 1.00 0.00 H new ATOM 0 HG2 MET A -1 -4.500 4.248 -1.544 1.00 0.00 H new ATOM 0 HG3 MET A -1 -3.793 4.857 -3.027 1.00 0.00 H new ATOM 0 HE1 MET A -1 -1.117 2.329 -1.530 1.00 0.00 H new ATOM 0 HE2 MET A -1 -2.883 2.226 -1.338 1.00 0.00 H new ATOM 0 HE3 MET A -1 -2.184 2.687 -2.908 1.00 0.00 H new ATOM 18 N SER A 162 -5.084 8.117 -4.194 1.00 0.00 N ATOM 19 CA SER A 162 -5.018 8.411 -5.622 1.00 0.00 C ATOM 20 C SER A 162 -4.005 7.517 -6.347 1.00 0.00 C ATOM 21 O SER A 162 -3.033 7.031 -5.746 1.00 0.00 O ATOM 22 CB SER A 162 -4.637 9.888 -5.804 1.00 0.00 C ATOM 23 OG SER A 162 -5.398 10.725 -4.942 1.00 0.00 O ATOM 0 H SER A 162 -4.778 8.895 -3.610 1.00 0.00 H new ATOM 0 HA SER A 162 -5.996 8.211 -6.060 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.575 10.020 -5.599 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.801 10.184 -6.840 1.00 0.00 H new ATOM 0 HG SER A 162 -5.135 11.659 -5.077 1.00 0.00 H new ATOM 29 N SER A 163 -4.220 7.330 -7.651 1.00 0.00 N ATOM 30 CA SER A 163 -3.261 6.703 -8.552 1.00 0.00 C ATOM 31 C SER A 163 -1.969 7.535 -8.588 1.00 0.00 C ATOM 32 O SER A 163 -1.981 8.729 -8.291 1.00 0.00 O ATOM 33 CB SER A 163 -3.899 6.576 -9.944 1.00 0.00 C ATOM 34 OG SER A 163 -5.166 5.936 -9.857 1.00 0.00 O ATOM 0 H SER A 163 -5.082 7.617 -8.115 1.00 0.00 H new ATOM 0 HA SER A 163 -3.000 5.704 -8.202 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.015 7.564 -10.389 1.00 0.00 H new ATOM 0 HB3 SER A 163 -3.242 6.006 -10.601 1.00 0.00 H new ATOM 0 HG SER A 163 -5.559 5.865 -10.752 1.00 0.00 H new ATOM 40 N LYS A 164 -0.844 6.915 -8.964 1.00 0.00 N ATOM 41 CA LYS A 164 0.491 7.535 -8.923 1.00 0.00 C ATOM 42 C LYS A 164 1.259 7.261 -10.223 1.00 0.00 C ATOM 43 O LYS A 164 2.489 7.225 -10.230 1.00 0.00 O ATOM 44 CB LYS A 164 1.227 7.070 -7.646 1.00 0.00 C ATOM 45 CG LYS A 164 0.724 7.818 -6.399 1.00 0.00 C ATOM 46 CD LYS A 164 1.270 7.236 -5.086 1.00 0.00 C ATOM 47 CE LYS A 164 0.654 5.873 -4.725 1.00 0.00 C ATOM 48 NZ LYS A 164 -0.761 5.981 -4.291 1.00 0.00 N ATOM 0 H LYS A 164 -0.832 5.956 -9.310 1.00 0.00 H new ATOM 0 HA LYS A 164 0.407 8.620 -8.864 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.082 5.998 -7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.298 7.234 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.011 8.867 -6.472 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.365 7.786 -6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.352 7.129 -5.166 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.078 7.940 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.715 5.211 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.240 5.413 -3.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.126 5.035 -4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.821 6.590 -3.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.329 6.394 -5.058 1.00 0.00 H new ATOM 62 N ILE A 165 0.537 7.041 -11.323 1.00 0.00 N ATOM 63 CA ILE A 165 1.111 6.705 -12.619 1.00 0.00 C ATOM 64 C ILE A 165 2.084 7.771 -13.130 1.00 0.00 C ATOM 65 O ILE A 165 3.120 7.424 -13.697 1.00 0.00 O ATOM 66 CB ILE A 165 0.006 6.441 -13.669 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.044 7.547 -13.918 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.709 5.116 -13.369 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.202 7.668 -12.922 1.00 0.00 C ATOM 0 H ILE A 165 -0.482 7.093 -11.334 1.00 0.00 H new ATOM 0 HA ILE A 165 1.683 5.789 -12.470 1.00 0.00 H new ATOM 0 HB ILE A 165 0.570 6.410 -14.601 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.523 8.504 -13.944 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.469 7.388 -14.909 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.484 4.943 -14.116 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.012 4.299 -13.398 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.163 5.164 -12.379 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.858 8.485 -13.224 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.767 6.736 -12.906 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.806 7.869 -11.927 1.00 0.00 H new ATOM 81 N PHE A 166 1.770 9.052 -12.926 1.00 0.00 N ATOM 82 CA PHE A 166 2.489 10.146 -13.564 1.00 0.00 C ATOM 83 C PHE A 166 3.701 10.620 -12.759 1.00 0.00 C ATOM 84 O PHE A 166 4.287 11.641 -13.117 1.00 0.00 O ATOM 85 CB PHE A 166 1.513 11.298 -13.843 1.00 0.00 C ATOM 86 CG PHE A 166 0.327 10.939 -14.719 1.00 0.00 C ATOM 87 CD1 PHE A 166 0.521 10.344 -15.980 1.00 0.00 C ATOM 88 CD2 PHE A 166 -0.980 11.186 -14.266 1.00 0.00 C ATOM 89 CE1 PHE A 166 -0.586 9.934 -16.742 1.00 0.00 C ATOM 90 CE2 PHE A 166 -2.087 10.800 -15.038 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.891 10.151 -16.268 1.00 0.00 C ATOM 0 H PHE A 166 1.012 9.355 -12.315 1.00 0.00 H new ATOM 0 HA PHE A 166 2.895 9.775 -14.505 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.140 11.677 -12.891 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.062 12.112 -14.317 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.521 10.203 -16.362 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.134 11.677 -13.316 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.433 9.450 -17.695 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.088 11.002 -14.687 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.740 9.820 -16.847 1.00 0.00 H new ATOM 101 N LYS A 167 4.089 9.933 -11.672 1.00 0.00 N ATOM 102 CA LYS A 167 5.266 10.316 -10.886 1.00 0.00 C ATOM 103 C LYS A 167 6.461 10.540 -11.813 1.00 0.00 C ATOM 104 O LYS A 167 6.747 9.711 -12.678 1.00 0.00 O ATOM 105 CB LYS A 167 5.597 9.265 -9.818 1.00 0.00 C ATOM 106 CG LYS A 167 4.665 9.332 -8.595 1.00 0.00 C ATOM 107 CD LYS A 167 5.119 8.414 -7.447 1.00 0.00 C ATOM 108 CE LYS A 167 5.354 6.964 -7.896 1.00 0.00 C ATOM 109 NZ LYS A 167 5.737 6.076 -6.770 1.00 0.00 N ATOM 0 H LYS A 167 3.602 9.109 -11.320 1.00 0.00 H new ATOM 0 HA LYS A 167 5.039 11.247 -10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 167 5.533 8.272 -10.262 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.627 9.401 -9.490 1.00 0.00 H new ATOM 0 HG2 LYS A 167 4.619 10.360 -8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 167 3.655 9.055 -8.898 1.00 0.00 H new ATOM 0 HD2 LYS A 167 6.039 8.809 -7.016 1.00 0.00 H new ATOM 0 HD3 LYS A 167 4.366 8.427 -6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 167 4.448 6.581 -8.365 1.00 0.00 H new ATOM 0 HE3 LYS A 167 6.138 6.944 -8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.884 5.109 -7.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 6.616 6.424 -6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.979 6.072 -6.058 1.00 0.00 H new ATOM 123 N ASN A 168 7.168 11.650 -11.587 1.00 0.00 N ATOM 124 CA ASN A 168 8.356 12.104 -12.320 1.00 0.00 C ATOM 125 C ASN A 168 8.109 12.385 -13.815 1.00 0.00 C ATOM 126 O ASN A 168 9.064 12.703 -14.528 1.00 0.00 O ATOM 127 CB ASN A 168 9.576 11.187 -12.073 1.00 0.00 C ATOM 128 CG ASN A 168 10.111 11.260 -10.645 1.00 0.00 C ATOM 129 OD1 ASN A 168 11.201 11.774 -10.402 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.358 10.769 -9.671 1.00 0.00 N ATOM 0 H ASN A 168 6.912 12.297 -10.841 1.00 0.00 H new ATOM 0 HA ASN A 168 8.600 13.079 -11.899 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.298 10.157 -12.297 1.00 0.00 H new ATOM 0 HB3 ASN A 168 10.372 11.460 -12.766 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.681 10.815 -8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.456 10.345 -9.888 1.00 0.00 H new ATOM 137 N CYS A 169 6.871 12.285 -14.312 1.00 0.00 N ATOM 138 CA CYS A 169 6.527 12.756 -15.649 1.00 0.00 C ATOM 139 C CYS A 169 6.411 14.284 -15.572 1.00 0.00 C ATOM 140 O CYS A 169 6.124 14.819 -14.498 1.00 0.00 O ATOM 141 CB CYS A 169 5.208 12.128 -16.117 1.00 0.00 C ATOM 142 SG CYS A 169 5.322 10.312 -16.044 1.00 0.00 S ATOM 0 H CYS A 169 6.088 11.878 -13.800 1.00 0.00 H new ATOM 0 HA CYS A 169 7.291 12.468 -16.371 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.388 12.475 -15.489 1.00 0.00 H new ATOM 0 HB3 CYS A 169 4.986 12.446 -17.136 1.00 0.00 H new ATOM 0 HG CYS A 169 4.199 9.790 -16.440 1.00 0.00 H new ATOM 148 N VAL A 170 6.617 14.981 -16.689 1.00 0.00 N ATOM 149 CA VAL A 170 6.655 16.438 -16.754 1.00 0.00 C ATOM 150 C VAL A 170 5.901 16.809 -18.030 1.00 0.00 C ATOM 151 O VAL A 170 6.494 17.011 -19.093 1.00 0.00 O ATOM 152 CB VAL A 170 8.116 16.953 -16.706 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.129 18.481 -16.556 1.00 0.00 C ATOM 154 CG2 VAL A 170 8.929 16.346 -15.547 1.00 0.00 C ATOM 0 H VAL A 170 6.765 14.536 -17.595 1.00 0.00 H new ATOM 0 HA VAL A 170 6.178 16.915 -15.898 1.00 0.00 H new ATOM 0 HB VAL A 170 8.581 16.646 -17.643 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.160 18.835 -16.523 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.617 18.934 -17.405 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.620 18.760 -15.634 1.00 0.00 H new ATOM 0 HG21 VAL A 170 9.943 16.745 -15.566 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.457 16.601 -14.598 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.963 15.262 -15.655 1.00 0.00 H new ATOM 164 N ILE A 171 4.568 16.814 -17.944 1.00 0.00 N ATOM 165 CA ILE A 171 3.721 16.930 -19.127 1.00 0.00 C ATOM 166 C ILE A 171 3.608 18.390 -19.555 1.00 0.00 C ATOM 167 O ILE A 171 3.825 19.296 -18.746 1.00 0.00 O ATOM 168 CB ILE A 171 2.356 16.225 -18.927 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.348 16.901 -17.973 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.587 14.785 -18.430 1.00 0.00 C ATOM 171 CD1 ILE A 171 0.619 18.126 -18.535 1.00 0.00 C ATOM 0 H ILE A 171 4.055 16.739 -17.066 1.00 0.00 H new ATOM 0 HA ILE A 171 4.192 16.399 -19.955 1.00 0.00 H new ATOM 0 HB ILE A 171 1.896 16.276 -19.914 1.00 0.00 H new ATOM 0 HG12 ILE A 171 0.603 16.162 -17.678 1.00 0.00 H new ATOM 0 HG13 ILE A 171 1.877 17.200 -17.068 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.626 14.290 -18.290 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.174 14.236 -19.166 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.125 14.809 -17.482 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.063 18.521 -17.782 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.347 18.892 -18.802 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.054 17.838 -19.421 1.00 0.00 H new ATOM 183 N TYR A 172 3.196 18.622 -20.797 1.00 0.00 N ATOM 184 CA TYR A 172 2.884 19.946 -21.322 1.00 0.00 C ATOM 185 C TYR A 172 1.497 19.911 -21.967 1.00 0.00 C ATOM 186 O TYR A 172 0.959 18.835 -22.237 1.00 0.00 O ATOM 187 CB TYR A 172 3.990 20.382 -22.297 1.00 0.00 C ATOM 188 CG TYR A 172 3.780 21.754 -22.904 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.745 22.883 -22.070 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.547 21.898 -24.286 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.470 24.147 -22.610 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.287 23.167 -24.839 1.00 0.00 C ATOM 193 CZ TYR A 172 3.245 24.302 -23.995 1.00 0.00 C ATOM 194 OH TYR A 172 2.975 25.547 -24.479 1.00 0.00 O ATOM 0 H TYR A 172 3.067 17.877 -21.482 1.00 0.00 H new ATOM 0 HA TYR A 172 2.853 20.688 -20.524 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.945 20.372 -21.772 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.060 19.649 -23.100 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.930 22.777 -21.011 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.568 21.029 -24.926 1.00 0.00 H new ATOM 0 HE1 TYR A 172 3.430 25.009 -21.961 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.121 23.273 -25.901 1.00 0.00 H new ATOM 0 HH TYR A 172 2.844 25.499 -25.449 1.00 0.00 H new ATOM 204 N ILE A 173 0.916 21.086 -22.219 1.00 0.00 N ATOM 205 CA ILE A 173 -0.433 21.265 -22.735 1.00 0.00 C ATOM 206 C ILE A 173 -0.298 22.228 -23.906 1.00 0.00 C ATOM 207 O ILE A 173 -0.045 23.421 -23.703 1.00 0.00 O ATOM 208 CB ILE A 173 -1.367 21.794 -21.619 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.499 20.815 -20.430 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.754 22.151 -22.173 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.114 19.464 -20.791 1.00 0.00 C ATOM 0 H ILE A 173 1.396 21.972 -22.061 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.885 20.332 -23.070 1.00 0.00 H new ATOM 0 HB ILE A 173 -0.897 22.700 -21.238 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.511 20.648 -20.001 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.108 21.282 -19.656 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.385 22.519 -21.364 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.654 22.924 -22.935 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.209 21.264 -22.613 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.169 18.840 -19.899 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -3.117 19.616 -21.191 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.495 18.971 -21.541 1.00 0.00 H new ATOM 223 N ASN A 174 -0.398 21.703 -25.126 1.00 0.00 N ATOM 224 CA ASN A 174 -0.198 22.482 -26.340 1.00 0.00 C ATOM 225 C ASN A 174 -1.571 22.917 -26.838 1.00 0.00 C ATOM 226 O ASN A 174 -2.414 22.066 -27.128 1.00 0.00 O ATOM 227 CB ASN A 174 0.546 21.624 -27.374 1.00 0.00 C ATOM 228 CG ASN A 174 1.007 22.391 -28.605 1.00 0.00 C ATOM 229 OD1 ASN A 174 0.409 23.365 -29.048 1.00 0.00 O ATOM 230 ND2 ASN A 174 2.107 21.964 -29.202 1.00 0.00 N ATOM 0 H ASN A 174 -0.621 20.723 -25.298 1.00 0.00 H new ATOM 0 HA ASN A 174 0.410 23.368 -26.158 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.414 21.170 -26.896 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.106 20.809 -27.690 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.457 22.445 -30.030 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.605 21.154 -28.834 1.00 0.00 H new ATOM 237 N GLY A 175 -1.796 24.231 -26.920 1.00 0.00 N ATOM 238 CA GLY A 175 -3.087 24.806 -27.273 1.00 0.00 C ATOM 239 C GLY A 175 -4.165 24.504 -26.227 1.00 0.00 C ATOM 240 O GLY A 175 -3.869 24.132 -25.086 1.00 0.00 O ATOM 0 H GLY A 175 -1.075 24.930 -26.740 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.983 25.885 -27.383 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.403 24.416 -28.240 1.00 0.00 H new ATOM 244 N TYR A 176 -5.427 24.715 -26.609 1.00 0.00 N ATOM 245 CA TYR A 176 -6.596 24.369 -25.829 1.00 0.00 C ATOM 246 C TYR A 176 -6.698 22.838 -25.730 1.00 0.00 C ATOM 247 O TYR A 176 -6.369 22.131 -26.690 1.00 0.00 O ATOM 248 CB TYR A 176 -7.801 24.994 -26.556 1.00 0.00 C ATOM 249 CG TYR A 176 -9.115 24.331 -26.233 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.742 24.583 -25.000 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.647 23.376 -27.122 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.874 23.841 -24.634 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.779 22.630 -26.763 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.373 22.849 -25.505 1.00 0.00 C ATOM 255 OH TYR A 176 -12.413 22.080 -25.106 1.00 0.00 O ATOM 0 H TYR A 176 -5.661 25.147 -27.503 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.552 24.747 -24.808 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.863 26.050 -26.295 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.632 24.941 -27.632 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.354 25.344 -24.339 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -9.181 23.218 -28.084 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.362 24.028 -23.689 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -11.190 21.897 -27.442 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.980 22.590 -24.490 1.00 0.00 H new ATOM 265 N THR A 177 -7.205 22.332 -24.603 1.00 0.00 N ATOM 266 CA THR A 177 -7.488 20.918 -24.357 1.00 0.00 C ATOM 267 C THR A 177 -8.763 20.801 -23.507 1.00 0.00 C ATOM 268 O THR A 177 -9.258 21.797 -22.966 1.00 0.00 O ATOM 269 CB THR A 177 -6.294 20.246 -23.635 1.00 0.00 C ATOM 270 OG1 THR A 177 -5.884 20.983 -22.497 1.00 0.00 O ATOM 271 CG2 THR A 177 -5.082 20.044 -24.549 1.00 0.00 C ATOM 0 H THR A 177 -7.439 22.922 -23.804 1.00 0.00 H new ATOM 0 HA THR A 177 -7.639 20.408 -25.308 1.00 0.00 H new ATOM 0 HB THR A 177 -6.663 19.268 -23.326 1.00 0.00 H new ATOM 0 HG1 THR A 177 -6.467 20.766 -21.739 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.278 19.569 -23.987 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.362 19.409 -25.389 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.743 21.010 -24.922 1.00 0.00 H new ATOM 279 N LYS A 178 -9.271 19.578 -23.344 1.00 0.00 N ATOM 280 CA LYS A 178 -10.334 19.249 -22.401 1.00 0.00 C ATOM 281 C LYS A 178 -9.848 18.035 -21.595 1.00 0.00 C ATOM 282 O LYS A 178 -9.567 17.009 -22.217 1.00 0.00 O ATOM 283 CB LYS A 178 -11.685 19.013 -23.108 1.00 0.00 C ATOM 284 CG LYS A 178 -11.620 18.244 -24.444 1.00 0.00 C ATOM 285 CD LYS A 178 -12.980 17.700 -24.904 1.00 0.00 C ATOM 286 CE LYS A 178 -14.097 18.748 -25.064 1.00 0.00 C ATOM 287 NZ LYS A 178 -13.816 19.739 -26.130 1.00 0.00 N ATOM 0 H LYS A 178 -8.945 18.772 -23.878 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.531 20.083 -21.727 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.339 18.467 -22.428 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.152 19.981 -23.290 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.222 18.904 -25.215 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.921 17.414 -24.343 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.844 17.192 -25.859 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.312 16.948 -24.188 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -15.035 18.239 -25.287 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -14.235 19.271 -24.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.710 20.043 -26.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.333 20.563 -25.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.208 19.307 -26.854 1.00 0.00 H new ATOM 301 N PRO A 179 -9.727 18.098 -20.252 1.00 0.00 N ATOM 302 CA PRO A 179 -9.811 19.291 -19.411 1.00 0.00 C ATOM 303 C PRO A 179 -8.825 20.385 -19.848 1.00 0.00 C ATOM 304 O PRO A 179 -7.844 20.105 -20.545 1.00 0.00 O ATOM 305 CB PRO A 179 -9.513 18.820 -17.980 1.00 0.00 C ATOM 306 CG PRO A 179 -9.755 17.313 -18.008 1.00 0.00 C ATOM 307 CD PRO A 179 -9.396 16.934 -19.442 1.00 0.00 C ATOM 0 HA PRO A 179 -10.799 19.745 -19.491 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -8.487 19.051 -17.693 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.164 19.312 -17.258 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -9.130 16.790 -17.284 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -10.790 17.066 -17.772 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -8.338 16.685 -19.528 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -9.957 16.058 -19.768 1.00 0.00 H new ATOM 315 N GLY A 180 -9.082 21.629 -19.440 1.00 0.00 N ATOM 316 CA GLY A 180 -8.207 22.754 -19.739 1.00 0.00 C ATOM 317 C GLY A 180 -6.908 22.646 -18.943 1.00 0.00 C ATOM 318 O GLY A 180 -6.819 21.841 -18.012 1.00 0.00 O ATOM 0 H GLY A 180 -9.905 21.881 -18.892 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.986 22.777 -20.806 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -8.712 23.689 -19.498 1.00 0.00 H new ATOM 322 N ARG A 181 -5.912 23.475 -19.280 1.00 0.00 N ATOM 323 CA ARG A 181 -4.575 23.410 -18.679 1.00 0.00 C ATOM 324 C ARG A 181 -4.637 23.373 -17.152 1.00 0.00 C ATOM 325 O ARG A 181 -3.950 22.553 -16.548 1.00 0.00 O ATOM 326 CB ARG A 181 -3.708 24.585 -19.186 1.00 0.00 C ATOM 327 CG ARG A 181 -2.266 24.512 -18.661 1.00 0.00 C ATOM 328 CD ARG A 181 -1.385 25.665 -19.154 1.00 0.00 C ATOM 329 NE ARG A 181 -0.917 25.488 -20.544 1.00 0.00 N ATOM 330 CZ ARG A 181 0.136 26.119 -21.082 1.00 0.00 C ATOM 331 NH1 ARG A 181 0.585 25.764 -22.280 1.00 0.00 N ATOM 332 NH2 ARG A 181 0.748 27.096 -20.417 1.00 0.00 N ATOM 0 H ARG A 181 -6.011 24.211 -19.979 1.00 0.00 H new ATOM 0 HA ARG A 181 -4.107 22.476 -18.992 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.696 24.582 -20.276 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.159 25.527 -18.875 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -2.282 24.516 -17.571 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -1.821 23.566 -18.970 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.945 26.598 -19.082 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -0.521 25.760 -18.496 1.00 0.00 H new ATOM 0 HE ARG A 181 -1.433 24.838 -21.137 1.00 0.00 H new ATOM 0 HH11 ARG A 181 0.128 25.010 -22.793 1.00 0.00 H new ATOM 0 HH12 ARG A 181 1.386 26.246 -22.688 1.00 0.00 H new ATOM 0 HH21 ARG A 181 0.416 27.369 -19.492 1.00 0.00 H new ATOM 0 HH22 ARG A 181 1.549 27.572 -20.832 1.00 0.00 H new ATOM 346 N LEU A 182 -5.472 24.217 -16.538 1.00 0.00 N ATOM 347 CA LEU A 182 -5.585 24.308 -15.082 1.00 0.00 C ATOM 348 C LEU A 182 -6.019 22.963 -14.502 1.00 0.00 C ATOM 349 O LEU A 182 -5.376 22.407 -13.614 1.00 0.00 O ATOM 350 CB LEU A 182 -6.608 25.405 -14.716 1.00 0.00 C ATOM 351 CG LEU A 182 -6.937 25.485 -13.208 1.00 0.00 C ATOM 352 CD1 LEU A 182 -5.702 25.800 -12.357 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.011 26.554 -12.982 1.00 0.00 C ATOM 0 H LEU A 182 -6.089 24.857 -17.039 1.00 0.00 H new ATOM 0 HA LEU A 182 -4.614 24.567 -14.660 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.222 26.370 -15.044 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.530 25.226 -15.269 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.302 24.507 -12.895 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.986 25.845 -11.306 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -4.955 25.019 -12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.285 26.760 -12.662 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.247 26.614 -11.919 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.641 27.520 -13.327 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.910 26.290 -13.539 1.00 0.00 H new ATOM 365 N GLN A 183 -7.134 22.456 -15.020 1.00 0.00 N ATOM 366 CA GLN A 183 -7.817 21.277 -14.514 1.00 0.00 C ATOM 367 C GLN A 183 -6.938 20.046 -14.723 1.00 0.00 C ATOM 368 O GLN A 183 -6.869 19.170 -13.862 1.00 0.00 O ATOM 369 CB GLN A 183 -9.136 21.128 -15.288 1.00 0.00 C ATOM 370 CG GLN A 183 -10.088 22.327 -15.110 1.00 0.00 C ATOM 371 CD GLN A 183 -11.245 22.320 -16.111 1.00 0.00 C ATOM 372 OE1 GLN A 183 -11.091 21.972 -17.282 1.00 0.00 O ATOM 373 NE2 GLN A 183 -12.430 22.729 -15.688 1.00 0.00 N ATOM 0 H GLN A 183 -7.599 22.870 -15.828 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.019 21.376 -13.447 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.915 21.003 -16.348 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.641 20.220 -14.959 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.490 22.318 -14.097 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.523 23.253 -15.221 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.554 23.016 -14.717 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.220 22.757 -16.333 1.00 0.00 H new ATOM 382 N LEU A 184 -6.264 19.982 -15.871 1.00 0.00 N ATOM 383 CA LEU A 184 -5.430 18.855 -16.242 1.00 0.00 C ATOM 384 C LEU A 184 -4.136 18.866 -15.430 1.00 0.00 C ATOM 385 O LEU A 184 -3.715 17.819 -14.945 1.00 0.00 O ATOM 386 CB LEU A 184 -5.212 18.873 -17.766 1.00 0.00 C ATOM 387 CG LEU A 184 -4.901 17.477 -18.330 1.00 0.00 C ATOM 388 CD1 LEU A 184 -5.215 17.418 -19.830 1.00 0.00 C ATOM 389 CD2 LEU A 184 -3.448 17.062 -18.081 1.00 0.00 C ATOM 0 H LEU A 184 -6.286 20.722 -16.572 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.920 17.912 -16.002 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.103 19.268 -18.253 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.391 19.550 -18.005 1.00 0.00 H new ATOM 0 HG LEU A 184 -5.540 16.771 -17.801 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -4.988 16.422 -20.210 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.271 17.636 -19.989 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.609 18.155 -20.358 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.277 16.069 -18.497 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -2.778 17.777 -18.560 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.253 17.044 -17.009 1.00 0.00 H new ATOM 401 N HIS A 185 -3.529 20.032 -15.190 1.00 0.00 N ATOM 402 CA HIS A 185 -2.374 20.144 -14.299 1.00 0.00 C ATOM 403 C HIS A 185 -2.737 19.697 -12.883 1.00 0.00 C ATOM 404 O HIS A 185 -1.996 18.920 -12.272 1.00 0.00 O ATOM 405 CB HIS A 185 -1.822 21.577 -14.320 1.00 0.00 C ATOM 406 CG HIS A 185 -1.034 21.945 -15.563 1.00 0.00 C ATOM 407 ND1 HIS A 185 -0.340 23.151 -15.738 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.804 21.145 -16.650 1.00 0.00 C ATOM 409 CE1 HIS A 185 0.304 23.032 -16.912 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.034 21.850 -17.485 1.00 0.00 N ATOM 0 H HIS A 185 -3.822 20.917 -15.604 1.00 0.00 H new ATOM 0 HA HIS A 185 -1.588 19.479 -14.657 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.655 22.272 -14.218 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -1.182 21.716 -13.449 1.00 0.00 H new ATOM 0 HD1 HIS A 185 -0.327 23.952 -15.106 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -1.202 20.155 -16.819 1.00 0.00 H new ATOM 0 HE1 HIS A 185 0.951 23.786 -17.336 1.00 0.00 H new ATOM 418 N GLU A 186 -3.908 20.106 -12.394 1.00 0.00 N ATOM 419 CA GLU A 186 -4.416 19.667 -11.097 1.00 0.00 C ATOM 420 C GLU A 186 -4.592 18.143 -11.072 1.00 0.00 C ATOM 421 O GLU A 186 -4.192 17.499 -10.103 1.00 0.00 O ATOM 422 CB GLU A 186 -5.727 20.391 -10.755 1.00 0.00 C ATOM 423 CG GLU A 186 -5.516 21.843 -10.295 1.00 0.00 C ATOM 424 CD GLU A 186 -4.860 21.933 -8.904 1.00 0.00 C ATOM 425 OE1 GLU A 186 -5.568 21.759 -7.884 1.00 0.00 O ATOM 426 OE2 GLU A 186 -3.635 22.195 -8.816 1.00 0.00 O ATOM 0 H GLU A 186 -4.529 20.749 -12.885 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.685 19.928 -10.332 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.377 20.385 -11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.245 19.840 -9.970 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -4.892 22.364 -11.021 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.477 22.357 -10.274 1.00 0.00 H new ATOM 433 N MET A 187 -5.130 17.546 -12.142 1.00 0.00 N ATOM 434 CA MET A 187 -5.310 16.104 -12.259 1.00 0.00 C ATOM 435 C MET A 187 -3.952 15.388 -12.201 1.00 0.00 C ATOM 436 O MET A 187 -3.801 14.395 -11.490 1.00 0.00 O ATOM 437 CB MET A 187 -6.085 15.829 -13.562 1.00 0.00 C ATOM 438 CG MET A 187 -6.422 14.361 -13.818 1.00 0.00 C ATOM 439 SD MET A 187 -7.484 14.143 -15.274 1.00 0.00 S ATOM 440 CE MET A 187 -7.603 12.338 -15.320 1.00 0.00 C ATOM 0 H MET A 187 -5.455 18.063 -12.959 1.00 0.00 H new ATOM 0 HA MET A 187 -5.889 15.709 -11.424 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.013 16.401 -13.542 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.498 16.203 -14.401 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.499 13.797 -13.956 1.00 0.00 H new ATOM 0 HG3 MET A 187 -6.921 13.947 -12.942 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.373 12.042 -16.032 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.645 11.918 -15.626 1.00 0.00 H new ATOM 0 HE3 MET A 187 -7.862 11.965 -14.329 1.00 0.00 H new ATOM 450 N ILE A 188 -2.944 15.909 -12.904 1.00 0.00 N ATOM 451 CA ILE A 188 -1.612 15.322 -12.970 1.00 0.00 C ATOM 452 C ILE A 188 -1.003 15.307 -11.573 1.00 0.00 C ATOM 453 O ILE A 188 -0.507 14.262 -11.147 1.00 0.00 O ATOM 454 CB ILE A 188 -0.755 16.102 -13.994 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.210 15.782 -15.433 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.760 15.888 -13.835 1.00 0.00 C ATOM 457 CD1 ILE A 188 -0.715 14.457 -16.024 1.00 0.00 C ATOM 0 H ILE A 188 -3.036 16.765 -13.451 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.658 14.289 -13.315 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.924 17.159 -13.786 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -2.300 15.780 -15.455 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.880 16.591 -16.084 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.291 16.469 -14.590 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.071 16.213 -12.842 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.993 14.831 -13.960 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.100 14.344 -17.038 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.375 14.454 -16.047 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -1.067 13.630 -15.408 1.00 0.00 H new ATOM 469 N VAL A 189 -1.048 16.428 -10.840 1.00 0.00 N ATOM 470 CA VAL A 189 -0.385 16.483 -9.540 1.00 0.00 C ATOM 471 C VAL A 189 -1.183 15.721 -8.475 1.00 0.00 C ATOM 472 O VAL A 189 -0.572 15.090 -7.607 1.00 0.00 O ATOM 473 CB VAL A 189 -0.028 17.938 -9.181 1.00 0.00 C ATOM 474 CG1 VAL A 189 -1.242 18.815 -8.855 1.00 0.00 C ATOM 475 CG2 VAL A 189 0.978 18.010 -8.033 1.00 0.00 C ATOM 0 H VAL A 189 -1.524 17.286 -11.119 1.00 0.00 H new ATOM 0 HA VAL A 189 0.568 15.957 -9.588 1.00 0.00 H new ATOM 0 HB VAL A 189 0.425 18.341 -10.087 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.908 19.824 -8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.907 18.851 -9.718 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.776 18.395 -8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.203 19.053 -7.811 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.555 17.534 -7.148 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.895 17.494 -8.320 1.00 0.00 H new ATOM 485 N LEU A 190 -2.523 15.688 -8.554 1.00 0.00 N ATOM 486 CA LEU A 190 -3.327 14.838 -7.672 1.00 0.00 C ATOM 487 C LEU A 190 -3.079 13.351 -7.966 1.00 0.00 C ATOM 488 O LEU A 190 -3.180 12.538 -7.046 1.00 0.00 O ATOM 489 CB LEU A 190 -4.784 15.331 -7.566 1.00 0.00 C ATOM 490 CG LEU A 190 -5.844 14.727 -8.506 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.503 13.501 -7.862 1.00 0.00 C ATOM 492 CD2 LEU A 190 -6.965 15.748 -8.767 1.00 0.00 C ATOM 0 H LEU A 190 -3.067 16.239 -9.218 1.00 0.00 H new ATOM 0 HA LEU A 190 -2.992 14.935 -6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.116 15.160 -6.542 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -4.779 16.409 -7.724 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.339 14.451 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.249 13.089 -8.542 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -5.744 12.746 -7.656 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.985 13.795 -6.930 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.708 15.310 -9.433 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.438 16.018 -7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.544 16.640 -9.231 1.00 0.00 H new ATOM 504 N HIS A 191 -2.608 13.016 -9.175 1.00 0.00 N ATOM 505 CA HIS A 191 -2.111 11.681 -9.539 1.00 0.00 C ATOM 506 C HIS A 191 -0.577 11.565 -9.449 1.00 0.00 C ATOM 507 O HIS A 191 0.035 10.733 -10.129 1.00 0.00 O ATOM 508 CB HIS A 191 -2.693 11.249 -10.890 1.00 0.00 C ATOM 509 CG HIS A 191 -4.193 11.139 -10.838 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.915 10.744 -9.711 1.00 0.00 N ATOM 511 CD2 HIS A 191 -5.055 11.631 -11.773 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.185 11.062 -9.979 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.311 11.566 -11.217 1.00 0.00 N ATOM 0 H HIS A 191 -2.561 13.682 -9.946 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.470 10.969 -8.796 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.407 11.969 -11.657 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.267 10.288 -11.180 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.801 11.999 -12.756 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.005 10.930 -9.288 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -7.182 11.850 -11.665 1.00 0.00 H new ATOM 521 N GLY A 192 0.061 12.403 -8.627 1.00 0.00 N ATOM 522 CA GLY A 192 1.466 12.298 -8.235 1.00 0.00 C ATOM 523 C GLY A 192 2.505 12.827 -9.226 1.00 0.00 C ATOM 524 O GLY A 192 3.696 12.785 -8.909 1.00 0.00 O ATOM 0 H GLY A 192 -0.407 13.203 -8.201 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.595 12.830 -7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.686 11.248 -8.041 1.00 0.00 H new ATOM 528 N GLY A 193 2.109 13.317 -10.400 1.00 0.00 N ATOM 529 CA GLY A 193 3.041 13.761 -11.432 1.00 0.00 C ATOM 530 C GLY A 193 3.345 15.252 -11.365 1.00 0.00 C ATOM 531 O GLY A 193 2.957 15.941 -10.417 1.00 0.00 O ATOM 0 H GLY A 193 1.128 13.417 -10.662 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.972 13.202 -11.336 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.627 13.525 -12.412 1.00 0.00 H new ATOM 535 N LYS A 194 4.052 15.754 -12.380 1.00 0.00 N ATOM 536 CA LYS A 194 4.469 17.149 -12.501 1.00 0.00 C ATOM 537 C LYS A 194 4.133 17.628 -13.916 1.00 0.00 C ATOM 538 O LYS A 194 3.860 16.832 -14.819 1.00 0.00 O ATOM 539 CB LYS A 194 5.969 17.254 -12.153 1.00 0.00 C ATOM 540 CG LYS A 194 6.451 18.684 -11.855 1.00 0.00 C ATOM 541 CD LYS A 194 7.941 18.744 -11.474 1.00 0.00 C ATOM 542 CE LYS A 194 8.323 17.995 -10.184 1.00 0.00 C ATOM 543 NZ LYS A 194 7.709 18.588 -8.968 1.00 0.00 N ATOM 0 H LYS A 194 4.359 15.180 -13.165 1.00 0.00 H new ATOM 0 HA LYS A 194 3.940 17.799 -11.804 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.174 16.626 -11.286 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.551 16.852 -12.982 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.279 19.310 -12.730 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.856 19.101 -11.043 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.526 18.336 -12.298 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.229 19.790 -11.366 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.014 16.953 -10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.408 17.998 -10.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.001 18.044 -8.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.023 19.574 -8.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.673 18.562 -9.054 1.00 0.00 H new ATOM 557 N PHE A 195 4.121 18.940 -14.109 1.00 0.00 N ATOM 558 CA PHE A 195 3.650 19.583 -15.321 1.00 0.00 C ATOM 559 C PHE A 195 4.500 20.817 -15.622 1.00 0.00 C ATOM 560 O PHE A 195 5.272 21.282 -14.775 1.00 0.00 O ATOM 561 CB PHE A 195 2.160 19.926 -15.157 1.00 0.00 C ATOM 562 CG PHE A 195 1.799 20.711 -13.904 1.00 0.00 C ATOM 563 CD1 PHE A 195 1.125 20.076 -12.839 1.00 0.00 C ATOM 564 CD2 PHE A 195 2.122 22.078 -13.803 1.00 0.00 C ATOM 565 CE1 PHE A 195 0.772 20.810 -11.692 1.00 0.00 C ATOM 566 CE2 PHE A 195 1.787 22.800 -12.645 1.00 0.00 C ATOM 567 CZ PHE A 195 1.110 22.170 -11.590 1.00 0.00 C ATOM 0 H PHE A 195 4.448 19.602 -13.405 1.00 0.00 H new ATOM 0 HA PHE A 195 3.751 18.911 -16.173 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.840 20.499 -16.027 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.590 18.997 -15.159 1.00 0.00 H new ATOM 0 HD1 PHE A 195 0.880 19.026 -12.905 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.629 22.573 -14.618 1.00 0.00 H new ATOM 0 HE1 PHE A 195 0.239 20.326 -10.887 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.052 23.844 -12.567 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.850 22.728 -10.703 1.00 0.00 H new ATOM 577 N LEU A 196 4.336 21.348 -16.832 1.00 0.00 N ATOM 578 CA LEU A 196 5.127 22.436 -17.406 1.00 0.00 C ATOM 579 C LEU A 196 4.200 23.455 -18.079 1.00 0.00 C ATOM 580 O LEU A 196 3.132 23.083 -18.576 1.00 0.00 O ATOM 581 CB LEU A 196 6.092 21.784 -18.412 1.00 0.00 C ATOM 582 CG LEU A 196 7.052 22.723 -19.157 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.006 23.467 -18.214 1.00 0.00 C ATOM 584 CD2 LEU A 196 7.871 21.889 -20.149 1.00 0.00 C ATOM 0 H LEU A 196 3.613 21.015 -17.470 1.00 0.00 H new ATOM 0 HA LEU A 196 5.689 22.981 -16.647 1.00 0.00 H new ATOM 0 HB2 LEU A 196 6.687 21.042 -17.880 1.00 0.00 H new ATOM 0 HB3 LEU A 196 5.499 21.247 -19.152 1.00 0.00 H new ATOM 0 HG LEU A 196 6.454 23.478 -19.667 1.00 0.00 H new ATOM 0 HD11 LEU A 196 8.661 24.116 -18.796 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.428 24.069 -17.513 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.608 22.745 -17.662 1.00 0.00 H new ATOM 0 HD21 LEU A 196 8.560 22.539 -20.689 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.437 21.131 -19.607 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.200 21.404 -20.857 1.00 0.00 H new ATOM 596 N HIS A 197 4.605 24.733 -18.130 1.00 0.00 N ATOM 597 CA HIS A 197 3.773 25.841 -18.624 1.00 0.00 C ATOM 598 C HIS A 197 4.283 26.453 -19.931 1.00 0.00 C ATOM 599 O HIS A 197 3.549 27.215 -20.564 1.00 0.00 O ATOM 600 CB HIS A 197 3.665 26.943 -17.559 1.00 0.00 C ATOM 601 CG HIS A 197 2.995 26.501 -16.283 1.00 0.00 C ATOM 602 ND1 HIS A 197 3.619 26.415 -15.035 1.00 0.00 N ATOM 603 CD2 HIS A 197 1.683 26.147 -16.152 1.00 0.00 C ATOM 604 CE1 HIS A 197 2.659 26.009 -14.185 1.00 0.00 C ATOM 605 NE2 HIS A 197 1.496 25.831 -14.829 1.00 0.00 N ATOM 0 H HIS A 197 5.532 25.030 -17.825 1.00 0.00 H new ATOM 0 HA HIS A 197 2.793 25.411 -18.831 1.00 0.00 H new ATOM 0 HB2 HIS A 197 4.666 27.306 -17.325 1.00 0.00 H new ATOM 0 HB3 HIS A 197 3.110 27.784 -17.976 1.00 0.00 H new ATOM 0 HD1 HIS A 197 4.594 26.617 -14.816 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.939 26.121 -16.935 1.00 0.00 H new ATOM 0 HE1 HIS A 197 2.805 25.848 -13.127 1.00 0.00 H new ATOM 613 N TYR A 198 5.491 26.110 -20.380 1.00 0.00 N ATOM 614 CA TYR A 198 6.012 26.497 -21.686 1.00 0.00 C ATOM 615 C TYR A 198 7.039 25.450 -22.093 1.00 0.00 C ATOM 616 O TYR A 198 7.868 25.058 -21.269 1.00 0.00 O ATOM 617 CB TYR A 198 6.658 27.888 -21.610 1.00 0.00 C ATOM 618 CG TYR A 198 7.293 28.327 -22.918 1.00 0.00 C ATOM 619 CD1 TYR A 198 6.477 28.739 -23.988 1.00 0.00 C ATOM 620 CD2 TYR A 198 8.692 28.304 -23.071 1.00 0.00 C ATOM 621 CE1 TYR A 198 7.059 29.135 -25.207 1.00 0.00 C ATOM 622 CE2 TYR A 198 9.280 28.698 -24.286 1.00 0.00 C ATOM 623 CZ TYR A 198 8.464 29.118 -25.364 1.00 0.00 C ATOM 624 OH TYR A 198 9.016 29.520 -26.546 1.00 0.00 O ATOM 0 H TYR A 198 6.143 25.546 -19.835 1.00 0.00 H new ATOM 0 HA TYR A 198 5.210 26.549 -22.422 1.00 0.00 H new ATOM 0 HB2 TYR A 198 5.902 28.617 -21.318 1.00 0.00 H new ATOM 0 HB3 TYR A 198 7.417 27.886 -20.828 1.00 0.00 H new ATOM 0 HD1 TYR A 198 5.403 28.751 -23.874 1.00 0.00 H new ATOM 0 HD2 TYR A 198 9.317 27.982 -22.251 1.00 0.00 H new ATOM 0 HE1 TYR A 198 6.430 29.453 -26.025 1.00 0.00 H new ATOM 0 HE2 TYR A 198 10.354 28.680 -24.397 1.00 0.00 H new ATOM 0 HH TYR A 198 9.992 29.450 -26.492 1.00 0.00 H new ATOM 634 N LEU A 199 7.006 25.012 -23.351 1.00 0.00 N ATOM 635 CA LEU A 199 7.899 23.996 -23.899 1.00 0.00 C ATOM 636 C LEU A 199 8.451 24.534 -25.215 1.00 0.00 C ATOM 637 O LEU A 199 7.744 25.209 -25.966 1.00 0.00 O ATOM 638 CB LEU A 199 7.134 22.663 -24.051 1.00 0.00 C ATOM 639 CG LEU A 199 8.011 21.468 -24.490 1.00 0.00 C ATOM 640 CD1 LEU A 199 7.488 20.167 -23.865 1.00 0.00 C ATOM 641 CD2 LEU A 199 8.041 21.270 -26.010 1.00 0.00 C ATOM 0 H LEU A 199 6.337 25.365 -24.035 1.00 0.00 H new ATOM 0 HA LEU A 199 8.740 23.786 -23.238 1.00 0.00 H new ATOM 0 HB2 LEU A 199 6.660 22.420 -23.100 1.00 0.00 H new ATOM 0 HB3 LEU A 199 6.335 22.798 -24.780 1.00 0.00 H new ATOM 0 HG LEU A 199 9.020 21.699 -24.149 1.00 0.00 H new ATOM 0 HD11 LEU A 199 8.115 19.333 -24.182 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.516 20.249 -22.778 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.462 19.994 -24.190 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.673 20.416 -26.253 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.030 21.088 -26.373 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.442 22.165 -26.486 1.00 0.00 H new ATOM 653 N SER A 200 9.724 24.248 -25.473 1.00 0.00 N ATOM 654 CA SER A 200 10.460 24.556 -26.676 1.00 0.00 C ATOM 655 C SER A 200 11.589 23.518 -26.726 1.00 0.00 C ATOM 656 O SER A 200 11.842 22.807 -25.747 1.00 0.00 O ATOM 657 CB SER A 200 10.979 26.001 -26.593 1.00 0.00 C ATOM 658 OG SER A 200 11.555 26.419 -27.822 1.00 0.00 O ATOM 0 H SER A 200 10.303 23.759 -24.790 1.00 0.00 H new ATOM 0 HA SER A 200 9.861 24.503 -27.585 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.159 26.669 -26.329 1.00 0.00 H new ATOM 0 HB3 SER A 200 11.721 26.077 -25.798 1.00 0.00 H new ATOM 0 HG SER A 200 11.874 27.342 -27.737 1.00 0.00 H new ATOM 664 N SER A 201 12.277 23.452 -27.857 1.00 0.00 N ATOM 665 CA SER A 201 13.248 22.421 -28.221 1.00 0.00 C ATOM 666 C SER A 201 14.376 22.197 -27.205 1.00 0.00 C ATOM 667 O SER A 201 14.937 21.100 -27.147 1.00 0.00 O ATOM 668 CB SER A 201 13.817 22.759 -29.606 1.00 0.00 C ATOM 669 OG SER A 201 12.760 23.029 -30.524 1.00 0.00 O ATOM 0 H SER A 201 12.169 24.154 -28.589 1.00 0.00 H new ATOM 0 HA SER A 201 12.711 21.473 -28.232 1.00 0.00 H new ATOM 0 HB2 SER A 201 14.475 23.625 -29.535 1.00 0.00 H new ATOM 0 HB3 SER A 201 14.421 21.928 -29.971 1.00 0.00 H new ATOM 0 HG SER A 201 13.137 23.245 -31.403 1.00 0.00 H new ATOM 675 N LYS A 202 14.720 23.206 -26.393 1.00 0.00 N ATOM 676 CA LYS A 202 15.749 23.078 -25.358 1.00 0.00 C ATOM 677 C LYS A 202 15.293 22.195 -24.192 1.00 0.00 C ATOM 678 O LYS A 202 16.147 21.644 -23.491 1.00 0.00 O ATOM 679 CB LYS A 202 16.154 24.468 -24.832 1.00 0.00 C ATOM 680 CG LYS A 202 16.722 25.428 -25.893 1.00 0.00 C ATOM 681 CD LYS A 202 17.954 24.916 -26.662 1.00 0.00 C ATOM 682 CE LYS A 202 19.127 24.597 -25.725 1.00 0.00 C ATOM 683 NZ LYS A 202 20.340 24.176 -26.470 1.00 0.00 N ATOM 0 H LYS A 202 14.292 24.131 -26.437 1.00 0.00 H new ATOM 0 HA LYS A 202 16.610 22.595 -25.821 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.282 24.934 -24.373 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.898 24.339 -24.046 1.00 0.00 H new ATOM 0 HG2 LYS A 202 15.935 25.653 -26.612 1.00 0.00 H new ATOM 0 HG3 LYS A 202 16.985 26.366 -25.405 1.00 0.00 H new ATOM 0 HD2 LYS A 202 17.685 24.021 -27.223 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.265 25.666 -27.389 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.359 25.476 -25.123 1.00 0.00 H new ATOM 0 HE3 LYS A 202 18.834 23.806 -25.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.106 23.971 -25.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.128 23.322 -27.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.637 24.940 -27.110 1.00 0.00 H new ATOM 697 N LYS A 203 13.986 22.069 -23.944 1.00 0.00 N ATOM 698 CA LYS A 203 13.447 21.307 -22.817 1.00 0.00 C ATOM 699 C LYS A 203 13.202 19.864 -23.212 1.00 0.00 C ATOM 700 O LYS A 203 12.997 19.538 -24.385 1.00 0.00 O ATOM 701 CB LYS A 203 12.158 21.955 -22.283 1.00 0.00 C ATOM 702 CG LYS A 203 12.415 23.350 -21.684 1.00 0.00 C ATOM 703 CD LYS A 203 11.154 23.887 -20.990 1.00 0.00 C ATOM 704 CE LYS A 203 11.302 25.329 -20.481 1.00 0.00 C ATOM 705 NZ LYS A 203 12.263 25.452 -19.356 1.00 0.00 N ATOM 0 H LYS A 203 13.267 22.498 -24.526 1.00 0.00 H new ATOM 0 HA LYS A 203 14.186 21.319 -22.016 1.00 0.00 H new ATOM 0 HB2 LYS A 203 11.432 22.037 -23.092 1.00 0.00 H new ATOM 0 HB3 LYS A 203 11.717 21.310 -21.523 1.00 0.00 H new ATOM 0 HG2 LYS A 203 13.235 23.298 -20.968 1.00 0.00 H new ATOM 0 HG3 LYS A 203 12.723 24.038 -22.472 1.00 0.00 H new ATOM 0 HD2 LYS A 203 10.317 23.840 -21.687 1.00 0.00 H new ATOM 0 HD3 LYS A 203 10.906 23.237 -20.151 1.00 0.00 H new ATOM 0 HE2 LYS A 203 11.629 25.966 -21.302 1.00 0.00 H new ATOM 0 HE3 LYS A 203 10.327 25.697 -20.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 12.321 26.446 -19.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 11.941 24.868 -18.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 13.202 25.129 -19.665 1.00 0.00 H new ATOM 719 N THR A 204 13.235 19.010 -22.199 1.00 0.00 N ATOM 720 CA THR A 204 12.822 17.634 -22.296 1.00 0.00 C ATOM 721 C THR A 204 11.305 17.589 -22.522 1.00 0.00 C ATOM 722 O THR A 204 10.573 18.567 -22.332 1.00 0.00 O ATOM 723 CB THR A 204 13.262 16.903 -21.008 1.00 0.00 C ATOM 724 OG1 THR A 204 13.079 17.725 -19.860 1.00 0.00 O ATOM 725 CG2 THR A 204 14.748 16.535 -21.090 1.00 0.00 C ATOM 0 H THR A 204 13.559 19.270 -21.268 1.00 0.00 H new ATOM 0 HA THR A 204 13.289 17.127 -23.140 1.00 0.00 H new ATOM 0 HB THR A 204 12.647 16.007 -20.919 1.00 0.00 H new ATOM 0 HG1 THR A 204 13.364 17.237 -19.059 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.046 16.020 -20.177 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.914 15.881 -21.946 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.342 17.442 -21.206 1.00 0.00 H new ATOM 733 N VAL A 205 10.836 16.410 -22.899 1.00 0.00 N ATOM 734 CA VAL A 205 9.428 16.059 -23.019 1.00 0.00 C ATOM 735 C VAL A 205 9.242 14.661 -22.429 1.00 0.00 C ATOM 736 O VAL A 205 10.141 13.819 -22.517 1.00 0.00 O ATOM 737 CB VAL A 205 8.975 16.161 -24.502 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.759 15.237 -25.457 1.00 0.00 C ATOM 739 CG2 VAL A 205 7.476 15.875 -24.687 1.00 0.00 C ATOM 0 H VAL A 205 11.454 15.636 -23.141 1.00 0.00 H new ATOM 0 HA VAL A 205 8.796 16.753 -22.464 1.00 0.00 H new ATOM 0 HB VAL A 205 9.189 17.197 -24.764 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.386 15.364 -26.473 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.818 15.494 -25.424 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.627 14.200 -25.149 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.217 15.961 -25.742 1.00 0.00 H new ATOM 0 HG22 VAL A 205 7.252 14.867 -24.339 1.00 0.00 H new ATOM 0 HG23 VAL A 205 6.894 16.595 -24.111 1.00 0.00 H new ATOM 749 N THR A 206 8.060 14.403 -21.875 1.00 0.00 N ATOM 750 CA THR A 206 7.630 13.068 -21.475 1.00 0.00 C ATOM 751 C THR A 206 6.320 12.776 -22.217 1.00 0.00 C ATOM 752 O THR A 206 6.214 11.747 -22.886 1.00 0.00 O ATOM 753 CB THR A 206 7.533 12.926 -19.942 1.00 0.00 C ATOM 754 OG1 THR A 206 6.563 13.786 -19.376 1.00 0.00 O ATOM 755 CG2 THR A 206 8.871 13.221 -19.251 1.00 0.00 C ATOM 0 H THR A 206 7.365 15.126 -21.689 1.00 0.00 H new ATOM 0 HA THR A 206 8.369 12.317 -21.755 1.00 0.00 H new ATOM 0 HB THR A 206 7.243 11.888 -19.775 1.00 0.00 H new ATOM 0 HG1 THR A 206 5.678 13.372 -19.447 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.756 13.109 -18.173 1.00 0.00 H new ATOM 0 HG22 THR A 206 9.627 12.523 -19.610 1.00 0.00 H new ATOM 0 HG23 THR A 206 9.181 14.241 -19.479 1.00 0.00 H new ATOM 763 N HIS A 207 5.383 13.734 -22.210 1.00 0.00 N ATOM 764 CA HIS A 207 4.090 13.669 -22.882 1.00 0.00 C ATOM 765 C HIS A 207 3.645 15.103 -23.140 1.00 0.00 C ATOM 766 O HIS A 207 3.987 16.004 -22.366 1.00 0.00 O ATOM 767 CB HIS A 207 3.037 12.990 -21.977 1.00 0.00 C ATOM 768 CG HIS A 207 3.544 11.833 -21.150 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.216 11.943 -19.925 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.527 10.525 -21.526 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.588 10.695 -19.599 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.183 9.821 -20.539 1.00 0.00 N ATOM 0 H HIS A 207 5.518 14.613 -21.711 1.00 0.00 H new ATOM 0 HA HIS A 207 4.181 13.094 -23.804 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.622 13.741 -21.305 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.218 12.636 -22.603 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.085 10.118 -22.423 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.136 10.429 -18.707 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.335 8.813 -20.524 1.00 0.00 H new ATOM 780 N ILE A 208 2.835 15.319 -24.171 1.00 0.00 N ATOM 781 CA ILE A 208 2.165 16.595 -24.401 1.00 0.00 C ATOM 782 C ILE A 208 0.711 16.243 -24.686 1.00 0.00 C ATOM 783 O ILE A 208 0.471 15.411 -25.556 1.00 0.00 O ATOM 784 CB ILE A 208 2.831 17.363 -25.569 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.355 17.525 -25.340 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.120 18.710 -25.766 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.094 18.412 -26.341 1.00 0.00 C ATOM 0 H ILE A 208 2.623 14.611 -24.874 1.00 0.00 H new ATOM 0 HA ILE A 208 2.237 17.263 -23.542 1.00 0.00 H new ATOM 0 HB ILE A 208 2.724 16.786 -26.488 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.511 17.932 -24.341 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.812 16.535 -25.356 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.588 19.252 -26.588 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.069 18.536 -25.998 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.198 19.299 -24.852 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.152 18.451 -26.081 1.00 0.00 H new ATOM 0 HD12 ILE A 208 4.982 18.000 -27.344 1.00 0.00 H new ATOM 0 HD13 ILE A 208 4.676 19.418 -26.313 1.00 0.00 H new ATOM 799 N VAL A 209 -0.261 16.849 -24.002 1.00 0.00 N ATOM 800 CA VAL A 209 -1.664 16.673 -24.382 1.00 0.00 C ATOM 801 C VAL A 209 -2.015 17.803 -25.352 1.00 0.00 C ATOM 802 O VAL A 209 -1.644 18.964 -25.140 1.00 0.00 O ATOM 803 CB VAL A 209 -2.628 16.542 -23.180 1.00 0.00 C ATOM 804 CG1 VAL A 209 -4.054 16.184 -23.651 1.00 0.00 C ATOM 805 CG2 VAL A 209 -2.156 15.451 -22.207 1.00 0.00 C ATOM 0 H VAL A 209 -0.108 17.455 -23.196 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.795 15.713 -24.882 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.636 17.508 -22.674 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.712 16.098 -22.786 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.426 16.966 -24.313 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.033 15.235 -24.187 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.853 15.382 -21.372 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.115 14.493 -22.726 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -1.164 15.703 -21.832 1.00 0.00 H new ATOM 815 N ALA A 210 -2.708 17.431 -26.425 1.00 0.00 N ATOM 816 CA ALA A 210 -3.281 18.304 -27.434 1.00 0.00 C ATOM 817 C ALA A 210 -4.460 17.531 -28.038 1.00 0.00 C ATOM 818 O ALA A 210 -4.515 16.304 -27.921 1.00 0.00 O ATOM 819 CB ALA A 210 -2.228 18.598 -28.508 1.00 0.00 C ATOM 0 H ALA A 210 -2.894 16.447 -26.621 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.607 19.257 -27.017 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.655 19.253 -29.267 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -1.368 19.086 -28.050 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.911 17.664 -28.972 1.00 0.00 H new ATOM 825 N SER A 211 -5.391 18.205 -28.712 1.00 0.00 N ATOM 826 CA SER A 211 -6.578 17.527 -29.239 1.00 0.00 C ATOM 827 C SER A 211 -7.151 18.156 -30.515 1.00 0.00 C ATOM 828 O SER A 211 -8.212 17.751 -30.997 1.00 0.00 O ATOM 829 CB SER A 211 -7.599 17.487 -28.091 1.00 0.00 C ATOM 830 OG SER A 211 -7.950 18.803 -27.686 1.00 0.00 O ATOM 0 H SER A 211 -5.350 19.206 -28.905 1.00 0.00 H new ATOM 0 HA SER A 211 -6.308 16.523 -29.565 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.492 16.949 -28.410 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.182 16.940 -27.246 1.00 0.00 H new ATOM 0 HG SER A 211 -8.602 18.758 -26.956 1.00 0.00 H new ATOM 836 N ASN A 212 -6.462 19.166 -31.051 1.00 0.00 N ATOM 837 CA ASN A 212 -6.942 20.042 -32.127 1.00 0.00 C ATOM 838 C ASN A 212 -5.788 20.841 -32.760 1.00 0.00 C ATOM 839 O ASN A 212 -5.993 21.944 -33.270 1.00 0.00 O ATOM 840 CB ASN A 212 -8.039 20.985 -31.561 1.00 0.00 C ATOM 841 CG ASN A 212 -7.554 21.882 -30.419 1.00 0.00 C ATOM 842 OD1 ASN A 212 -7.262 23.061 -30.610 1.00 0.00 O ATOM 843 ND2 ASN A 212 -7.461 21.353 -29.203 1.00 0.00 N ATOM 0 H ASN A 212 -5.521 19.406 -30.738 1.00 0.00 H new ATOM 0 HA ASN A 212 -7.370 19.430 -32.921 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -8.417 21.613 -32.368 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -8.876 20.383 -31.207 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -7.146 21.926 -28.420 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -7.705 20.374 -29.053 1.00 0.00 H new ATOM 850 N LEU A 213 -4.559 20.314 -32.703 1.00 0.00 N ATOM 851 CA LEU A 213 -3.323 21.025 -33.056 1.00 0.00 C ATOM 852 C LEU A 213 -2.707 20.423 -34.331 1.00 0.00 C ATOM 853 O LEU A 213 -3.029 19.277 -34.668 1.00 0.00 O ATOM 854 CB LEU A 213 -2.334 20.944 -31.871 1.00 0.00 C ATOM 855 CG LEU A 213 -2.536 21.956 -30.717 1.00 0.00 C ATOM 856 CD1 LEU A 213 -2.267 23.398 -31.167 1.00 0.00 C ATOM 857 CD2 LEU A 213 -3.932 21.892 -30.084 1.00 0.00 C ATOM 0 H LEU A 213 -4.392 19.354 -32.402 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.547 22.072 -33.257 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.387 19.939 -31.453 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.325 21.073 -32.262 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.807 21.661 -29.962 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -2.420 24.076 -30.327 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.239 23.483 -31.520 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.950 23.661 -31.974 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -4.002 22.628 -29.283 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -4.685 22.107 -30.842 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -4.101 20.895 -29.677 1.00 0.00 H new ATOM 869 N PRO A 214 -1.829 21.156 -35.050 1.00 0.00 N ATOM 870 CA PRO A 214 -1.223 20.715 -36.305 1.00 0.00 C ATOM 871 C PRO A 214 -0.158 19.636 -36.060 1.00 0.00 C ATOM 872 O PRO A 214 1.048 19.899 -36.013 1.00 0.00 O ATOM 873 CB PRO A 214 -0.676 21.982 -36.972 1.00 0.00 C ATOM 874 CG PRO A 214 -0.340 22.878 -35.784 1.00 0.00 C ATOM 875 CD PRO A 214 -1.443 22.537 -34.783 1.00 0.00 C ATOM 0 HA PRO A 214 -1.943 20.233 -36.966 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.204 21.770 -37.579 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -1.414 22.443 -37.629 1.00 0.00 H new ATOM 0 HG2 PRO A 214 0.651 22.664 -35.383 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -0.353 23.933 -36.056 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.087 22.650 -33.759 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -2.294 23.208 -34.900 1.00 0.00 H new ATOM 883 N LEU A 215 -0.622 18.397 -35.890 1.00 0.00 N ATOM 884 CA LEU A 215 0.175 17.200 -35.647 1.00 0.00 C ATOM 885 C LEU A 215 1.392 17.078 -36.570 1.00 0.00 C ATOM 886 O LEU A 215 2.483 16.787 -36.085 1.00 0.00 O ATOM 887 CB LEU A 215 -0.710 15.940 -35.692 1.00 0.00 C ATOM 888 CG LEU A 215 -1.290 15.476 -37.052 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.076 14.174 -36.863 1.00 0.00 C ATOM 890 CD2 LEU A 215 -2.229 16.494 -37.719 1.00 0.00 C ATOM 0 H LEU A 215 -1.621 18.194 -35.920 1.00 0.00 H new ATOM 0 HA LEU A 215 0.586 17.297 -34.642 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.127 15.114 -35.284 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.549 16.103 -35.015 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.427 15.347 -37.705 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.482 13.852 -37.822 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.413 13.402 -36.472 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.893 14.341 -36.161 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.590 16.091 -38.665 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.076 16.692 -37.062 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.688 17.422 -37.903 1.00 0.00 H new ATOM 902 N LYS A 216 1.235 17.344 -37.872 1.00 0.00 N ATOM 903 CA LYS A 216 2.323 17.225 -38.842 1.00 0.00 C ATOM 904 C LYS A 216 3.419 18.232 -38.527 1.00 0.00 C ATOM 905 O LYS A 216 4.593 17.875 -38.533 1.00 0.00 O ATOM 906 CB LYS A 216 1.757 17.362 -40.270 1.00 0.00 C ATOM 907 CG LYS A 216 2.737 16.953 -41.388 1.00 0.00 C ATOM 908 CD LYS A 216 3.659 18.080 -41.887 1.00 0.00 C ATOM 909 CE LYS A 216 4.478 17.569 -43.078 1.00 0.00 C ATOM 910 NZ LYS A 216 5.293 18.636 -43.707 1.00 0.00 N ATOM 0 H LYS A 216 0.350 17.647 -38.280 1.00 0.00 H new ATOM 0 HA LYS A 216 2.785 16.240 -38.776 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.858 16.751 -40.351 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.455 18.397 -40.430 1.00 0.00 H new ATOM 0 HG2 LYS A 216 3.355 16.131 -41.026 1.00 0.00 H new ATOM 0 HG3 LYS A 216 2.163 16.572 -42.233 1.00 0.00 H new ATOM 0 HD2 LYS A 216 3.067 18.947 -42.182 1.00 0.00 H new ATOM 0 HD3 LYS A 216 4.323 18.405 -41.086 1.00 0.00 H new ATOM 0 HE2 LYS A 216 5.134 16.764 -42.745 1.00 0.00 H new ATOM 0 HE3 LYS A 216 3.804 17.144 -43.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 5.788 18.251 -44.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 4.673 19.416 -44.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 5.990 18.990 -43.021 1.00 0.00 H new ATOM 924 N LYS A 217 3.062 19.479 -38.208 1.00 0.00 N ATOM 925 CA LYS A 217 4.040 20.500 -37.839 1.00 0.00 C ATOM 926 C LYS A 217 4.742 20.103 -36.539 1.00 0.00 C ATOM 927 O LYS A 217 5.959 20.246 -36.439 1.00 0.00 O ATOM 928 CB LYS A 217 3.342 21.868 -37.760 1.00 0.00 C ATOM 929 CG LYS A 217 4.345 23.018 -37.555 1.00 0.00 C ATOM 930 CD LYS A 217 3.688 24.407 -37.574 1.00 0.00 C ATOM 931 CE LYS A 217 3.152 24.768 -38.972 1.00 0.00 C ATOM 932 NZ LYS A 217 2.621 26.153 -39.038 1.00 0.00 N ATOM 0 H LYS A 217 2.096 19.805 -38.199 1.00 0.00 H new ATOM 0 HA LYS A 217 4.818 20.580 -38.598 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.776 22.040 -38.676 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.625 21.862 -36.939 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.857 22.879 -36.603 1.00 0.00 H new ATOM 0 HG3 LYS A 217 5.105 22.972 -38.335 1.00 0.00 H new ATOM 0 HD2 LYS A 217 2.870 24.432 -36.854 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.414 25.157 -37.258 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.951 24.654 -39.704 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.364 24.067 -39.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.273 26.346 -39.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 1.840 26.258 -38.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.378 26.826 -38.802 1.00 0.00 H new ATOM 946 N ARG A 218 4.003 19.570 -35.557 1.00 0.00 N ATOM 947 CA ARG A 218 4.610 19.126 -34.299 1.00 0.00 C ATOM 948 C ARG A 218 5.659 18.038 -34.562 1.00 0.00 C ATOM 949 O ARG A 218 6.783 18.159 -34.068 1.00 0.00 O ATOM 950 CB ARG A 218 3.533 18.671 -33.289 1.00 0.00 C ATOM 951 CG ARG A 218 2.988 19.824 -32.418 1.00 0.00 C ATOM 952 CD ARG A 218 2.034 20.777 -33.158 1.00 0.00 C ATOM 953 NE ARG A 218 1.609 21.907 -32.301 1.00 0.00 N ATOM 954 CZ ARG A 218 1.878 23.212 -32.485 1.00 0.00 C ATOM 955 NH1 ARG A 218 1.412 24.114 -31.622 1.00 0.00 N ATOM 956 NH2 ARG A 218 2.613 23.623 -33.516 1.00 0.00 N ATOM 0 H ARG A 218 2.993 19.437 -35.610 1.00 0.00 H new ATOM 0 HA ARG A 218 5.126 19.972 -33.845 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.706 18.212 -33.832 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.954 17.903 -32.641 1.00 0.00 H new ATOM 0 HG2 ARG A 218 2.467 19.401 -31.559 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.828 20.399 -32.029 1.00 0.00 H new ATOM 0 HD2 ARG A 218 2.527 21.163 -34.050 1.00 0.00 H new ATOM 0 HD3 ARG A 218 1.156 20.225 -33.492 1.00 0.00 H new ATOM 0 HE ARG A 218 1.051 21.670 -31.481 1.00 0.00 H new ATOM 0 HH11 ARG A 218 0.852 23.814 -30.824 1.00 0.00 H new ATOM 0 HH12 ARG A 218 1.615 25.104 -31.760 1.00 0.00 H new ATOM 0 HH21 ARG A 218 2.982 22.944 -34.182 1.00 0.00 H new ATOM 0 HH22 ARG A 218 2.807 24.617 -33.640 1.00 0.00 H new ATOM 970 N ILE A 219 5.352 17.014 -35.362 1.00 0.00 N ATOM 971 CA ILE A 219 6.322 15.950 -35.641 1.00 0.00 C ATOM 972 C ILE A 219 7.416 16.401 -36.619 1.00 0.00 C ATOM 973 O ILE A 219 8.489 15.799 -36.632 1.00 0.00 O ATOM 974 CB ILE A 219 5.637 14.621 -36.047 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.836 14.613 -37.368 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.717 14.157 -34.905 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.677 14.537 -38.649 1.00 0.00 C ATOM 0 H ILE A 219 4.450 16.898 -35.824 1.00 0.00 H new ATOM 0 HA ILE A 219 6.838 15.737 -34.705 1.00 0.00 H new ATOM 0 HB ILE A 219 6.469 13.941 -36.231 1.00 0.00 H new ATOM 0 HG12 ILE A 219 4.151 13.765 -37.353 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.225 15.515 -37.408 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.232 13.222 -35.185 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.307 14.003 -34.002 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.958 14.917 -34.717 1.00 0.00 H new ATOM 0 HD11 ILE A 219 5.018 14.537 -39.517 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.343 15.398 -38.699 1.00 0.00 H new ATOM 0 HD13 ILE A 219 6.268 13.621 -38.642 1.00 0.00 H new ATOM 989 N GLU A 220 7.206 17.471 -37.393 1.00 0.00 N ATOM 990 CA GLU A 220 8.254 18.062 -38.220 1.00 0.00 C ATOM 991 C GLU A 220 9.293 18.744 -37.320 1.00 0.00 C ATOM 992 O GLU A 220 10.495 18.573 -37.534 1.00 0.00 O ATOM 993 CB GLU A 220 7.638 19.031 -39.243 1.00 0.00 C ATOM 994 CG GLU A 220 8.670 19.540 -40.258 1.00 0.00 C ATOM 995 CD GLU A 220 7.998 20.401 -41.340 1.00 0.00 C ATOM 996 OE1 GLU A 220 7.258 19.841 -42.183 1.00 0.00 O ATOM 997 OE2 GLU A 220 8.211 21.635 -41.366 1.00 0.00 O ATOM 0 H GLU A 220 6.307 17.948 -37.461 1.00 0.00 H new ATOM 0 HA GLU A 220 8.766 17.284 -38.786 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.828 18.530 -39.772 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.199 19.879 -38.718 1.00 0.00 H new ATOM 0 HG2 GLU A 220 9.433 20.125 -39.744 1.00 0.00 H new ATOM 0 HG3 GLU A 220 9.176 18.694 -40.723 1.00 0.00 H new ATOM 1004 N PHE A 221 8.849 19.464 -36.279 1.00 0.00 N ATOM 1005 CA PHE A 221 9.749 19.964 -35.241 1.00 0.00 C ATOM 1006 C PHE A 221 10.339 18.808 -34.414 1.00 0.00 C ATOM 1007 O PHE A 221 11.425 18.957 -33.854 1.00 0.00 O ATOM 1008 CB PHE A 221 9.040 20.980 -34.327 1.00 0.00 C ATOM 1009 CG PHE A 221 8.733 22.327 -34.963 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.428 22.854 -34.914 1.00 0.00 C ATOM 1011 CD2 PHE A 221 9.769 23.087 -35.546 1.00 0.00 C ATOM 1012 CE1 PHE A 221 7.160 24.123 -35.456 1.00 0.00 C ATOM 1013 CE2 PHE A 221 9.496 24.352 -36.096 1.00 0.00 C ATOM 1014 CZ PHE A 221 8.190 24.869 -36.054 1.00 0.00 C ATOM 0 H PHE A 221 7.869 19.711 -36.138 1.00 0.00 H new ATOM 0 HA PHE A 221 10.570 20.478 -35.740 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.105 20.540 -33.980 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.661 21.146 -33.447 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.632 22.283 -34.459 1.00 0.00 H new ATOM 0 HD2 PHE A 221 10.775 22.696 -35.570 1.00 0.00 H new ATOM 0 HE1 PHE A 221 6.159 24.526 -35.413 1.00 0.00 H new ATOM 0 HE2 PHE A 221 10.290 24.926 -36.551 1.00 0.00 H new ATOM 0 HZ PHE A 221 7.978 25.838 -36.481 1.00 0.00 H new ATOM 1024 N ALA A 222 9.633 17.673 -34.333 1.00 0.00 N ATOM 1025 CA ALA A 222 10.023 16.387 -33.742 1.00 0.00 C ATOM 1026 C ALA A 222 10.065 16.395 -32.213 1.00 0.00 C ATOM 1027 O ALA A 222 9.954 15.340 -31.587 1.00 0.00 O ATOM 1028 CB ALA A 222 11.378 15.898 -34.277 1.00 0.00 C ATOM 0 H ALA A 222 8.688 17.628 -34.714 1.00 0.00 H new ATOM 0 HA ALA A 222 9.235 15.698 -34.047 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.629 14.944 -33.814 1.00 0.00 H new ATOM 0 HB2 ALA A 222 11.318 15.772 -35.358 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.149 16.631 -34.039 1.00 0.00 H new ATOM 1034 N ASN A 223 10.232 17.569 -31.607 1.00 0.00 N ATOM 1035 CA ASN A 223 10.406 17.713 -30.167 1.00 0.00 C ATOM 1036 C ASN A 223 9.095 17.510 -29.401 1.00 0.00 C ATOM 1037 O ASN A 223 9.103 17.355 -28.181 1.00 0.00 O ATOM 1038 CB ASN A 223 10.995 19.094 -29.858 1.00 0.00 C ATOM 1039 CG ASN A 223 11.665 19.073 -28.496 1.00 0.00 C ATOM 1040 OD1 ASN A 223 11.150 19.601 -27.515 1.00 0.00 O ATOM 1041 ND2 ASN A 223 12.841 18.464 -28.423 1.00 0.00 N ATOM 0 H ASN A 223 10.250 18.456 -32.110 1.00 0.00 H new ATOM 0 HA ASN A 223 11.093 16.935 -29.834 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.718 19.371 -30.625 1.00 0.00 H new ATOM 0 HB3 ASN A 223 10.208 19.848 -29.875 1.00 0.00 H new ATOM 0 HD21 ASN A 223 13.341 18.426 -27.535 1.00 0.00 H new ATOM 0 HD22 ASN A 223 13.245 18.034 -29.255 1.00 0.00 H new ATOM 1048 N TYR A 224 7.967 17.506 -30.115 1.00 0.00 N ATOM 1049 CA TYR A 224 6.638 17.374 -29.550 1.00 0.00 C ATOM 1050 C TYR A 224 6.135 15.966 -29.840 1.00 0.00 C ATOM 1051 O TYR A 224 6.251 15.485 -30.971 1.00 0.00 O ATOM 1052 CB TYR A 224 5.706 18.427 -30.170 1.00 0.00 C ATOM 1053 CG TYR A 224 5.999 19.860 -29.761 1.00 0.00 C ATOM 1054 CD1 TYR A 224 5.164 20.525 -28.843 1.00 0.00 C ATOM 1055 CD2 TYR A 224 7.112 20.531 -30.302 1.00 0.00 C ATOM 1056 CE1 TYR A 224 5.436 21.853 -28.462 1.00 0.00 C ATOM 1057 CE2 TYR A 224 7.405 21.843 -29.901 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.569 22.519 -28.987 1.00 0.00 C ATOM 1059 OH TYR A 224 6.874 23.798 -28.626 1.00 0.00 O ATOM 0 H TYR A 224 7.962 17.598 -31.131 1.00 0.00 H new ATOM 0 HA TYR A 224 6.660 17.536 -28.472 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.770 18.354 -31.256 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.679 18.189 -29.895 1.00 0.00 H new ATOM 0 HD1 TYR A 224 4.309 20.013 -28.428 1.00 0.00 H new ATOM 0 HD2 TYR A 224 7.741 20.035 -31.027 1.00 0.00 H new ATOM 0 HE1 TYR A 224 4.781 22.362 -27.770 1.00 0.00 H new ATOM 0 HE2 TYR A 224 8.279 22.340 -30.296 1.00 0.00 H new ATOM 0 HH TYR A 224 7.071 23.829 -27.666 1.00 0.00 H new ATOM 1069 N LYS A 225 5.524 15.330 -28.836 1.00 0.00 N ATOM 1070 CA LYS A 225 4.856 14.043 -28.979 1.00 0.00 C ATOM 1071 C LYS A 225 3.486 14.200 -28.359 1.00 0.00 C ATOM 1072 O LYS A 225 3.304 14.030 -27.152 1.00 0.00 O ATOM 1073 CB LYS A 225 5.717 12.885 -28.452 1.00 0.00 C ATOM 1074 CG LYS A 225 6.201 12.941 -26.989 1.00 0.00 C ATOM 1075 CD LYS A 225 7.562 12.231 -26.861 1.00 0.00 C ATOM 1076 CE LYS A 225 7.888 11.878 -25.406 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.190 11.173 -25.273 1.00 0.00 N ATOM 0 H LYS A 225 5.482 15.705 -27.888 1.00 0.00 H new ATOM 0 HA LYS A 225 4.718 13.757 -30.022 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.149 11.964 -28.579 1.00 0.00 H new ATOM 0 HB3 LYS A 225 6.597 12.808 -29.091 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.290 13.978 -26.665 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.470 12.465 -26.336 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.555 11.322 -27.462 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.346 12.873 -27.263 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.909 12.790 -24.809 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.095 11.250 -25.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.366 10.955 -24.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.163 10.289 -25.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.952 11.781 -25.635 1.00 0.00 H new ATOM 1091 N VAL A 226 2.565 14.695 -29.184 1.00 0.00 N ATOM 1092 CA VAL A 226 1.210 15.011 -28.773 1.00 0.00 C ATOM 1093 C VAL A 226 0.401 13.721 -28.577 1.00 0.00 C ATOM 1094 O VAL A 226 0.519 12.755 -29.336 1.00 0.00 O ATOM 1095 CB VAL A 226 0.570 16.011 -29.758 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.106 17.427 -29.491 1.00 0.00 C ATOM 1097 CG2 VAL A 226 0.804 15.690 -31.243 1.00 0.00 C ATOM 0 H VAL A 226 2.748 14.888 -30.169 1.00 0.00 H new ATOM 0 HA VAL A 226 1.220 15.511 -27.804 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.502 15.936 -29.578 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.649 18.127 -30.191 1.00 0.00 H new ATOM 0 HG12 VAL A 226 0.861 17.722 -28.471 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.188 17.437 -29.622 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.318 16.446 -31.860 1.00 0.00 H new ATOM 0 HG22 VAL A 226 1.874 15.686 -31.450 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.386 14.710 -31.474 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.439 13.734 -27.550 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.181 12.610 -27.004 1.00 0.00 C ATOM 1109 C VAL A 227 -2.631 13.076 -26.838 1.00 0.00 C ATOM 1110 O VAL A 227 -2.872 14.244 -26.517 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.540 12.205 -25.658 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.316 11.072 -24.989 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.935 11.791 -25.822 1.00 0.00 C ATOM 0 H VAL A 227 -0.632 14.596 -27.040 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.158 11.734 -27.653 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.581 13.088 -25.021 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.838 10.812 -24.045 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.340 11.394 -24.801 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.324 10.201 -25.644 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.345 11.514 -24.851 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.001 10.940 -26.500 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.504 12.626 -26.232 1.00 0.00 H new ATOM 1123 N SER A 228 -3.591 12.182 -27.077 1.00 0.00 N ATOM 1124 CA SER A 228 -5.007 12.480 -26.943 1.00 0.00 C ATOM 1125 C SER A 228 -5.360 12.532 -25.450 1.00 0.00 C ATOM 1126 O SER A 228 -4.779 11.770 -24.667 1.00 0.00 O ATOM 1127 CB SER A 228 -5.803 11.376 -27.653 1.00 0.00 C ATOM 1128 OG SER A 228 -7.195 11.638 -27.631 1.00 0.00 O ATOM 0 H SER A 228 -3.400 11.224 -27.371 1.00 0.00 H new ATOM 0 HA SER A 228 -5.251 13.442 -27.394 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.465 11.290 -28.686 1.00 0.00 H new ATOM 0 HB3 SER A 228 -5.605 10.418 -27.172 1.00 0.00 H new ATOM 0 HG SER A 228 -7.671 10.917 -28.093 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.339 13.350 -25.025 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.880 13.299 -23.673 1.00 0.00 C ATOM 1136 C PRO A 229 -7.371 11.903 -23.245 1.00 0.00 C ATOM 1137 O PRO A 229 -7.514 11.663 -22.047 1.00 0.00 O ATOM 1138 CB PRO A 229 -8.021 14.317 -23.648 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.662 15.307 -24.750 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.956 14.427 -25.783 1.00 0.00 C ATOM 0 HA PRO A 229 -6.094 13.532 -22.955 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.983 13.842 -23.838 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -8.094 14.810 -22.678 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.548 15.787 -25.166 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -7.011 16.101 -24.384 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.664 14.036 -26.514 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.208 14.995 -26.336 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.641 10.978 -24.178 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.088 9.631 -23.815 1.00 0.00 C ATOM 1150 C ASP A 230 -7.035 8.904 -22.979 1.00 0.00 C ATOM 1151 O ASP A 230 -7.368 8.370 -21.924 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.457 8.791 -25.044 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.297 7.582 -24.607 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -8.727 6.506 -24.322 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -10.541 7.721 -24.539 1.00 0.00 O ATOM 0 H ASP A 230 -7.558 11.139 -25.182 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.989 9.755 -23.214 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -9.016 9.397 -25.757 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.553 8.454 -25.552 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.758 8.955 -23.389 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.654 8.302 -22.688 1.00 0.00 C ATOM 1162 C TRP A 231 -4.609 8.632 -21.196 1.00 0.00 C ATOM 1163 O TRP A 231 -4.476 7.715 -20.387 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.329 8.734 -23.320 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.111 8.506 -22.483 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.452 7.342 -22.303 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.408 9.487 -21.669 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.346 7.561 -21.502 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.271 8.870 -21.076 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.627 10.851 -21.385 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.624 9.589 -20.267 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.732 11.583 -20.582 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.395 10.955 -20.025 1.00 0.00 C ATOM 0 H TRP A 231 -5.465 9.458 -24.227 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.813 7.228 -22.783 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.205 8.201 -24.263 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.390 9.796 -23.560 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.743 6.389 -22.719 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.333 6.840 -21.256 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.498 11.343 -21.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.482 9.096 -19.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.912 12.631 -20.393 1.00 0.00 H new ATOM 0 HH2 TRP A 231 1.083 11.520 -19.413 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.678 9.914 -20.822 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.476 10.327 -19.434 1.00 0.00 C ATOM 1186 C ILE A 232 -5.605 9.748 -18.580 1.00 0.00 C ATOM 1187 O ILE A 232 -5.364 9.157 -17.523 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.303 11.872 -19.309 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.553 12.358 -17.867 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -5.125 12.713 -20.309 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -4.153 13.816 -17.633 1.00 0.00 C ATOM 0 H ILE A 232 -4.873 10.682 -21.464 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.538 9.923 -19.053 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.260 12.041 -19.577 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.610 12.238 -17.630 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.998 11.723 -17.177 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.933 13.772 -20.138 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.837 12.452 -21.327 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -6.187 12.509 -20.169 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.357 14.088 -16.597 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -3.089 13.939 -17.837 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.727 14.462 -18.297 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.832 9.865 -19.084 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.015 9.384 -18.387 1.00 0.00 C ATOM 1205 C VAL A 233 -7.940 7.856 -18.290 1.00 0.00 C ATOM 1206 O VAL A 233 -8.241 7.288 -17.238 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.285 9.888 -19.112 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.572 9.372 -18.457 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.357 11.426 -19.116 1.00 0.00 C ATOM 0 H VAL A 233 -7.030 10.296 -19.987 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.062 9.775 -17.371 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.211 9.505 -20.130 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.436 9.753 -19.002 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.580 8.282 -18.480 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.616 9.713 -17.423 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.261 11.747 -19.633 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.377 11.792 -18.089 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.484 11.830 -19.628 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.513 7.174 -19.354 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.550 5.713 -19.379 1.00 0.00 C ATOM 1221 C ASP A 234 -6.419 5.122 -18.536 1.00 0.00 C ATOM 1222 O ASP A 234 -6.626 4.113 -17.862 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.578 5.176 -20.819 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.352 3.847 -20.898 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -9.607 3.892 -20.828 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -7.740 2.765 -21.045 1.00 0.00 O ATOM 0 H ASP A 234 -7.142 7.605 -20.201 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.482 5.384 -18.919 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.043 5.911 -21.476 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.559 5.029 -21.176 1.00 0.00 H new ATOM 1231 N SER A 235 -5.264 5.798 -18.470 1.00 0.00 N ATOM 1232 CA SER A 235 -4.176 5.454 -17.564 1.00 0.00 C ATOM 1233 C SER A 235 -4.600 5.630 -16.103 1.00 0.00 C ATOM 1234 O SER A 235 -4.297 4.767 -15.276 1.00 0.00 O ATOM 1235 CB SER A 235 -2.942 6.322 -17.851 1.00 0.00 C ATOM 1236 OG SER A 235 -2.446 6.094 -19.156 1.00 0.00 O ATOM 0 H SER A 235 -5.063 6.609 -19.055 1.00 0.00 H new ATOM 0 HA SER A 235 -3.924 4.407 -17.730 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.201 7.375 -17.737 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.163 6.104 -17.120 1.00 0.00 H new ATOM 0 HG SER A 235 -3.004 6.570 -19.806 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.326 6.704 -15.772 1.00 0.00 N ATOM 1243 CA VAL A 236 -5.867 6.891 -14.427 1.00 0.00 C ATOM 1244 C VAL A 236 -6.835 5.751 -14.081 1.00 0.00 C ATOM 1245 O VAL A 236 -6.718 5.187 -12.992 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.495 8.296 -14.317 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.418 8.485 -13.104 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.384 9.346 -14.234 1.00 0.00 C ATOM 0 H VAL A 236 -5.551 7.457 -16.422 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.071 6.843 -13.684 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.109 8.414 -15.210 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -7.816 9.500 -13.104 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.241 7.773 -13.159 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -6.853 8.317 -12.187 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.827 10.339 -14.156 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.767 9.154 -13.356 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.766 9.294 -15.130 1.00 0.00 H new ATOM 1258 N LYS A 237 -7.747 5.365 -14.990 1.00 0.00 N ATOM 1259 CA LYS A 237 -8.690 4.274 -14.719 1.00 0.00 C ATOM 1260 C LYS A 237 -7.964 2.943 -14.517 1.00 0.00 C ATOM 1261 O LYS A 237 -8.320 2.194 -13.604 1.00 0.00 O ATOM 1262 CB LYS A 237 -9.708 4.128 -15.857 1.00 0.00 C ATOM 1263 CG LYS A 237 -10.747 5.264 -15.900 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.779 5.074 -17.027 1.00 0.00 C ATOM 1265 CE LYS A 237 -11.085 5.034 -18.391 1.00 0.00 C ATOM 1266 NZ LYS A 237 -11.986 4.714 -19.519 1.00 0.00 N ATOM 0 H LYS A 237 -7.848 5.791 -15.911 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.215 4.531 -13.799 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.176 4.096 -16.808 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.227 3.175 -15.750 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.265 5.316 -14.942 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.235 6.216 -16.037 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.334 4.149 -16.868 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.504 5.888 -17.005 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -10.617 6.001 -18.577 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -10.285 4.294 -18.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -11.430 4.327 -20.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.689 4.011 -19.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -12.474 5.578 -19.830 1.00 0.00 H new ATOM 1280 N GLU A 238 -6.970 2.626 -15.355 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.226 1.369 -15.264 1.00 0.00 C ATOM 1282 C GLU A 238 -5.250 1.387 -14.072 1.00 0.00 C ATOM 1283 O GLU A 238 -4.824 0.331 -13.604 1.00 0.00 O ATOM 1284 CB GLU A 238 -5.497 1.126 -16.600 1.00 0.00 C ATOM 1285 CG GLU A 238 -4.959 -0.304 -16.770 1.00 0.00 C ATOM 1286 CD GLU A 238 -6.055 -1.386 -16.703 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -5.981 -2.281 -15.828 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -6.989 -1.365 -17.541 1.00 0.00 O ATOM 0 H GLU A 238 -6.661 3.234 -16.113 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.917 0.545 -15.085 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -6.181 1.345 -17.420 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.667 1.827 -16.681 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -4.444 -0.378 -17.728 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.219 -0.500 -15.994 1.00 0.00 H new ATOM 1295 N ALA A 239 -4.920 2.584 -13.568 1.00 0.00 N ATOM 1296 CA ALA A 239 -3.871 2.849 -12.596 1.00 0.00 C ATOM 1297 C ALA A 239 -2.532 2.271 -13.078 1.00 0.00 C ATOM 1298 O ALA A 239 -1.750 1.738 -12.284 1.00 0.00 O ATOM 1299 CB ALA A 239 -4.300 2.418 -11.183 1.00 0.00 C ATOM 0 H ALA A 239 -5.409 3.434 -13.848 1.00 0.00 H new ATOM 0 HA ALA A 239 -3.707 3.923 -12.515 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.495 2.629 -10.478 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.193 2.970 -10.890 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -4.516 1.350 -11.178 1.00 0.00 H new ATOM 1305 N ARG A 240 -2.261 2.382 -14.385 1.00 0.00 N ATOM 1306 CA ARG A 240 -0.993 2.035 -15.007 1.00 0.00 C ATOM 1307 C ARG A 240 -0.780 3.041 -16.118 1.00 0.00 C ATOM 1308 O ARG A 240 -1.741 3.541 -16.697 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.022 0.613 -15.597 1.00 0.00 C ATOM 1310 CG ARG A 240 -0.474 -0.470 -14.658 1.00 0.00 C ATOM 1311 CD ARG A 240 1.045 -0.374 -14.452 1.00 0.00 C ATOM 1312 NE ARG A 240 1.549 -1.490 -13.627 1.00 0.00 N ATOM 1313 CZ ARG A 240 2.830 -1.704 -13.295 1.00 0.00 C ATOM 1314 NH1 ARG A 240 3.153 -2.760 -12.549 1.00 0.00 N ATOM 1315 NH2 ARG A 240 3.785 -0.873 -13.709 1.00 0.00 N ATOM 0 H ARG A 240 -2.948 2.729 -15.055 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.191 2.057 -14.270 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.049 0.363 -15.861 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.444 0.603 -16.521 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.972 -0.391 -13.692 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -0.719 -1.452 -15.063 1.00 0.00 H new ATOM 0 HD2 ARG A 240 1.546 -0.380 -15.420 1.00 0.00 H new ATOM 0 HD3 ARG A 240 1.289 0.574 -13.973 1.00 0.00 H new ATOM 0 HE ARG A 240 0.861 -2.158 -13.279 1.00 0.00 H new ATOM 0 HH11 ARG A 240 2.427 -3.402 -12.233 1.00 0.00 H new ATOM 0 HH12 ARG A 240 4.127 -2.926 -12.294 1.00 0.00 H new ATOM 0 HH21 ARG A 240 3.544 -0.065 -14.284 1.00 0.00 H new ATOM 0 HH22 ARG A 240 4.757 -1.044 -13.451 1.00 0.00 H new ATOM 1329 N LEU A 241 0.482 3.335 -16.401 1.00 0.00 N ATOM 1330 CA LEU A 241 0.838 4.278 -17.447 1.00 0.00 C ATOM 1331 C LEU A 241 0.688 3.520 -18.771 1.00 0.00 C ATOM 1332 O LEU A 241 1.509 2.653 -19.082 1.00 0.00 O ATOM 1333 CB LEU A 241 2.263 4.823 -17.203 1.00 0.00 C ATOM 1334 CG LEU A 241 2.575 6.164 -17.899 1.00 0.00 C ATOM 1335 CD1 LEU A 241 2.121 6.198 -19.354 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.920 7.350 -17.184 1.00 0.00 C ATOM 0 H LEU A 241 1.281 2.929 -15.915 1.00 0.00 H new ATOM 0 HA LEU A 241 0.194 5.157 -17.463 1.00 0.00 H new ATOM 0 HB2 LEU A 241 2.411 4.945 -16.130 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.984 4.079 -17.542 1.00 0.00 H new ATOM 0 HG LEU A 241 3.661 6.249 -17.856 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.368 7.166 -19.790 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.627 5.410 -19.912 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.043 6.042 -19.403 1.00 0.00 H new ATOM 0 HD21 LEU A 241 2.167 8.273 -17.709 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.838 7.217 -17.174 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.288 7.406 -16.160 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.387 3.780 -19.512 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.658 3.116 -20.787 1.00 0.00 C ATOM 1350 C LEU A 242 0.234 3.692 -21.891 1.00 0.00 C ATOM 1351 O LEU A 242 0.679 4.841 -21.777 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.135 3.306 -21.154 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.101 2.559 -20.217 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.531 2.927 -20.594 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -2.929 1.034 -20.295 1.00 0.00 C ATOM 0 H LEU A 242 -1.098 4.460 -19.244 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.440 2.053 -20.688 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.372 4.370 -21.134 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.294 2.963 -22.176 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.877 2.859 -19.193 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.226 2.404 -19.937 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.670 4.003 -20.487 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.721 2.638 -21.628 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.633 0.553 -19.616 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.121 0.698 -21.314 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.911 0.768 -20.011 1.00 0.00 H new ATOM 1367 N PRO A 243 0.466 2.957 -22.996 1.00 0.00 N ATOM 1368 CA PRO A 243 1.190 3.489 -24.137 1.00 0.00 C ATOM 1369 C PRO A 243 0.356 4.573 -24.816 1.00 0.00 C ATOM 1370 O PRO A 243 -0.543 4.288 -25.612 1.00 0.00 O ATOM 1371 CB PRO A 243 1.466 2.298 -25.062 1.00 0.00 C ATOM 1372 CG PRO A 243 0.305 1.358 -24.754 1.00 0.00 C ATOM 1373 CD PRO A 243 0.069 1.575 -23.257 1.00 0.00 C ATOM 0 HA PRO A 243 2.131 3.960 -23.852 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.480 2.595 -26.111 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.429 1.835 -24.849 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.580 1.604 -25.341 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.556 0.321 -24.976 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -0.977 1.411 -22.997 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.659 0.878 -22.662 1.00 0.00 H new ATOM 1381 N TRP A 244 0.688 5.836 -24.553 1.00 0.00 N ATOM 1382 CA TRP A 244 0.137 6.969 -25.284 1.00 0.00 C ATOM 1383 C TRP A 244 0.417 6.842 -26.777 1.00 0.00 C ATOM 1384 O TRP A 244 -0.309 7.429 -27.565 1.00 0.00 O ATOM 1385 CB TRP A 244 0.751 8.277 -24.795 1.00 0.00 C ATOM 1386 CG TRP A 244 2.235 8.298 -24.731 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.974 7.925 -23.668 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.179 8.695 -25.768 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.307 8.107 -23.953 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.496 8.588 -25.237 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.047 9.117 -27.108 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.626 8.921 -25.998 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.171 9.424 -27.891 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.459 9.324 -27.336 1.00 0.00 C ATOM 0 H TRP A 244 1.350 6.100 -23.823 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.939 6.973 -25.109 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.421 9.082 -25.452 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.358 8.495 -23.802 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.581 7.543 -22.737 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.064 7.911 -23.298 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.061 9.206 -27.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.613 8.869 -25.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.047 9.736 -28.917 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.324 9.557 -27.939 1.00 0.00 H new ATOM 1405 N GLN A 245 1.425 6.066 -27.181 1.00 0.00 N ATOM 1406 CA GLN A 245 1.761 5.834 -28.581 1.00 0.00 C ATOM 1407 C GLN A 245 0.637 5.079 -29.332 1.00 0.00 C ATOM 1408 O GLN A 245 0.704 4.967 -30.559 1.00 0.00 O ATOM 1409 CB GLN A 245 3.128 5.129 -28.703 1.00 0.00 C ATOM 1410 CG GLN A 245 4.183 5.585 -27.679 1.00 0.00 C ATOM 1411 CD GLN A 245 5.591 5.109 -28.040 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.808 3.969 -28.448 1.00 0.00 O ATOM 1413 NE2 GLN A 245 6.586 5.973 -27.902 1.00 0.00 N ATOM 0 H GLN A 245 2.039 5.575 -26.531 1.00 0.00 H new ATOM 0 HA GLN A 245 1.848 6.804 -29.070 1.00 0.00 H new ATOM 0 HB2 GLN A 245 2.978 4.055 -28.595 1.00 0.00 H new ATOM 0 HB3 GLN A 245 3.519 5.297 -29.706 1.00 0.00 H new ATOM 0 HG2 GLN A 245 4.176 6.673 -27.614 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.916 5.205 -26.693 1.00 0.00 H new ATOM 0 HE21 GLN A 245 6.399 6.917 -27.563 1.00 0.00 H new ATOM 0 HE22 GLN A 245 7.539 5.694 -28.135 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.394 4.586 -28.622 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.614 3.988 -29.192 1.00 0.00 C ATOM 1424 C ASN A 246 -2.882 4.829 -28.915 1.00 0.00 C ATOM 1425 O ASN A 246 -3.947 4.529 -29.452 1.00 0.00 O ATOM 1426 CB ASN A 246 -1.759 2.518 -28.734 1.00 0.00 C ATOM 1427 CG ASN A 246 -2.906 2.275 -27.753 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -3.895 1.621 -28.081 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -2.798 2.767 -26.530 1.00 0.00 N ATOM 0 H ASN A 246 -0.401 4.593 -27.602 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.506 3.989 -30.277 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.908 1.889 -29.612 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -0.826 2.201 -28.269 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.539 2.606 -25.848 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.974 3.308 -26.269 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.763 5.912 -28.140 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.783 6.928 -27.857 1.00 0.00 C ATOM 1438 C TYR A 247 -3.183 8.300 -28.201 1.00 0.00 C ATOM 1439 O TYR A 247 -3.337 9.289 -27.480 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.227 6.813 -26.391 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.151 5.657 -26.071 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -4.808 4.723 -25.074 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.390 5.558 -26.731 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -5.680 3.664 -24.768 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.274 4.510 -26.422 1.00 0.00 C ATOM 1446 CZ TYR A 247 -6.921 3.552 -25.442 1.00 0.00 C ATOM 1447 OH TYR A 247 -7.763 2.523 -25.140 1.00 0.00 O ATOM 0 H TYR A 247 -1.887 6.117 -27.659 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.679 6.787 -28.462 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.337 6.726 -25.767 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.725 7.740 -26.108 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -3.872 4.821 -24.543 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.662 6.290 -27.477 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -5.404 2.936 -24.019 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.223 4.436 -26.933 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.572 2.590 -25.689 1.00 0.00 H new ATOM 1457 N SER A 248 -2.411 8.328 -29.282 1.00 0.00 N ATOM 1458 CA SER A 248 -1.576 9.432 -29.692 1.00 0.00 C ATOM 1459 C SER A 248 -2.380 10.453 -30.495 1.00 0.00 C ATOM 1460 O SER A 248 -3.517 10.194 -30.909 1.00 0.00 O ATOM 1461 CB SER A 248 -0.412 8.829 -30.497 1.00 0.00 C ATOM 1462 OG SER A 248 -0.839 7.769 -31.349 1.00 0.00 O ATOM 0 H SER A 248 -2.354 7.537 -29.923 1.00 0.00 H new ATOM 0 HA SER A 248 -1.186 9.980 -28.834 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.055 9.610 -31.097 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.348 8.457 -29.810 1.00 0.00 H new ATOM 0 HG SER A 248 -0.371 6.944 -31.104 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.773 11.615 -30.742 1.00 0.00 N ATOM 1469 CA LEU A 249 -2.283 12.621 -31.668 1.00 0.00 C ATOM 1470 C LEU A 249 -1.227 12.930 -32.741 1.00 0.00 C ATOM 1471 O LEU A 249 -1.465 13.769 -33.603 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.697 13.895 -30.914 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.788 14.689 -31.670 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -5.180 14.240 -31.212 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.623 16.193 -31.441 1.00 0.00 C ATOM 0 H LEU A 249 -0.897 11.886 -30.295 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.171 12.227 -32.162 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.065 13.626 -29.924 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.823 14.530 -30.768 1.00 0.00 H new ATOM 0 HG LEU A 249 -3.680 14.488 -32.736 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.940 14.806 -31.751 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.305 13.177 -31.417 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.286 14.418 -30.142 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.401 16.731 -31.982 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -3.705 16.410 -30.376 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.645 16.511 -31.801 1.00 0.00 H new ATOM 1487 N THR A 250 -0.050 12.298 -32.690 1.00 0.00 N ATOM 1488 CA THR A 250 0.987 12.410 -33.712 1.00 0.00 C ATOM 1489 C THR A 250 0.504 11.789 -35.036 1.00 0.00 C ATOM 1490 O THR A 250 -0.446 10.991 -35.057 1.00 0.00 O ATOM 1491 CB THR A 250 2.271 11.737 -33.183 1.00 0.00 C ATOM 1492 OG1 THR A 250 1.994 10.500 -32.548 1.00 0.00 O ATOM 1493 CG2 THR A 250 2.958 12.618 -32.130 1.00 0.00 C ATOM 0 H THR A 250 0.210 11.682 -31.920 1.00 0.00 H new ATOM 0 HA THR A 250 1.206 13.457 -33.921 1.00 0.00 H new ATOM 0 HB THR A 250 2.909 11.586 -34.054 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.830 10.102 -32.227 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.860 12.122 -31.773 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.223 13.577 -32.575 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.279 12.782 -31.293 1.00 0.00 H new ATOM 1501 N SER A 251 1.167 12.140 -36.143 1.00 0.00 N ATOM 1502 CA SER A 251 0.919 11.542 -37.449 1.00 0.00 C ATOM 1503 C SER A 251 1.186 10.035 -37.395 1.00 0.00 C ATOM 1504 O SER A 251 2.176 9.622 -36.748 1.00 0.00 O ATOM 1505 CB SER A 251 1.799 12.206 -38.510 1.00 0.00 C ATOM 1506 OG SER A 251 1.638 13.618 -38.494 1.00 0.00 O ATOM 1507 OXT SER A 251 0.417 9.272 -38.021 1.00 0.00 O ATOM 0 H SER A 251 1.896 12.853 -36.152 1.00 0.00 H new ATOM 0 HA SER A 251 -0.125 11.701 -37.719 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.844 11.953 -38.331 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.542 11.818 -39.496 1.00 0.00 H new ATOM 0 HG SER A 251 2.211 14.020 -39.179 1.00 0.00 H new TER 1513 SER A 251