USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=27 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 174 ASN : amide:sc= 1.14 K(o=2.9,f=0.32) USER MOD Set 1.2: A 212 ASN : amide:sc= 1.79 K(o=2.9,f=-3.6!) USER MOD Set 2.1: A 185 HIS : no HD1:sc= 0.999 K(o=1,f=-5.6!) USER MOD Set 2.2: A 197 HIS : no HD1:sc= 0.0287 K(o=1,f=0.37) USER MOD Set 3.1: A 169 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 207 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-2.2!) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -150:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 152:sc= 0.569 USER MOD Single : A 177 THR OG1 : rot 31:sc= 0.042 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.032 X(o=-0.032,f=-0.16) USER MOD Single : A 187 MET CE :methyl 178:sc= 0 (180deg=-0.0153) USER MOD Single : A 191 HIS : no HE2:sc= -0.0905 X(o=-0.091,f=-0.53) USER MOD Single : A 194 LYS NZ :NH3+ -164:sc= 0.176 (180deg=0.13) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot -101:sc= 0.0941 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ -159:sc= 1.2 (180deg=1.09) USER MOD Single : A 203 LYS NZ :NH3+ -156:sc= 1.19 (180deg=0.716) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 91:sc= 0.703 USER MOD Single : A 211 SER OG : rot -47:sc= 0.0291 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.18) USER MOD Single : A 223 ASN : amide:sc= 0.896 K(o=0.9,f=-8.6!) USER MOD Single : A 224 TYR OH : rot 30:sc= -0.19 USER MOD Single : A 225 LYS NZ :NH3+ -128:sc= 0.184 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 80:sc= 1.13 USER MOD Single : A 237 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.22) USER MOD Single : A 245 GLN : amide:sc= 0.077 X(o=0.077,f=-0.0012) USER MOD Single : A 246 ASN : amide:sc= 0.969 K(o=0.97,f=-0.0031) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -127:sc= 0.0962 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0615 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -8.038 9.203 -2.807 1.00 0.00 N ATOM 2 CA MET A -1 -6.947 8.230 -3.039 1.00 0.00 C ATOM 3 C MET A -1 -6.682 8.136 -4.541 1.00 0.00 C ATOM 4 O MET A -1 -7.595 7.822 -5.313 1.00 0.00 O ATOM 5 CB MET A -1 -7.264 6.834 -2.462 1.00 0.00 C ATOM 6 CG MET A -1 -7.313 6.810 -0.925 1.00 0.00 C ATOM 7 SD MET A -1 -7.599 5.164 -0.219 1.00 0.00 S ATOM 8 CE MET A -1 -7.629 5.595 1.543 1.00 0.00 C ATOM 0 H1 MET A -1 -8.227 9.275 -1.787 1.00 0.00 H new ATOM 0 H2 MET A -1 -7.756 10.134 -3.174 1.00 0.00 H new ATOM 0 H3 MET A -1 -8.898 8.884 -3.297 1.00 0.00 H new ATOM 0 HA MET A -1 -6.059 8.586 -2.517 1.00 0.00 H new ATOM 0 HB2 MET A -1 -8.222 6.495 -2.855 1.00 0.00 H new ATOM 0 HB3 MET A -1 -6.510 6.126 -2.806 1.00 0.00 H new ATOM 0 HG2 MET A -1 -6.373 7.202 -0.536 1.00 0.00 H new ATOM 0 HG3 MET A -1 -8.103 7.481 -0.587 1.00 0.00 H new ATOM 0 HE1 MET A -1 -7.796 4.695 2.135 1.00 0.00 H new ATOM 0 HE2 MET A -1 -6.676 6.042 1.824 1.00 0.00 H new ATOM 0 HE3 MET A -1 -8.433 6.307 1.730 1.00 0.00 H new ATOM 18 N SER A 162 -5.443 8.407 -4.960 1.00 0.00 N ATOM 19 CA SER A 162 -5.061 8.563 -6.361 1.00 0.00 C ATOM 20 C SER A 162 -3.671 7.959 -6.549 1.00 0.00 C ATOM 21 O SER A 162 -2.716 8.371 -5.881 1.00 0.00 O ATOM 22 CB SER A 162 -5.070 10.059 -6.703 1.00 0.00 C ATOM 23 OG SER A 162 -6.351 10.628 -6.453 1.00 0.00 O ATOM 0 H SER A 162 -4.661 8.526 -4.317 1.00 0.00 H new ATOM 0 HA SER A 162 -5.757 8.051 -7.025 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.316 10.576 -6.110 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.803 10.199 -7.751 1.00 0.00 H new ATOM 0 HG SER A 162 -6.334 11.582 -6.676 1.00 0.00 H new ATOM 29 N SER A 163 -3.564 6.942 -7.405 1.00 0.00 N ATOM 30 CA SER A 163 -2.313 6.243 -7.679 1.00 0.00 C ATOM 31 C SER A 163 -1.325 7.174 -8.392 1.00 0.00 C ATOM 32 O SER A 163 -1.723 8.020 -9.198 1.00 0.00 O ATOM 33 CB SER A 163 -2.617 5.002 -8.526 1.00 0.00 C ATOM 34 OG SER A 163 -3.651 4.230 -7.930 1.00 0.00 O ATOM 0 H SER A 163 -4.356 6.577 -7.934 1.00 0.00 H new ATOM 0 HA SER A 163 -1.849 5.931 -6.743 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.914 5.304 -9.530 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.717 4.396 -8.629 1.00 0.00 H new ATOM 0 HG SER A 163 -3.525 3.285 -8.155 1.00 0.00 H new ATOM 40 N LYS A 164 -0.029 7.013 -8.118 1.00 0.00 N ATOM 41 CA LYS A 164 1.024 7.900 -8.619 1.00 0.00 C ATOM 42 C LYS A 164 1.463 7.483 -10.029 1.00 0.00 C ATOM 43 O LYS A 164 2.653 7.263 -10.262 1.00 0.00 O ATOM 44 CB LYS A 164 2.193 7.966 -7.613 1.00 0.00 C ATOM 45 CG LYS A 164 1.768 8.579 -6.263 1.00 0.00 C ATOM 46 CD LYS A 164 2.956 8.824 -5.318 1.00 0.00 C ATOM 47 CE LYS A 164 3.687 7.552 -4.860 1.00 0.00 C ATOM 48 NZ LYS A 164 2.872 6.715 -3.943 1.00 0.00 N ATOM 0 H LYS A 164 0.324 6.254 -7.535 1.00 0.00 H new ATOM 0 HA LYS A 164 0.630 8.912 -8.710 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.584 6.962 -7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.004 8.557 -8.039 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.253 9.523 -6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.054 7.915 -5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.671 9.477 -5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.598 9.358 -4.438 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.962 6.962 -5.734 1.00 0.00 H new ATOM 0 HE3 LYS A 164 4.614 7.832 -4.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.415 5.872 -3.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.631 7.264 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.998 6.422 -4.425 1.00 0.00 H new ATOM 62 N ILE A 165 0.522 7.313 -10.965 1.00 0.00 N ATOM 63 CA ILE A 165 0.821 6.835 -12.321 1.00 0.00 C ATOM 64 C ILE A 165 1.875 7.704 -13.012 1.00 0.00 C ATOM 65 O ILE A 165 2.745 7.186 -13.710 1.00 0.00 O ATOM 66 CB ILE A 165 -0.454 6.738 -13.190 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.125 8.092 -13.486 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.433 5.709 -12.591 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.578 8.023 -13.965 1.00 0.00 C ATOM 0 H ILE A 165 -0.467 7.503 -10.805 1.00 0.00 H new ATOM 0 HA ILE A 165 1.232 5.831 -12.212 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.136 6.383 -14.170 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.088 8.700 -12.582 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.537 8.610 -14.243 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.326 5.651 -13.213 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.954 4.731 -12.552 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.712 6.016 -11.583 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.951 9.032 -14.143 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.629 7.449 -14.890 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.190 7.540 -13.203 1.00 0.00 H new ATOM 81 N PHE A 166 1.813 9.018 -12.795 1.00 0.00 N ATOM 82 CA PHE A 166 2.619 10.003 -13.498 1.00 0.00 C ATOM 83 C PHE A 166 3.894 10.338 -12.712 1.00 0.00 C ATOM 84 O PHE A 166 4.457 11.407 -12.941 1.00 0.00 O ATOM 85 CB PHE A 166 1.754 11.256 -13.712 1.00 0.00 C ATOM 86 CG PHE A 166 0.554 11.117 -14.624 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.726 11.468 -14.154 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.711 10.673 -15.950 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.847 11.322 -14.986 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.414 10.503 -16.775 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.691 10.817 -16.287 1.00 0.00 C ATOM 0 H PHE A 166 1.184 9.432 -12.107 1.00 0.00 H new ATOM 0 HA PHE A 166 2.940 9.603 -14.460 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.401 11.594 -12.738 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.393 12.044 -14.111 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.846 11.850 -13.151 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.698 10.462 -16.335 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.827 11.597 -14.626 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.296 10.132 -17.782 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.558 10.670 -16.914 1.00 0.00 H new ATOM 101 N LYS A 167 4.323 9.497 -11.750 1.00 0.00 N ATOM 102 CA LYS A 167 5.399 9.825 -10.811 1.00 0.00 C ATOM 103 C LYS A 167 6.596 10.445 -11.532 1.00 0.00 C ATOM 104 O LYS A 167 7.262 9.784 -12.332 1.00 0.00 O ATOM 105 CB LYS A 167 5.821 8.613 -9.959 1.00 0.00 C ATOM 106 CG LYS A 167 6.808 9.058 -8.864 1.00 0.00 C ATOM 107 CD LYS A 167 7.303 7.901 -7.991 1.00 0.00 C ATOM 108 CE LYS A 167 8.339 8.444 -6.992 1.00 0.00 C ATOM 109 NZ LYS A 167 8.943 7.370 -6.168 1.00 0.00 N ATOM 0 H LYS A 167 3.927 8.568 -11.607 1.00 0.00 H new ATOM 0 HA LYS A 167 5.002 10.570 -10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.943 8.154 -9.504 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.284 7.856 -10.592 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.664 9.544 -9.332 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.326 9.802 -8.230 1.00 0.00 H new ATOM 0 HD2 LYS A 167 6.468 7.445 -7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.748 7.123 -8.612 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.125 8.967 -7.536 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.862 9.175 -6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.634 7.784 -5.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.198 6.886 -5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.422 6.685 -6.787 1.00 0.00 H new ATOM 123 N ASN A 168 6.880 11.706 -11.195 1.00 0.00 N ATOM 124 CA ASN A 168 7.999 12.510 -11.680 1.00 0.00 C ATOM 125 C ASN A 168 8.036 12.742 -13.198 1.00 0.00 C ATOM 126 O ASN A 168 9.038 13.256 -13.702 1.00 0.00 O ATOM 127 CB ASN A 168 9.332 11.961 -11.122 1.00 0.00 C ATOM 128 CG ASN A 168 10.136 13.047 -10.425 1.00 0.00 C ATOM 129 OD1 ASN A 168 11.185 13.478 -10.895 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.658 13.502 -9.272 1.00 0.00 N ATOM 0 H ASN A 168 6.297 12.222 -10.536 1.00 0.00 H new ATOM 0 HA ASN A 168 7.839 13.514 -11.287 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.128 11.152 -10.421 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.921 11.537 -11.936 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.165 14.224 -8.759 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.784 13.130 -8.900 1.00 0.00 H new ATOM 137 N CYS A 169 6.982 12.395 -13.943 1.00 0.00 N ATOM 138 CA CYS A 169 6.836 12.772 -15.347 1.00 0.00 C ATOM 139 C CYS A 169 6.618 14.285 -15.436 1.00 0.00 C ATOM 140 O CYS A 169 6.087 14.878 -14.495 1.00 0.00 O ATOM 141 CB CYS A 169 5.639 12.041 -15.971 1.00 0.00 C ATOM 142 SG CYS A 169 5.870 10.240 -15.871 1.00 0.00 S ATOM 0 H CYS A 169 6.204 11.842 -13.585 1.00 0.00 H new ATOM 0 HA CYS A 169 7.738 12.493 -15.892 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.722 12.325 -15.454 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.524 12.342 -17.012 1.00 0.00 H new ATOM 0 HG CYS A 169 4.846 9.641 -16.402 1.00 0.00 H new ATOM 148 N VAL A 170 6.974 14.906 -16.564 1.00 0.00 N ATOM 149 CA VAL A 170 6.917 16.356 -16.752 1.00 0.00 C ATOM 150 C VAL A 170 6.265 16.622 -18.109 1.00 0.00 C ATOM 151 O VAL A 170 6.840 16.291 -19.150 1.00 0.00 O ATOM 152 CB VAL A 170 8.335 16.967 -16.654 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.276 18.494 -16.767 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.051 16.576 -15.356 1.00 0.00 C ATOM 0 H VAL A 170 7.315 14.406 -17.385 1.00 0.00 H new ATOM 0 HA VAL A 170 6.323 16.830 -15.971 1.00 0.00 H new ATOM 0 HB VAL A 170 8.908 16.560 -17.487 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.284 18.903 -16.696 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.839 18.771 -17.726 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.663 18.895 -15.960 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.042 17.030 -15.336 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.473 16.928 -14.501 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.148 15.491 -15.306 1.00 0.00 H new ATOM 164 N ILE A 171 5.064 17.198 -18.106 1.00 0.00 N ATOM 165 CA ILE A 171 4.244 17.314 -19.309 1.00 0.00 C ATOM 166 C ILE A 171 3.914 18.779 -19.589 1.00 0.00 C ATOM 167 O ILE A 171 4.010 19.622 -18.698 1.00 0.00 O ATOM 168 CB ILE A 171 2.995 16.395 -19.209 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.864 16.882 -18.280 1.00 0.00 C ATOM 170 CG2 ILE A 171 3.413 14.984 -18.751 1.00 0.00 C ATOM 171 CD1 ILE A 171 0.959 17.963 -18.891 1.00 0.00 C ATOM 0 H ILE A 171 4.634 17.596 -17.271 1.00 0.00 H new ATOM 0 HA ILE A 171 4.806 16.961 -20.173 1.00 0.00 H new ATOM 0 HB ILE A 171 2.582 16.405 -20.218 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.249 16.027 -17.999 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.306 17.272 -17.363 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.531 14.347 -18.684 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.113 14.560 -19.471 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.891 15.046 -17.774 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.192 18.246 -18.170 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.558 18.837 -19.146 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.484 17.573 -19.791 1.00 0.00 H new ATOM 183 N TYR A 172 3.459 19.057 -20.810 1.00 0.00 N ATOM 184 CA TYR A 172 2.889 20.333 -21.228 1.00 0.00 C ATOM 185 C TYR A 172 1.534 20.045 -21.876 1.00 0.00 C ATOM 186 O TYR A 172 1.286 18.928 -22.342 1.00 0.00 O ATOM 187 CB TYR A 172 3.872 21.054 -22.167 1.00 0.00 C ATOM 188 CG TYR A 172 3.321 22.255 -22.918 1.00 0.00 C ATOM 189 CD1 TYR A 172 2.897 23.394 -22.210 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.250 22.243 -24.324 1.00 0.00 C ATOM 191 CE1 TYR A 172 2.399 24.510 -22.902 1.00 0.00 C ATOM 192 CE2 TYR A 172 2.767 23.361 -25.022 1.00 0.00 C ATOM 193 CZ TYR A 172 2.332 24.502 -24.313 1.00 0.00 C ATOM 194 OH TYR A 172 1.841 25.575 -24.995 1.00 0.00 O ATOM 0 H TYR A 172 3.479 18.370 -21.564 1.00 0.00 H new ATOM 0 HA TYR A 172 2.727 21.004 -20.384 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.730 21.381 -21.580 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.241 20.333 -22.896 1.00 0.00 H new ATOM 0 HD1 TYR A 172 2.955 23.410 -21.132 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.569 21.367 -24.869 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.066 25.378 -22.353 1.00 0.00 H new ATOM 0 HE2 TYR A 172 2.728 23.348 -26.101 1.00 0.00 H new ATOM 0 HH TYR A 172 1.872 25.393 -25.957 1.00 0.00 H new ATOM 204 N ILE A 173 0.656 21.048 -21.895 1.00 0.00 N ATOM 205 CA ILE A 173 -0.710 20.967 -22.393 1.00 0.00 C ATOM 206 C ILE A 173 -0.779 22.090 -23.422 1.00 0.00 C ATOM 207 O ILE A 173 -0.761 23.266 -23.053 1.00 0.00 O ATOM 208 CB ILE A 173 -1.751 21.123 -21.252 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.478 20.183 -20.053 1.00 0.00 C ATOM 210 CG2 ILE A 173 -3.157 20.870 -21.831 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.284 20.525 -18.797 1.00 0.00 C ATOM 0 H ILE A 173 0.891 21.978 -21.548 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.951 19.998 -22.830 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.675 22.138 -20.861 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.704 19.159 -20.349 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.416 20.218 -19.811 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.900 20.976 -21.041 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.361 21.593 -22.620 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.205 19.861 -22.242 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.036 19.821 -18.003 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.041 21.537 -18.473 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.349 20.461 -19.019 1.00 0.00 H new ATOM 223 N ASN A 174 -0.772 21.740 -24.707 1.00 0.00 N ATOM 224 CA ASN A 174 -0.643 22.737 -25.765 1.00 0.00 C ATOM 225 C ASN A 174 -1.888 23.618 -25.791 1.00 0.00 C ATOM 226 O ASN A 174 -2.991 23.118 -26.029 1.00 0.00 O ATOM 227 CB ASN A 174 -0.410 22.084 -27.133 1.00 0.00 C ATOM 228 CG ASN A 174 -0.124 23.182 -28.153 1.00 0.00 C ATOM 229 OD1 ASN A 174 0.916 23.829 -28.104 1.00 0.00 O ATOM 230 ND2 ASN A 174 -1.033 23.440 -29.076 1.00 0.00 N ATOM 0 H ASN A 174 -0.854 20.779 -25.038 1.00 0.00 H new ATOM 0 HA ASN A 174 0.230 23.353 -25.551 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.427 21.387 -27.082 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.286 21.509 -27.432 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.873 24.183 -29.756 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.895 22.896 -29.109 1.00 0.00 H new ATOM 237 N GLY A 175 -1.716 24.919 -25.542 1.00 0.00 N ATOM 238 CA GLY A 175 -2.818 25.870 -25.425 1.00 0.00 C ATOM 239 C GLY A 175 -3.849 25.394 -24.395 1.00 0.00 C ATOM 240 O GLY A 175 -3.493 25.014 -23.273 1.00 0.00 O ATOM 0 H GLY A 175 -0.797 25.343 -25.415 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.431 26.846 -25.133 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.299 25.995 -26.395 1.00 0.00 H new ATOM 244 N TYR A 176 -5.122 25.403 -24.789 1.00 0.00 N ATOM 245 CA TYR A 176 -6.230 24.812 -24.075 1.00 0.00 C ATOM 246 C TYR A 176 -6.620 23.571 -24.869 1.00 0.00 C ATOM 247 O TYR A 176 -6.693 23.595 -26.101 1.00 0.00 O ATOM 248 CB TYR A 176 -7.367 25.849 -24.002 1.00 0.00 C ATOM 249 CG TYR A 176 -8.729 25.227 -23.782 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.460 24.749 -24.890 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.203 25.020 -22.476 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.622 23.988 -24.693 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.383 24.289 -22.275 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.068 23.736 -23.380 1.00 0.00 C ATOM 255 OH TYR A 176 -12.126 22.917 -23.179 1.00 0.00 O ATOM 0 H TYR A 176 -5.412 25.848 -25.660 1.00 0.00 H new ATOM 0 HA TYR A 176 -5.990 24.528 -23.050 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.160 26.549 -23.193 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.383 26.426 -24.927 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.124 24.970 -25.892 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -8.662 25.421 -21.632 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.169 23.599 -25.539 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -10.768 24.149 -21.276 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.049 22.492 -22.299 1.00 0.00 H new ATOM 265 N THR A 177 -6.886 22.496 -24.143 1.00 0.00 N ATOM 266 CA THR A 177 -7.242 21.184 -24.643 1.00 0.00 C ATOM 267 C THR A 177 -8.175 20.606 -23.571 1.00 0.00 C ATOM 268 O THR A 177 -8.001 20.885 -22.379 1.00 0.00 O ATOM 269 CB THR A 177 -5.923 20.413 -24.862 1.00 0.00 C ATOM 270 OG1 THR A 177 -5.428 20.664 -26.167 1.00 0.00 O ATOM 271 CG2 THR A 177 -6.045 18.908 -24.688 1.00 0.00 C ATOM 0 H THR A 177 -6.856 22.522 -23.124 1.00 0.00 H new ATOM 0 HA THR A 177 -7.764 21.153 -25.599 1.00 0.00 H new ATOM 0 HB THR A 177 -5.243 20.777 -24.092 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.683 21.568 -26.445 1.00 0.00 H new ATOM 0 HG21 THR A 177 -5.075 18.442 -24.859 1.00 0.00 H new ATOM 0 HG22 THR A 177 -6.381 18.685 -23.675 1.00 0.00 H new ATOM 0 HG23 THR A 177 -6.767 18.516 -25.405 1.00 0.00 H new ATOM 279 N LYS A 178 -9.199 19.855 -23.988 1.00 0.00 N ATOM 280 CA LYS A 178 -10.280 19.422 -23.099 1.00 0.00 C ATOM 281 C LYS A 178 -9.763 18.466 -22.008 1.00 0.00 C ATOM 282 O LYS A 178 -8.785 17.753 -22.262 1.00 0.00 O ATOM 283 CB LYS A 178 -11.427 18.825 -23.933 1.00 0.00 C ATOM 284 CG LYS A 178 -11.101 17.498 -24.642 1.00 0.00 C ATOM 285 CD LYS A 178 -12.258 17.081 -25.565 1.00 0.00 C ATOM 286 CE LYS A 178 -11.990 15.760 -26.298 1.00 0.00 C ATOM 287 NZ LYS A 178 -12.110 14.572 -25.413 1.00 0.00 N ATOM 0 H LYS A 178 -9.301 19.531 -24.950 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.677 20.286 -22.566 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.286 18.668 -23.280 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.727 19.556 -24.684 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.185 17.605 -25.223 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.920 16.719 -23.902 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.170 16.985 -24.976 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.433 17.868 -26.298 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.691 15.662 -27.127 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -10.989 15.786 -26.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.919 13.710 -25.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.423 14.647 -24.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.072 14.527 -25.021 1.00 0.00 H new ATOM 301 N PRO A 179 -10.427 18.366 -20.837 1.00 0.00 N ATOM 302 CA PRO A 179 -11.526 19.217 -20.373 1.00 0.00 C ATOM 303 C PRO A 179 -11.111 20.685 -20.213 1.00 0.00 C ATOM 304 O PRO A 179 -11.880 21.592 -20.538 1.00 0.00 O ATOM 305 CB PRO A 179 -11.970 18.638 -19.020 1.00 0.00 C ATOM 306 CG PRO A 179 -11.405 17.220 -19.007 1.00 0.00 C ATOM 307 CD PRO A 179 -10.135 17.345 -19.842 1.00 0.00 C ATOM 0 HA PRO A 179 -12.331 19.217 -21.108 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.582 19.228 -18.189 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.056 18.633 -18.927 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.189 16.882 -17.994 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.103 16.504 -19.440 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.284 17.631 -19.223 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -9.881 16.397 -20.315 1.00 0.00 H new ATOM 315 N GLY A 180 -9.876 20.916 -19.773 1.00 0.00 N ATOM 316 CA GLY A 180 -9.213 22.207 -19.745 1.00 0.00 C ATOM 317 C GLY A 180 -7.844 22.002 -19.126 1.00 0.00 C ATOM 318 O GLY A 180 -7.662 21.050 -18.357 1.00 0.00 O ATOM 0 H GLY A 180 -9.286 20.168 -19.410 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.122 22.613 -20.752 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.793 22.924 -19.164 1.00 0.00 H new ATOM 322 N ARG A 181 -6.872 22.873 -19.434 1.00 0.00 N ATOM 323 CA ARG A 181 -5.518 22.671 -18.914 1.00 0.00 C ATOM 324 C ARG A 181 -5.496 22.666 -17.390 1.00 0.00 C ATOM 325 O ARG A 181 -4.722 21.906 -16.824 1.00 0.00 O ATOM 326 CB ARG A 181 -4.472 23.631 -19.517 1.00 0.00 C ATOM 327 CG ARG A 181 -4.710 25.134 -19.282 1.00 0.00 C ATOM 328 CD ARG A 181 -3.409 25.951 -19.322 1.00 0.00 C ATOM 329 NE ARG A 181 -2.620 25.742 -20.552 1.00 0.00 N ATOM 330 CZ ARG A 181 -1.358 26.148 -20.732 1.00 0.00 C ATOM 331 NH1 ARG A 181 -0.740 26.915 -19.836 1.00 0.00 N ATOM 332 NH2 ARG A 181 -0.696 25.773 -21.815 1.00 0.00 N ATOM 0 H ARG A 181 -6.993 23.698 -20.022 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.214 21.679 -19.247 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.495 23.372 -19.110 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.426 23.456 -20.592 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.396 25.512 -20.040 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -5.194 25.275 -18.315 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.651 27.010 -19.231 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.798 25.688 -18.459 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.071 25.251 -21.323 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -1.229 27.206 -18.990 1.00 0.00 H new ATOM 0 HH12 ARG A 181 0.223 27.212 -19.996 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -1.148 25.177 -22.508 1.00 0.00 H new ATOM 0 HH22 ARG A 181 0.266 26.080 -21.956 1.00 0.00 H new ATOM 346 N LEU A 182 -6.356 23.442 -16.723 1.00 0.00 N ATOM 347 CA LEU A 182 -6.409 23.498 -15.262 1.00 0.00 C ATOM 348 C LEU A 182 -6.925 22.177 -14.695 1.00 0.00 C ATOM 349 O LEU A 182 -6.357 21.657 -13.734 1.00 0.00 O ATOM 350 CB LEU A 182 -7.276 24.692 -14.823 1.00 0.00 C ATOM 351 CG LEU A 182 -7.315 24.918 -13.289 1.00 0.00 C ATOM 352 CD1 LEU A 182 -7.474 26.415 -12.987 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.478 24.177 -12.608 1.00 0.00 C ATOM 0 H LEU A 182 -7.035 24.049 -17.183 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.405 23.646 -14.865 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.900 25.596 -15.303 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.294 24.540 -15.183 1.00 0.00 H new ATOM 0 HG LEU A 182 -6.376 24.527 -12.896 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.501 26.568 -11.908 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -6.632 26.963 -13.410 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.402 26.779 -13.428 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.455 24.372 -11.536 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.424 24.528 -13.020 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.380 23.106 -12.784 1.00 0.00 H new ATOM 365 N GLN A 183 -7.983 21.623 -15.294 1.00 0.00 N ATOM 366 CA GLN A 183 -8.574 20.368 -14.843 1.00 0.00 C ATOM 367 C GLN A 183 -7.560 19.237 -15.018 1.00 0.00 C ATOM 368 O GLN A 183 -7.334 18.446 -14.098 1.00 0.00 O ATOM 369 CB GLN A 183 -9.853 20.066 -15.644 1.00 0.00 C ATOM 370 CG GLN A 183 -10.968 21.116 -15.489 1.00 0.00 C ATOM 371 CD GLN A 183 -11.469 21.290 -14.048 1.00 0.00 C ATOM 372 OE1 GLN A 183 -11.508 20.349 -13.258 1.00 0.00 O ATOM 373 NE2 GLN A 183 -11.870 22.496 -13.673 1.00 0.00 N ATOM 0 H GLN A 183 -8.450 22.033 -16.103 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.839 20.452 -13.789 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.594 19.983 -16.700 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.240 19.095 -15.334 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.602 22.076 -15.853 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.809 20.834 -16.123 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.835 23.273 -14.333 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -12.213 22.647 -12.724 1.00 0.00 H new ATOM 382 N LEU A 184 -6.914 19.190 -16.186 1.00 0.00 N ATOM 383 CA LEU A 184 -5.954 18.149 -16.510 1.00 0.00 C ATOM 384 C LEU A 184 -4.712 18.263 -15.621 1.00 0.00 C ATOM 385 O LEU A 184 -4.191 17.259 -15.140 1.00 0.00 O ATOM 386 CB LEU A 184 -5.572 18.284 -17.985 1.00 0.00 C ATOM 387 CG LEU A 184 -4.983 16.970 -18.515 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.110 16.065 -19.027 1.00 0.00 C ATOM 389 CD2 LEU A 184 -3.970 17.255 -19.622 1.00 0.00 C ATOM 0 H LEU A 184 -7.047 19.876 -16.929 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.399 17.170 -16.331 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.450 18.557 -18.570 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.846 19.088 -18.106 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.466 16.456 -17.705 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.686 15.133 -19.402 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.801 15.847 -18.212 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.645 16.570 -19.831 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.559 16.315 -19.990 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.463 17.780 -20.440 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.164 17.873 -19.227 1.00 0.00 H new ATOM 401 N HIS A 185 -4.253 19.492 -15.385 1.00 0.00 N ATOM 402 CA HIS A 185 -3.139 19.795 -14.502 1.00 0.00 C ATOM 403 C HIS A 185 -3.419 19.259 -13.104 1.00 0.00 C ATOM 404 O HIS A 185 -2.579 18.555 -12.547 1.00 0.00 O ATOM 405 CB HIS A 185 -2.909 21.313 -14.500 1.00 0.00 C ATOM 406 CG HIS A 185 -1.981 21.810 -13.429 1.00 0.00 C ATOM 407 ND1 HIS A 185 -2.161 22.981 -12.688 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.831 21.196 -13.037 1.00 0.00 C ATOM 409 CE1 HIS A 185 -1.118 23.031 -11.841 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.312 21.973 -12.028 1.00 0.00 N ATOM 0 H HIS A 185 -4.660 20.322 -15.816 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.230 19.309 -14.856 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.510 21.607 -15.471 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.872 21.812 -14.387 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.412 20.285 -13.437 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.952 23.811 -11.113 1.00 0.00 H new ATOM 0 HE2 HIS A 185 0.543 21.778 -11.508 1.00 0.00 H new ATOM 418 N GLU A 186 -4.609 19.533 -12.570 1.00 0.00 N ATOM 419 CA GLU A 186 -5.033 19.042 -11.266 1.00 0.00 C ATOM 420 C GLU A 186 -5.035 17.511 -11.252 1.00 0.00 C ATOM 421 O GLU A 186 -4.489 16.930 -10.319 1.00 0.00 O ATOM 422 CB GLU A 186 -6.402 19.638 -10.898 1.00 0.00 C ATOM 423 CG GLU A 186 -6.813 19.279 -9.464 1.00 0.00 C ATOM 424 CD GLU A 186 -8.109 19.996 -9.052 1.00 0.00 C ATOM 425 OE1 GLU A 186 -9.213 19.436 -9.260 1.00 0.00 O ATOM 426 OE2 GLU A 186 -8.031 21.116 -8.489 1.00 0.00 O ATOM 0 H GLU A 186 -5.310 20.108 -13.038 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.325 19.367 -10.503 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.367 20.722 -11.005 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.157 19.273 -11.595 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -6.951 18.201 -9.383 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.012 19.550 -8.776 1.00 0.00 H new ATOM 433 N MET A 187 -5.553 16.840 -12.287 1.00 0.00 N ATOM 434 CA MET A 187 -5.485 15.379 -12.380 1.00 0.00 C ATOM 435 C MET A 187 -4.033 14.893 -12.280 1.00 0.00 C ATOM 436 O MET A 187 -3.751 13.938 -11.558 1.00 0.00 O ATOM 437 CB MET A 187 -6.119 14.863 -13.682 1.00 0.00 C ATOM 438 CG MET A 187 -7.638 15.061 -13.738 1.00 0.00 C ATOM 439 SD MET A 187 -8.373 14.857 -15.388 1.00 0.00 S ATOM 440 CE MET A 187 -7.913 13.142 -15.762 1.00 0.00 C ATOM 0 H MET A 187 -6.025 17.287 -13.073 1.00 0.00 H new ATOM 0 HA MET A 187 -6.054 14.977 -11.542 1.00 0.00 H new ATOM 0 HB2 MET A 187 -5.662 15.375 -14.528 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.894 13.802 -13.792 1.00 0.00 H new ATOM 0 HG2 MET A 187 -8.108 14.352 -13.056 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.874 16.060 -13.372 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.325 12.858 -16.730 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.827 13.054 -15.790 1.00 0.00 H new ATOM 0 HE3 MET A 187 -8.311 12.482 -14.991 1.00 0.00 H new ATOM 450 N ILE A 188 -3.092 15.549 -12.959 1.00 0.00 N ATOM 451 CA ILE A 188 -1.690 15.142 -12.934 1.00 0.00 C ATOM 452 C ILE A 188 -1.113 15.299 -11.521 1.00 0.00 C ATOM 453 O ILE A 188 -0.471 14.361 -11.043 1.00 0.00 O ATOM 454 CB ILE A 188 -0.902 15.897 -14.027 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.351 15.373 -15.412 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.622 15.728 -13.880 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.120 16.394 -16.527 1.00 0.00 C ATOM 0 H ILE A 188 -3.279 16.369 -13.536 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.600 14.082 -13.173 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.117 16.961 -13.923 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -0.808 14.457 -15.644 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.409 15.115 -15.374 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.127 16.279 -14.673 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.939 16.114 -12.911 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.879 14.671 -13.951 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.452 15.976 -17.477 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.685 17.301 -16.312 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.058 16.633 -16.587 1.00 0.00 H new ATOM 469 N VAL A 189 -1.344 16.425 -10.835 1.00 0.00 N ATOM 470 CA VAL A 189 -0.802 16.610 -9.486 1.00 0.00 C ATOM 471 C VAL A 189 -1.495 15.693 -8.464 1.00 0.00 C ATOM 472 O VAL A 189 -0.833 15.213 -7.538 1.00 0.00 O ATOM 473 CB VAL A 189 -0.783 18.096 -9.056 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.286 18.869 -9.844 1.00 0.00 C ATOM 475 CG2 VAL A 189 -2.107 18.848 -9.161 1.00 0.00 C ATOM 0 H VAL A 189 -1.894 17.209 -11.186 1.00 0.00 H new ATOM 0 HA VAL A 189 0.243 16.302 -9.514 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.555 18.052 -7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.286 19.913 -9.529 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.266 18.432 -9.653 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.065 18.811 -10.910 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.968 19.878 -8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.449 18.840 -10.196 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.852 18.363 -8.530 1.00 0.00 H new ATOM 485 N LEU A 190 -2.785 15.376 -8.645 1.00 0.00 N ATOM 486 CA LEU A 190 -3.491 14.378 -7.838 1.00 0.00 C ATOM 487 C LEU A 190 -2.838 13.010 -8.006 1.00 0.00 C ATOM 488 O LEU A 190 -2.648 12.294 -7.020 1.00 0.00 O ATOM 489 CB LEU A 190 -4.976 14.294 -8.227 1.00 0.00 C ATOM 490 CG LEU A 190 -5.825 15.487 -7.750 1.00 0.00 C ATOM 491 CD1 LEU A 190 -7.225 15.401 -8.370 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.959 15.549 -6.223 1.00 0.00 C ATOM 0 H LEU A 190 -3.369 15.809 -9.360 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.427 14.687 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.052 14.220 -9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.396 13.376 -7.815 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.311 16.392 -8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.825 16.246 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.144 15.425 -9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.702 14.471 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.568 16.410 -5.946 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.435 14.637 -5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.970 15.644 -5.775 1.00 0.00 H new ATOM 504 N HIS A 191 -2.440 12.664 -9.230 1.00 0.00 N ATOM 505 CA HIS A 191 -1.872 11.365 -9.562 1.00 0.00 C ATOM 506 C HIS A 191 -0.335 11.403 -9.538 1.00 0.00 C ATOM 507 O HIS A 191 0.339 10.691 -10.287 1.00 0.00 O ATOM 508 CB HIS A 191 -2.517 10.836 -10.848 1.00 0.00 C ATOM 509 CG HIS A 191 -3.963 10.436 -10.644 1.00 0.00 C ATOM 510 ND1 HIS A 191 -5.021 11.316 -10.387 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.435 9.155 -10.582 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.098 10.546 -10.174 1.00 0.00 C ATOM 513 NE2 HIS A 191 -5.775 9.243 -10.283 1.00 0.00 N ATOM 0 H HIS A 191 -2.506 13.293 -10.031 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.115 10.629 -8.796 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.460 11.602 -11.622 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.952 9.976 -11.208 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -4.981 12.335 -10.366 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.867 8.250 -10.737 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.086 10.918 -9.947 1.00 0.00 H new ATOM 521 N GLY A 192 0.218 12.251 -8.663 1.00 0.00 N ATOM 522 CA GLY A 192 1.627 12.300 -8.286 1.00 0.00 C ATOM 523 C GLY A 192 2.625 12.741 -9.354 1.00 0.00 C ATOM 524 O GLY A 192 3.821 12.503 -9.170 1.00 0.00 O ATOM 0 H GLY A 192 -0.337 12.955 -8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.725 12.974 -7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.918 11.308 -7.942 1.00 0.00 H new ATOM 528 N GLY A 193 2.189 13.369 -10.445 1.00 0.00 N ATOM 529 CA GLY A 193 3.088 13.832 -11.495 1.00 0.00 C ATOM 530 C GLY A 193 3.437 15.309 -11.359 1.00 0.00 C ATOM 531 O GLY A 193 2.978 16.003 -10.443 1.00 0.00 O ATOM 0 H GLY A 193 1.205 13.570 -10.623 1.00 0.00 H new ATOM 0 HA2 GLY A 193 4.004 13.242 -11.470 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.625 13.660 -12.467 1.00 0.00 H new ATOM 535 N LYS A 194 4.252 15.787 -12.299 1.00 0.00 N ATOM 536 CA LYS A 194 4.681 17.174 -12.424 1.00 0.00 C ATOM 537 C LYS A 194 4.254 17.660 -13.813 1.00 0.00 C ATOM 538 O LYS A 194 3.828 16.888 -14.673 1.00 0.00 O ATOM 539 CB LYS A 194 6.196 17.263 -12.111 1.00 0.00 C ATOM 540 CG LYS A 194 6.871 18.646 -12.226 1.00 0.00 C ATOM 541 CD LYS A 194 6.243 19.734 -11.341 1.00 0.00 C ATOM 542 CE LYS A 194 6.929 21.079 -11.626 1.00 0.00 C ATOM 543 NZ LYS A 194 6.229 22.211 -10.975 1.00 0.00 N ATOM 0 H LYS A 194 4.647 15.189 -13.025 1.00 0.00 H new ATOM 0 HA LYS A 194 4.211 17.845 -11.705 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.351 16.897 -11.096 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.718 16.578 -12.780 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.924 18.546 -11.965 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.830 18.972 -13.265 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.174 19.809 -11.540 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.354 19.472 -10.289 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.960 21.041 -11.275 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.965 21.246 -12.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.546 23.106 -11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.203 22.108 -11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.446 22.214 -9.958 1.00 0.00 H new ATOM 557 N PHE A 195 4.328 18.966 -14.022 1.00 0.00 N ATOM 558 CA PHE A 195 3.775 19.685 -15.151 1.00 0.00 C ATOM 559 C PHE A 195 4.693 20.858 -15.466 1.00 0.00 C ATOM 560 O PHE A 195 5.536 21.237 -14.644 1.00 0.00 O ATOM 561 CB PHE A 195 2.389 20.212 -14.726 1.00 0.00 C ATOM 562 CG PHE A 195 2.457 21.146 -13.523 1.00 0.00 C ATOM 563 CD1 PHE A 195 2.543 22.539 -13.712 1.00 0.00 C ATOM 564 CD2 PHE A 195 2.507 20.624 -12.212 1.00 0.00 C ATOM 565 CE1 PHE A 195 2.693 23.395 -12.607 1.00 0.00 C ATOM 566 CE2 PHE A 195 2.662 21.482 -11.106 1.00 0.00 C ATOM 567 CZ PHE A 195 2.754 22.871 -11.304 1.00 0.00 C ATOM 0 H PHE A 195 4.805 19.585 -13.367 1.00 0.00 H new ATOM 0 HA PHE A 195 3.686 19.047 -16.030 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.933 20.739 -15.564 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.741 19.368 -14.489 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.494 22.951 -14.709 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.426 19.558 -12.056 1.00 0.00 H new ATOM 0 HE1 PHE A 195 2.762 24.462 -12.760 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.710 21.074 -10.107 1.00 0.00 H new ATOM 0 HZ PHE A 195 2.871 23.533 -10.458 1.00 0.00 H new ATOM 577 N LEU A 196 4.476 21.481 -16.619 1.00 0.00 N ATOM 578 CA LEU A 196 5.086 22.736 -17.016 1.00 0.00 C ATOM 579 C LEU A 196 4.018 23.446 -17.849 1.00 0.00 C ATOM 580 O LEU A 196 3.476 22.857 -18.785 1.00 0.00 O ATOM 581 CB LEU A 196 6.368 22.424 -17.813 1.00 0.00 C ATOM 582 CG LEU A 196 7.367 23.591 -17.917 1.00 0.00 C ATOM 583 CD1 LEU A 196 7.938 23.984 -16.544 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.535 23.169 -18.820 1.00 0.00 C ATOM 0 H LEU A 196 3.845 21.107 -17.328 1.00 0.00 H new ATOM 0 HA LEU A 196 5.389 23.372 -16.185 1.00 0.00 H new ATOM 0 HB2 LEU A 196 6.870 21.576 -17.348 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.086 22.115 -18.820 1.00 0.00 H new ATOM 0 HG LEU A 196 6.834 24.449 -18.328 1.00 0.00 H new ATOM 0 HD11 LEU A 196 8.638 24.811 -16.664 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.125 24.290 -15.886 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.456 23.130 -16.108 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.248 23.989 -18.900 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.030 22.298 -18.391 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.157 22.919 -19.811 1.00 0.00 H new ATOM 596 N HIS A 197 3.648 24.677 -17.486 1.00 0.00 N ATOM 597 CA HIS A 197 2.550 25.398 -18.146 1.00 0.00 C ATOM 598 C HIS A 197 2.971 26.025 -19.484 1.00 0.00 C ATOM 599 O HIS A 197 2.168 26.715 -20.122 1.00 0.00 O ATOM 600 CB HIS A 197 1.957 26.446 -17.190 1.00 0.00 C ATOM 601 CG HIS A 197 1.203 25.864 -16.014 1.00 0.00 C ATOM 602 ND1 HIS A 197 1.320 26.302 -14.691 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.247 24.886 -16.070 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.430 25.575 -13.985 1.00 0.00 C ATOM 605 NE2 HIS A 197 -0.214 24.710 -14.785 1.00 0.00 N ATOM 0 H HIS A 197 4.095 25.200 -16.733 1.00 0.00 H new ATOM 0 HA HIS A 197 1.777 24.669 -18.389 1.00 0.00 H new ATOM 0 HB2 HIS A 197 2.764 27.074 -16.813 1.00 0.00 H new ATOM 0 HB3 HIS A 197 1.285 27.094 -17.752 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.082 24.355 -16.951 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.259 25.675 -12.923 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.923 24.038 -14.491 1.00 0.00 H new ATOM 613 N TYR A 198 4.206 25.778 -19.915 1.00 0.00 N ATOM 614 CA TYR A 198 4.837 26.215 -21.153 1.00 0.00 C ATOM 615 C TYR A 198 5.800 25.102 -21.584 1.00 0.00 C ATOM 616 O TYR A 198 6.047 24.167 -20.819 1.00 0.00 O ATOM 617 CB TYR A 198 5.574 27.544 -20.908 1.00 0.00 C ATOM 618 CG TYR A 198 6.598 27.516 -19.782 1.00 0.00 C ATOM 619 CD1 TYR A 198 7.930 27.142 -20.048 1.00 0.00 C ATOM 620 CD2 TYR A 198 6.222 27.868 -18.471 1.00 0.00 C ATOM 621 CE1 TYR A 198 8.880 27.118 -19.010 1.00 0.00 C ATOM 622 CE2 TYR A 198 7.165 27.848 -17.429 1.00 0.00 C ATOM 623 CZ TYR A 198 8.503 27.475 -17.695 1.00 0.00 C ATOM 624 OH TYR A 198 9.435 27.468 -16.700 1.00 0.00 O ATOM 0 H TYR A 198 4.846 25.216 -19.354 1.00 0.00 H new ATOM 0 HA TYR A 198 4.107 26.391 -21.943 1.00 0.00 H new ATOM 0 HB2 TYR A 198 6.078 27.838 -21.829 1.00 0.00 H new ATOM 0 HB3 TYR A 198 4.836 28.316 -20.688 1.00 0.00 H new ATOM 0 HD1 TYR A 198 8.223 26.873 -21.052 1.00 0.00 H new ATOM 0 HD2 TYR A 198 5.202 28.155 -18.265 1.00 0.00 H new ATOM 0 HE1 TYR A 198 9.899 26.826 -19.218 1.00 0.00 H new ATOM 0 HE2 TYR A 198 6.868 28.117 -16.426 1.00 0.00 H new ATOM 0 HH TYR A 198 9.015 27.739 -15.857 1.00 0.00 H new ATOM 634 N LEU A 199 6.367 25.199 -22.787 1.00 0.00 N ATOM 635 CA LEU A 199 7.430 24.317 -23.255 1.00 0.00 C ATOM 636 C LEU A 199 8.351 25.179 -24.110 1.00 0.00 C ATOM 637 O LEU A 199 7.942 25.656 -25.173 1.00 0.00 O ATOM 638 CB LEU A 199 6.815 23.141 -24.040 1.00 0.00 C ATOM 639 CG LEU A 199 7.719 21.916 -24.282 1.00 0.00 C ATOM 640 CD1 LEU A 199 9.039 22.230 -24.999 1.00 0.00 C ATOM 641 CD2 LEU A 199 8.026 21.165 -22.980 1.00 0.00 C ATOM 0 H LEU A 199 6.095 25.904 -23.472 1.00 0.00 H new ATOM 0 HA LEU A 199 8.000 23.873 -22.439 1.00 0.00 H new ATOM 0 HB2 LEU A 199 5.925 22.806 -23.507 1.00 0.00 H new ATOM 0 HB3 LEU A 199 6.485 23.516 -25.009 1.00 0.00 H new ATOM 0 HG LEU A 199 7.132 21.285 -24.949 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.611 21.311 -25.127 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.828 22.665 -25.976 1.00 0.00 H new ATOM 0 HD13 LEU A 199 9.617 22.937 -24.404 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.666 20.309 -23.196 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.536 21.833 -22.286 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.095 20.818 -22.532 1.00 0.00 H new ATOM 653 N SER A 200 9.577 25.417 -23.644 1.00 0.00 N ATOM 654 CA SER A 200 10.510 26.367 -24.247 1.00 0.00 C ATOM 655 C SER A 200 11.824 25.697 -24.669 1.00 0.00 C ATOM 656 O SER A 200 12.501 26.197 -25.570 1.00 0.00 O ATOM 657 CB SER A 200 10.745 27.513 -23.252 1.00 0.00 C ATOM 658 OG SER A 200 10.962 27.018 -21.935 1.00 0.00 O ATOM 0 H SER A 200 9.956 24.946 -22.822 1.00 0.00 H new ATOM 0 HA SER A 200 10.076 26.765 -25.165 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.606 28.101 -23.568 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.884 28.182 -23.254 1.00 0.00 H new ATOM 0 HG SER A 200 10.141 27.118 -21.409 1.00 0.00 H new ATOM 664 N SER A 201 12.173 24.553 -24.072 1.00 0.00 N ATOM 665 CA SER A 201 13.422 23.847 -24.338 1.00 0.00 C ATOM 666 C SER A 201 13.509 23.323 -25.780 1.00 0.00 C ATOM 667 O SER A 201 14.605 23.253 -26.341 1.00 0.00 O ATOM 668 CB SER A 201 13.564 22.694 -23.331 1.00 0.00 C ATOM 669 OG SER A 201 13.255 23.135 -22.014 1.00 0.00 O ATOM 0 H SER A 201 11.584 24.088 -23.381 1.00 0.00 H new ATOM 0 HA SER A 201 14.244 24.553 -24.220 1.00 0.00 H new ATOM 0 HB2 SER A 201 12.900 21.876 -23.611 1.00 0.00 H new ATOM 0 HB3 SER A 201 14.581 22.303 -23.360 1.00 0.00 H new ATOM 0 HG SER A 201 13.349 22.387 -21.388 1.00 0.00 H new ATOM 675 N LYS A 202 12.367 22.963 -26.392 1.00 0.00 N ATOM 676 CA LYS A 202 12.267 22.413 -27.756 1.00 0.00 C ATOM 677 C LYS A 202 13.236 21.241 -28.019 1.00 0.00 C ATOM 678 O LYS A 202 13.600 20.984 -29.169 1.00 0.00 O ATOM 679 CB LYS A 202 12.363 23.566 -28.794 1.00 0.00 C ATOM 680 CG LYS A 202 11.006 24.152 -29.217 1.00 0.00 C ATOM 681 CD LYS A 202 10.306 25.005 -28.151 1.00 0.00 C ATOM 682 CE LYS A 202 9.015 25.579 -28.754 1.00 0.00 C ATOM 683 NZ LYS A 202 8.295 26.484 -27.827 1.00 0.00 N ATOM 0 H LYS A 202 11.459 23.050 -25.936 1.00 0.00 H new ATOM 0 HA LYS A 202 11.286 21.952 -27.869 1.00 0.00 H new ATOM 0 HB2 LYS A 202 12.976 24.365 -28.377 1.00 0.00 H new ATOM 0 HB3 LYS A 202 12.879 23.198 -29.681 1.00 0.00 H new ATOM 0 HG2 LYS A 202 11.153 24.761 -30.109 1.00 0.00 H new ATOM 0 HG3 LYS A 202 10.344 23.332 -29.496 1.00 0.00 H new ATOM 0 HD2 LYS A 202 10.078 24.401 -27.273 1.00 0.00 H new ATOM 0 HD3 LYS A 202 10.961 25.812 -27.821 1.00 0.00 H new ATOM 0 HE2 LYS A 202 9.257 26.122 -29.668 1.00 0.00 H new ATOM 0 HE3 LYS A 202 8.356 24.758 -29.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 7.299 26.557 -28.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 8.348 26.104 -26.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 8.733 27.427 -27.853 1.00 0.00 H new ATOM 697 N LYS A 203 13.651 20.502 -26.979 1.00 0.00 N ATOM 698 CA LYS A 203 14.602 19.387 -27.101 1.00 0.00 C ATOM 699 C LYS A 203 14.338 18.237 -26.124 1.00 0.00 C ATOM 700 O LYS A 203 15.001 17.205 -26.228 1.00 0.00 O ATOM 701 CB LYS A 203 16.045 19.919 -26.982 1.00 0.00 C ATOM 702 CG LYS A 203 16.438 20.380 -25.566 1.00 0.00 C ATOM 703 CD LYS A 203 17.853 20.987 -25.502 1.00 0.00 C ATOM 704 CE LYS A 203 17.911 22.523 -25.574 1.00 0.00 C ATOM 705 NZ LYS A 203 17.381 23.088 -26.842 1.00 0.00 N ATOM 0 H LYS A 203 13.334 20.663 -26.023 1.00 0.00 H new ATOM 0 HA LYS A 203 14.458 18.950 -28.089 1.00 0.00 H new ATOM 0 HB2 LYS A 203 16.735 19.138 -27.301 1.00 0.00 H new ATOM 0 HB3 LYS A 203 16.169 20.755 -27.671 1.00 0.00 H new ATOM 0 HG2 LYS A 203 15.716 21.118 -25.217 1.00 0.00 H new ATOM 0 HG3 LYS A 203 16.382 19.531 -24.885 1.00 0.00 H new ATOM 0 HD2 LYS A 203 18.328 20.665 -24.575 1.00 0.00 H new ATOM 0 HD3 LYS A 203 18.444 20.578 -26.322 1.00 0.00 H new ATOM 0 HE2 LYS A 203 17.346 22.937 -24.739 1.00 0.00 H new ATOM 0 HE3 LYS A 203 18.945 22.844 -25.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 17.800 24.026 -27.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 17.625 22.457 -27.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 16.347 23.178 -26.777 1.00 0.00 H new ATOM 719 N THR A 204 13.397 18.386 -25.195 1.00 0.00 N ATOM 720 CA THR A 204 13.129 17.429 -24.127 1.00 0.00 C ATOM 721 C THR A 204 11.629 17.488 -23.847 1.00 0.00 C ATOM 722 O THR A 204 11.109 18.562 -23.530 1.00 0.00 O ATOM 723 CB THR A 204 13.947 17.786 -22.864 1.00 0.00 C ATOM 724 OG1 THR A 204 14.131 19.193 -22.718 1.00 0.00 O ATOM 725 CG2 THR A 204 15.335 17.143 -22.869 1.00 0.00 C ATOM 0 H THR A 204 12.783 19.200 -25.164 1.00 0.00 H new ATOM 0 HA THR A 204 13.423 16.421 -24.419 1.00 0.00 H new ATOM 0 HB THR A 204 13.359 17.398 -22.032 1.00 0.00 H new ATOM 0 HG1 THR A 204 14.651 19.372 -21.907 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.869 17.424 -21.962 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.233 16.058 -22.909 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.893 17.488 -23.740 1.00 0.00 H new ATOM 733 N VAL A 205 10.941 16.352 -23.969 1.00 0.00 N ATOM 734 CA VAL A 205 9.531 16.209 -23.632 1.00 0.00 C ATOM 735 C VAL A 205 9.356 14.845 -22.963 1.00 0.00 C ATOM 736 O VAL A 205 9.917 13.854 -23.443 1.00 0.00 O ATOM 737 CB VAL A 205 8.636 16.371 -24.895 1.00 0.00 C ATOM 738 CG1 VAL A 205 8.845 17.737 -25.571 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.824 15.278 -25.967 1.00 0.00 C ATOM 0 H VAL A 205 11.361 15.489 -24.313 1.00 0.00 H new ATOM 0 HA VAL A 205 9.215 16.993 -22.944 1.00 0.00 H new ATOM 0 HB VAL A 205 7.623 16.279 -24.502 1.00 0.00 H new ATOM 0 HG11 VAL A 205 8.202 17.811 -26.448 1.00 0.00 H new ATOM 0 HG12 VAL A 205 8.594 18.532 -24.869 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.887 17.837 -25.875 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.159 15.475 -26.808 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.858 15.282 -26.313 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.588 14.304 -25.539 1.00 0.00 H new ATOM 749 N THR A 206 8.595 14.771 -21.869 1.00 0.00 N ATOM 750 CA THR A 206 8.197 13.476 -21.316 1.00 0.00 C ATOM 751 C THR A 206 6.905 13.066 -22.031 1.00 0.00 C ATOM 752 O THR A 206 6.833 11.965 -22.582 1.00 0.00 O ATOM 753 CB THR A 206 8.036 13.523 -19.783 1.00 0.00 C ATOM 754 OG1 THR A 206 8.930 14.444 -19.182 1.00 0.00 O ATOM 755 CG2 THR A 206 8.341 12.174 -19.136 1.00 0.00 C ATOM 0 H THR A 206 8.246 15.580 -21.355 1.00 0.00 H new ATOM 0 HA THR A 206 8.974 12.731 -21.488 1.00 0.00 H new ATOM 0 HB THR A 206 6.999 13.816 -19.621 1.00 0.00 H new ATOM 0 HG1 THR A 206 8.502 15.324 -19.122 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.215 12.252 -18.056 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.658 11.420 -19.527 1.00 0.00 H new ATOM 0 HG23 THR A 206 9.368 11.886 -19.362 1.00 0.00 H new ATOM 763 N HIS A 207 5.936 13.989 -22.133 1.00 0.00 N ATOM 764 CA HIS A 207 4.679 13.846 -22.868 1.00 0.00 C ATOM 765 C HIS A 207 4.209 15.259 -23.217 1.00 0.00 C ATOM 766 O HIS A 207 4.526 16.198 -22.480 1.00 0.00 O ATOM 767 CB HIS A 207 3.590 13.177 -21.996 1.00 0.00 C ATOM 768 CG HIS A 207 4.046 12.010 -21.148 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.662 12.102 -19.893 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.974 10.697 -21.505 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.951 10.843 -19.533 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.548 9.977 -20.478 1.00 0.00 N ATOM 0 H HIS A 207 6.016 14.900 -21.681 1.00 0.00 H new ATOM 0 HA HIS A 207 4.839 13.226 -23.750 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.163 13.934 -21.338 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.788 12.834 -22.650 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.550 10.298 -22.415 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.440 10.564 -18.611 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.649 8.963 -20.442 1.00 0.00 H new ATOM 780 N ILE A 208 3.419 15.420 -24.279 1.00 0.00 N ATOM 781 CA ILE A 208 2.733 16.670 -24.595 1.00 0.00 C ATOM 782 C ILE A 208 1.283 16.276 -24.837 1.00 0.00 C ATOM 783 O ILE A 208 1.025 15.483 -25.737 1.00 0.00 O ATOM 784 CB ILE A 208 3.339 17.362 -25.845 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.866 17.588 -25.782 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.599 18.686 -26.128 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.332 18.630 -24.762 1.00 0.00 C ATOM 0 H ILE A 208 3.236 14.675 -24.952 1.00 0.00 H new ATOM 0 HA ILE A 208 2.833 17.393 -23.786 1.00 0.00 H new ATOM 0 HB ILE A 208 3.192 16.666 -26.671 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.348 16.638 -25.552 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.213 17.891 -26.770 1.00 0.00 H new ATOM 0 HG21 ILE A 208 3.032 19.164 -27.007 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.544 18.482 -26.309 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.698 19.349 -25.269 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.418 18.713 -24.797 1.00 0.00 H new ATOM 0 HD12 ILE A 208 4.886 19.596 -24.999 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.024 18.324 -23.762 1.00 0.00 H new ATOM 799 N VAL A 209 0.333 16.793 -24.060 1.00 0.00 N ATOM 800 CA VAL A 209 -1.079 16.584 -24.347 1.00 0.00 C ATOM 801 C VAL A 209 -1.493 17.717 -25.290 1.00 0.00 C ATOM 802 O VAL A 209 -1.173 18.884 -25.042 1.00 0.00 O ATOM 803 CB VAL A 209 -1.904 16.509 -23.045 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.365 16.127 -23.348 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.318 15.452 -22.089 1.00 0.00 C ATOM 0 H VAL A 209 0.517 17.357 -23.231 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.268 15.627 -24.834 1.00 0.00 H new ATOM 0 HB VAL A 209 -1.867 17.493 -22.578 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.929 16.080 -22.417 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.809 16.877 -24.003 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.392 15.154 -23.839 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.914 15.415 -21.177 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.334 14.475 -22.573 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.290 15.717 -21.840 1.00 0.00 H new ATOM 815 N ALA A 210 -2.180 17.389 -26.382 1.00 0.00 N ATOM 816 CA ALA A 210 -2.685 18.352 -27.348 1.00 0.00 C ATOM 817 C ALA A 210 -3.935 17.780 -28.013 1.00 0.00 C ATOM 818 O ALA A 210 -4.121 16.565 -28.074 1.00 0.00 O ATOM 819 CB ALA A 210 -1.612 18.648 -28.406 1.00 0.00 C ATOM 0 H ALA A 210 -2.404 16.423 -26.622 1.00 0.00 H new ATOM 0 HA ALA A 210 -2.936 19.283 -26.840 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -1.999 19.370 -29.125 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.726 19.058 -27.921 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.348 17.726 -28.924 1.00 0.00 H new ATOM 825 N SER A 211 -4.771 18.667 -28.545 1.00 0.00 N ATOM 826 CA SER A 211 -6.019 18.333 -29.224 1.00 0.00 C ATOM 827 C SER A 211 -6.378 19.482 -30.188 1.00 0.00 C ATOM 828 O SER A 211 -7.553 19.729 -30.468 1.00 0.00 O ATOM 829 CB SER A 211 -7.072 18.105 -28.122 1.00 0.00 C ATOM 830 OG SER A 211 -8.262 17.498 -28.589 1.00 0.00 O ATOM 0 H SER A 211 -4.592 19.671 -28.514 1.00 0.00 H new ATOM 0 HA SER A 211 -5.952 17.430 -29.831 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.638 17.480 -27.341 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.319 19.063 -27.664 1.00 0.00 H new ATOM 0 HG SER A 211 -8.562 17.951 -29.404 1.00 0.00 H new ATOM 836 N ASN A 212 -5.370 20.225 -30.664 1.00 0.00 N ATOM 837 CA ASN A 212 -5.533 21.494 -31.379 1.00 0.00 C ATOM 838 C ASN A 212 -4.312 21.879 -32.238 1.00 0.00 C ATOM 839 O ASN A 212 -4.166 23.059 -32.574 1.00 0.00 O ATOM 840 CB ASN A 212 -5.754 22.586 -30.305 1.00 0.00 C ATOM 841 CG ASN A 212 -4.598 22.696 -29.301 1.00 0.00 C ATOM 842 OD1 ASN A 212 -3.505 22.162 -29.486 1.00 0.00 O ATOM 843 ND2 ASN A 212 -4.823 23.325 -28.168 1.00 0.00 N ATOM 0 H ASN A 212 -4.393 19.951 -30.559 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.372 21.395 -32.068 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -5.890 23.548 -30.798 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -6.676 22.372 -29.764 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -4.095 23.366 -27.454 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -5.725 23.772 -28.003 1.00 0.00 H new ATOM 850 N LEU A 213 -3.418 20.942 -32.588 1.00 0.00 N ATOM 851 CA LEU A 213 -2.120 21.262 -33.199 1.00 0.00 C ATOM 852 C LEU A 213 -1.855 20.376 -34.427 1.00 0.00 C ATOM 853 O LEU A 213 -2.017 19.159 -34.311 1.00 0.00 O ATOM 854 CB LEU A 213 -1.042 21.067 -32.115 1.00 0.00 C ATOM 855 CG LEU A 213 0.353 21.619 -32.461 1.00 0.00 C ATOM 856 CD1 LEU A 213 0.379 23.147 -32.605 1.00 0.00 C ATOM 857 CD2 LEU A 213 1.313 21.234 -31.333 1.00 0.00 C ATOM 0 H LEU A 213 -3.575 19.943 -32.456 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.107 22.291 -33.557 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.385 21.544 -31.197 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.950 20.001 -31.906 1.00 0.00 H new ATOM 0 HG LEU A 213 0.643 21.193 -33.421 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.390 23.472 -32.849 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.301 23.449 -33.401 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.067 23.606 -31.667 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.309 21.615 -31.557 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.963 21.664 -30.395 1.00 0.00 H new ATOM 0 HD23 LEU A 213 1.352 20.148 -31.243 1.00 0.00 H new ATOM 869 N PRO A 214 -1.462 20.937 -35.593 1.00 0.00 N ATOM 870 CA PRO A 214 -1.138 20.177 -36.802 1.00 0.00 C ATOM 871 C PRO A 214 -0.052 19.122 -36.566 1.00 0.00 C ATOM 872 O PRO A 214 1.129 19.447 -36.394 1.00 0.00 O ATOM 873 CB PRO A 214 -0.724 21.207 -37.868 1.00 0.00 C ATOM 874 CG PRO A 214 -1.422 22.480 -37.417 1.00 0.00 C ATOM 875 CD PRO A 214 -1.392 22.361 -35.895 1.00 0.00 C ATOM 0 HA PRO A 214 -2.005 19.604 -37.131 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.358 21.334 -37.906 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -1.044 20.905 -38.865 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -0.900 23.372 -37.763 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.441 22.539 -37.798 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.481 22.800 -35.489 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -2.230 22.895 -35.447 1.00 0.00 H new ATOM 883 N LEU A 215 -0.451 17.850 -36.597 1.00 0.00 N ATOM 884 CA LEU A 215 0.429 16.701 -36.378 1.00 0.00 C ATOM 885 C LEU A 215 1.614 16.667 -37.346 1.00 0.00 C ATOM 886 O LEU A 215 2.740 16.405 -36.918 1.00 0.00 O ATOM 887 CB LEU A 215 -0.377 15.388 -36.401 1.00 0.00 C ATOM 888 CG LEU A 215 -0.954 14.866 -37.739 1.00 0.00 C ATOM 889 CD1 LEU A 215 -1.697 13.550 -37.473 1.00 0.00 C ATOM 890 CD2 LEU A 215 -1.939 15.828 -38.423 1.00 0.00 C ATOM 0 H LEU A 215 -1.418 17.583 -36.780 1.00 0.00 H new ATOM 0 HA LEU A 215 0.865 16.812 -35.385 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.264 14.605 -35.995 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.212 15.506 -35.710 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.103 14.747 -38.410 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.110 13.170 -38.408 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.004 12.818 -37.058 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.506 13.726 -36.764 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.295 15.384 -39.353 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.786 16.012 -37.762 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.436 16.770 -38.640 1.00 0.00 H new ATOM 902 N LYS A 216 1.392 16.984 -38.626 1.00 0.00 N ATOM 903 CA LYS A 216 2.443 16.934 -39.640 1.00 0.00 C ATOM 904 C LYS A 216 3.527 17.961 -39.331 1.00 0.00 C ATOM 905 O LYS A 216 4.711 17.629 -39.328 1.00 0.00 O ATOM 906 CB LYS A 216 1.823 17.132 -41.035 1.00 0.00 C ATOM 907 CG LYS A 216 2.853 16.902 -42.153 1.00 0.00 C ATOM 908 CD LYS A 216 2.219 17.088 -43.536 1.00 0.00 C ATOM 909 CE LYS A 216 3.246 16.990 -44.677 1.00 0.00 C ATOM 910 NZ LYS A 216 3.805 15.623 -44.845 1.00 0.00 N ATOM 0 H LYS A 216 0.484 17.280 -38.984 1.00 0.00 H new ATOM 0 HA LYS A 216 2.924 15.956 -39.629 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.987 16.444 -41.163 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.420 18.141 -41.114 1.00 0.00 H new ATOM 0 HG2 LYS A 216 3.684 17.597 -42.034 1.00 0.00 H new ATOM 0 HG3 LYS A 216 3.265 15.896 -42.071 1.00 0.00 H new ATOM 0 HD2 LYS A 216 1.447 16.333 -43.682 1.00 0.00 H new ATOM 0 HD3 LYS A 216 1.727 18.060 -43.578 1.00 0.00 H new ATOM 0 HE2 LYS A 216 2.774 17.300 -45.609 1.00 0.00 H new ATOM 0 HE3 LYS A 216 4.061 17.688 -44.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 4.490 15.622 -45.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 4.282 15.333 -43.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 3.035 14.957 -45.057 1.00 0.00 H new ATOM 924 N LYS A 217 3.141 19.200 -39.008 1.00 0.00 N ATOM 925 CA LYS A 217 4.104 20.241 -38.664 1.00 0.00 C ATOM 926 C LYS A 217 4.816 19.891 -37.363 1.00 0.00 C ATOM 927 O LYS A 217 6.015 20.130 -37.250 1.00 0.00 O ATOM 928 CB LYS A 217 3.399 21.600 -38.559 1.00 0.00 C ATOM 929 CG LYS A 217 4.380 22.750 -38.272 1.00 0.00 C ATOM 930 CD LYS A 217 5.442 23.017 -39.351 1.00 0.00 C ATOM 931 CE LYS A 217 4.830 23.336 -40.725 1.00 0.00 C ATOM 932 NZ LYS A 217 5.865 23.525 -41.768 1.00 0.00 N ATOM 0 H LYS A 217 2.167 19.502 -38.979 1.00 0.00 H new ATOM 0 HA LYS A 217 4.853 20.307 -39.453 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.868 21.803 -39.489 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.651 21.558 -37.767 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.804 23.663 -38.124 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.891 22.539 -37.332 1.00 0.00 H new ATOM 0 HD2 LYS A 217 6.071 23.850 -39.037 1.00 0.00 H new ATOM 0 HD3 LYS A 217 6.089 22.145 -39.441 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.162 22.527 -41.020 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.223 24.238 -40.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 5.407 23.637 -42.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 6.424 24.375 -41.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 6.492 22.695 -41.789 1.00 0.00 H new ATOM 946 N ARG A 218 4.121 19.307 -36.385 1.00 0.00 N ATOM 947 CA ARG A 218 4.770 18.897 -35.143 1.00 0.00 C ATOM 948 C ARG A 218 5.858 17.858 -35.424 1.00 0.00 C ATOM 949 O ARG A 218 6.943 17.937 -34.846 1.00 0.00 O ATOM 950 CB ARG A 218 3.713 18.385 -34.157 1.00 0.00 C ATOM 951 CG ARG A 218 4.186 18.472 -32.701 1.00 0.00 C ATOM 952 CD ARG A 218 4.368 19.923 -32.221 1.00 0.00 C ATOM 953 NE ARG A 218 5.770 20.387 -32.229 1.00 0.00 N ATOM 954 CZ ARG A 218 6.166 21.639 -31.937 1.00 0.00 C ATOM 955 NH1 ARG A 218 7.453 21.902 -31.764 1.00 0.00 N ATOM 956 NH2 ARG A 218 5.283 22.627 -31.826 1.00 0.00 N ATOM 0 H ARG A 218 3.121 19.110 -36.429 1.00 0.00 H new ATOM 0 HA ARG A 218 5.265 19.754 -34.685 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.798 18.965 -34.275 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.467 17.350 -34.396 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.464 17.969 -32.058 1.00 0.00 H new ATOM 0 HG3 ARG A 218 5.131 17.938 -32.598 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.774 20.582 -32.855 1.00 0.00 H new ATOM 0 HD3 ARG A 218 3.972 20.013 -31.209 1.00 0.00 H new ATOM 0 HE ARG A 218 6.491 19.708 -32.474 1.00 0.00 H new ATOM 0 HH11 ARG A 218 8.142 21.155 -31.852 1.00 0.00 H new ATOM 0 HH12 ARG A 218 7.754 22.851 -31.543 1.00 0.00 H new ATOM 0 HH21 ARG A 218 4.290 22.441 -31.963 1.00 0.00 H new ATOM 0 HH22 ARG A 218 5.599 23.571 -31.604 1.00 0.00 H new ATOM 970 N ILE A 219 5.596 16.931 -36.342 1.00 0.00 N ATOM 971 CA ILE A 219 6.556 15.935 -36.801 1.00 0.00 C ATOM 972 C ILE A 219 7.680 16.583 -37.630 1.00 0.00 C ATOM 973 O ILE A 219 8.806 16.094 -37.571 1.00 0.00 O ATOM 974 CB ILE A 219 5.774 14.807 -37.522 1.00 0.00 C ATOM 975 CG1 ILE A 219 5.053 13.897 -36.496 1.00 0.00 C ATOM 976 CG2 ILE A 219 6.609 13.965 -38.502 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.955 13.044 -35.587 1.00 0.00 C ATOM 0 H ILE A 219 4.687 16.851 -36.798 1.00 0.00 H new ATOM 0 HA ILE A 219 7.083 15.477 -35.964 1.00 0.00 H new ATOM 0 HB ILE A 219 5.039 15.321 -38.141 1.00 0.00 H new ATOM 0 HG12 ILE A 219 4.426 14.525 -35.863 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.387 13.228 -37.041 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.977 13.203 -38.957 1.00 0.00 H new ATOM 0 HG22 ILE A 219 7.017 14.610 -39.280 1.00 0.00 H new ATOM 0 HG23 ILE A 219 7.426 13.485 -37.964 1.00 0.00 H new ATOM 0 HD11 ILE A 219 5.336 12.451 -34.913 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.564 12.379 -36.199 1.00 0.00 H new ATOM 0 HD13 ILE A 219 6.604 13.696 -35.003 1.00 0.00 H new ATOM 989 N GLU A 220 7.440 17.690 -38.343 1.00 0.00 N ATOM 990 CA GLU A 220 8.510 18.451 -38.998 1.00 0.00 C ATOM 991 C GLU A 220 9.426 19.125 -37.964 1.00 0.00 C ATOM 992 O GLU A 220 10.647 19.100 -38.132 1.00 0.00 O ATOM 993 CB GLU A 220 7.943 19.502 -39.964 1.00 0.00 C ATOM 994 CG GLU A 220 7.379 18.903 -41.262 1.00 0.00 C ATOM 995 CD GLU A 220 6.647 19.961 -42.110 1.00 0.00 C ATOM 996 OE1 GLU A 220 5.553 19.664 -42.643 1.00 0.00 O ATOM 997 OE2 GLU A 220 7.147 21.102 -42.248 1.00 0.00 O ATOM 0 H GLU A 220 6.508 18.080 -38.481 1.00 0.00 H new ATOM 0 HA GLU A 220 9.101 17.740 -39.575 1.00 0.00 H new ATOM 0 HB2 GLU A 220 7.155 20.060 -39.459 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.729 20.215 -40.214 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.191 18.469 -41.845 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.692 18.092 -41.020 1.00 0.00 H new ATOM 1004 N PHE A 221 8.869 19.698 -36.886 1.00 0.00 N ATOM 1005 CA PHE A 221 9.663 20.206 -35.762 1.00 0.00 C ATOM 1006 C PHE A 221 10.389 19.061 -35.042 1.00 0.00 C ATOM 1007 O PHE A 221 11.477 19.268 -34.501 1.00 0.00 O ATOM 1008 CB PHE A 221 8.793 21.007 -34.782 1.00 0.00 C ATOM 1009 CG PHE A 221 8.320 22.364 -35.278 1.00 0.00 C ATOM 1010 CD1 PHE A 221 6.948 22.687 -35.279 1.00 0.00 C ATOM 1011 CD2 PHE A 221 9.263 23.334 -35.672 1.00 0.00 C ATOM 1012 CE1 PHE A 221 6.526 23.973 -35.667 1.00 0.00 C ATOM 1013 CE2 PHE A 221 8.836 24.611 -36.084 1.00 0.00 C ATOM 1014 CZ PHE A 221 7.469 24.930 -36.081 1.00 0.00 C ATOM 0 H PHE A 221 7.863 19.821 -36.771 1.00 0.00 H new ATOM 0 HA PHE A 221 10.416 20.883 -36.166 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.918 20.408 -34.528 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.357 21.154 -33.861 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.220 21.947 -34.982 1.00 0.00 H new ATOM 0 HD2 PHE A 221 10.317 23.097 -35.658 1.00 0.00 H new ATOM 0 HE1 PHE A 221 5.476 24.225 -35.647 1.00 0.00 H new ATOM 0 HE2 PHE A 221 9.561 25.346 -36.403 1.00 0.00 H new ATOM 0 HZ PHE A 221 7.142 25.910 -36.396 1.00 0.00 H new ATOM 1024 N ALA A 222 9.808 17.854 -35.083 1.00 0.00 N ATOM 1025 CA ALA A 222 10.416 16.585 -34.668 1.00 0.00 C ATOM 1026 C ALA A 222 10.878 16.521 -33.198 1.00 0.00 C ATOM 1027 O ALA A 222 11.760 15.721 -32.868 1.00 0.00 O ATOM 1028 CB ALA A 222 11.570 16.248 -35.627 1.00 0.00 C ATOM 0 H ALA A 222 8.854 17.732 -35.423 1.00 0.00 H new ATOM 0 HA ALA A 222 9.627 15.835 -34.726 1.00 0.00 H new ATOM 0 HB1 ALA A 222 12.029 15.306 -35.327 1.00 0.00 H new ATOM 0 HB2 ALA A 222 11.184 16.157 -36.642 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.316 17.042 -35.592 1.00 0.00 H new ATOM 1034 N ASN A 223 10.325 17.359 -32.317 1.00 0.00 N ATOM 1035 CA ASN A 223 10.824 17.546 -30.948 1.00 0.00 C ATOM 1036 C ASN A 223 9.744 17.434 -29.872 1.00 0.00 C ATOM 1037 O ASN A 223 10.091 17.253 -28.706 1.00 0.00 O ATOM 1038 CB ASN A 223 11.580 18.881 -30.838 1.00 0.00 C ATOM 1039 CG ASN A 223 10.787 20.110 -31.275 1.00 0.00 C ATOM 1040 OD1 ASN A 223 9.574 20.073 -31.474 1.00 0.00 O ATOM 1041 ND2 ASN A 223 11.469 21.222 -31.481 1.00 0.00 N ATOM 0 H ASN A 223 9.510 17.933 -32.534 1.00 0.00 H new ATOM 0 HA ASN A 223 11.510 16.721 -30.755 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.894 19.019 -29.803 1.00 0.00 H new ATOM 0 HB3 ASN A 223 12.486 18.819 -31.441 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.990 22.061 -31.808 1.00 0.00 H new ATOM 0 HD22 ASN A 223 12.475 21.242 -31.313 1.00 0.00 H new ATOM 1048 N TYR A 224 8.461 17.509 -30.232 1.00 0.00 N ATOM 1049 CA TYR A 224 7.351 17.191 -29.336 1.00 0.00 C ATOM 1050 C TYR A 224 6.860 15.787 -29.695 1.00 0.00 C ATOM 1051 O TYR A 224 7.116 15.285 -30.795 1.00 0.00 O ATOM 1052 CB TYR A 224 6.200 18.199 -29.503 1.00 0.00 C ATOM 1053 CG TYR A 224 6.362 19.608 -28.952 1.00 0.00 C ATOM 1054 CD1 TYR A 224 5.200 20.369 -28.708 1.00 0.00 C ATOM 1055 CD2 TYR A 224 7.623 20.200 -28.740 1.00 0.00 C ATOM 1056 CE1 TYR A 224 5.292 21.707 -28.287 1.00 0.00 C ATOM 1057 CE2 TYR A 224 7.725 21.537 -28.328 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.561 22.303 -28.101 1.00 0.00 C ATOM 1059 OH TYR A 224 6.669 23.610 -27.729 1.00 0.00 O ATOM 0 H TYR A 224 8.162 17.795 -31.164 1.00 0.00 H new ATOM 0 HA TYR A 224 7.686 17.240 -28.300 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.992 18.286 -30.569 1.00 0.00 H new ATOM 0 HB3 TYR A 224 5.314 17.765 -29.039 1.00 0.00 H new ATOM 0 HD1 TYR A 224 4.228 19.919 -28.846 1.00 0.00 H new ATOM 0 HD2 TYR A 224 8.520 19.619 -28.896 1.00 0.00 H new ATOM 0 HE1 TYR A 224 4.394 22.279 -28.106 1.00 0.00 H new ATOM 0 HE2 TYR A 224 8.698 21.982 -28.184 1.00 0.00 H new ATOM 0 HH TYR A 224 5.891 23.862 -27.189 1.00 0.00 H new ATOM 1069 N LYS A 225 6.086 15.176 -28.802 1.00 0.00 N ATOM 1070 CA LYS A 225 5.366 13.934 -29.054 1.00 0.00 C ATOM 1071 C LYS A 225 3.969 14.119 -28.485 1.00 0.00 C ATOM 1072 O LYS A 225 3.762 14.019 -27.277 1.00 0.00 O ATOM 1073 CB LYS A 225 6.141 12.713 -28.540 1.00 0.00 C ATOM 1074 CG LYS A 225 6.466 12.651 -27.036 1.00 0.00 C ATOM 1075 CD LYS A 225 7.821 11.960 -26.787 1.00 0.00 C ATOM 1076 CE LYS A 225 8.002 11.675 -25.291 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.363 11.189 -24.957 1.00 0.00 N ATOM 0 H LYS A 225 5.939 15.541 -27.861 1.00 0.00 H new ATOM 0 HA LYS A 225 5.270 13.719 -30.118 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.569 11.821 -28.796 1.00 0.00 H new ATOM 0 HB3 LYS A 225 7.081 12.658 -29.089 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.488 13.660 -26.624 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.677 12.110 -26.513 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.872 11.029 -27.351 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.632 12.594 -27.145 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.797 12.584 -24.726 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.269 10.932 -24.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.292 10.309 -24.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.892 11.008 -25.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.860 11.909 -24.395 1.00 0.00 H new ATOM 1091 N VAL A 226 3.065 14.565 -29.350 1.00 0.00 N ATOM 1092 CA VAL A 226 1.716 14.935 -28.966 1.00 0.00 C ATOM 1093 C VAL A 226 0.866 13.685 -28.718 1.00 0.00 C ATOM 1094 O VAL A 226 0.956 12.680 -29.431 1.00 0.00 O ATOM 1095 CB VAL A 226 1.096 15.901 -29.996 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.630 17.319 -29.761 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.363 15.517 -31.459 1.00 0.00 C ATOM 0 H VAL A 226 3.254 14.679 -30.346 1.00 0.00 H new ATOM 0 HA VAL A 226 1.749 15.480 -28.022 1.00 0.00 H new ATOM 0 HB VAL A 226 0.018 15.845 -29.843 1.00 0.00 H new ATOM 0 HG11 VAL A 226 1.190 17.999 -30.490 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.366 17.645 -28.755 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.715 17.322 -29.870 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.893 16.247 -32.118 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.438 15.502 -31.641 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.948 14.529 -31.657 1.00 0.00 H new ATOM 1107 N VAL A 227 0.023 13.775 -27.698 1.00 0.00 N ATOM 1108 CA VAL A 227 -0.787 12.713 -27.130 1.00 0.00 C ATOM 1109 C VAL A 227 -2.213 13.251 -27.015 1.00 0.00 C ATOM 1110 O VAL A 227 -2.416 14.413 -26.644 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.209 12.334 -25.748 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.026 11.222 -25.091 1.00 0.00 C ATOM 1113 CG2 VAL A 227 1.267 11.911 -25.821 1.00 0.00 C ATOM 0 H VAL A 227 -0.121 14.660 -27.212 1.00 0.00 H new ATOM 0 HA VAL A 227 -0.786 11.816 -27.749 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.270 13.236 -25.139 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.594 10.978 -24.120 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.054 11.557 -24.957 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.013 10.337 -25.727 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.622 11.656 -24.823 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.365 11.044 -26.474 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.862 12.733 -26.218 1.00 0.00 H new ATOM 1123 N SER A 228 -3.198 12.418 -27.336 1.00 0.00 N ATOM 1124 CA SER A 228 -4.601 12.777 -27.208 1.00 0.00 C ATOM 1125 C SER A 228 -5.011 12.675 -25.729 1.00 0.00 C ATOM 1126 O SER A 228 -4.485 11.811 -25.017 1.00 0.00 O ATOM 1127 CB SER A 228 -5.444 11.830 -28.069 1.00 0.00 C ATOM 1128 OG SER A 228 -4.984 11.849 -29.413 1.00 0.00 O ATOM 0 H SER A 228 -3.043 11.475 -27.692 1.00 0.00 H new ATOM 0 HA SER A 228 -4.764 13.799 -27.550 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.386 10.817 -27.671 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.492 12.128 -28.031 1.00 0.00 H new ATOM 0 HG SER A 228 -5.528 11.239 -29.954 1.00 0.00 H new ATOM 1134 N PRO A 229 -5.978 13.480 -25.246 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.487 13.385 -23.879 1.00 0.00 C ATOM 1136 C PRO A 229 -6.933 11.975 -23.460 1.00 0.00 C ATOM 1137 O PRO A 229 -6.916 11.669 -22.267 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.646 14.385 -23.800 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.260 15.435 -24.835 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.576 14.617 -25.928 1.00 0.00 C ATOM 0 HA PRO A 229 -5.685 13.615 -23.177 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.601 13.916 -24.037 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.741 14.816 -22.803 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.133 15.964 -25.216 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.590 16.186 -24.416 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.294 14.290 -26.681 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -5.819 15.207 -26.444 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.332 11.108 -24.401 1.00 0.00 N ATOM 1149 CA ASP A 230 -7.823 9.772 -24.060 1.00 0.00 C ATOM 1150 C ASP A 230 -6.794 8.960 -23.270 1.00 0.00 C ATOM 1151 O ASP A 230 -7.162 8.316 -22.292 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.272 8.989 -25.297 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.193 7.837 -24.862 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -8.732 6.683 -24.730 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -10.407 8.094 -24.664 1.00 0.00 O ATOM 0 H ASP A 230 -7.323 11.310 -25.401 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.692 9.929 -23.422 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -8.797 9.648 -25.988 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.405 8.596 -25.828 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.502 9.057 -23.617 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.423 8.414 -22.868 1.00 0.00 C ATOM 1162 C TRP A 231 -4.456 8.757 -21.377 1.00 0.00 C ATOM 1163 O TRP A 231 -4.451 7.848 -20.546 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.072 8.844 -23.440 1.00 0.00 C ATOM 1165 CG TRP A 231 -1.884 8.640 -22.547 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.240 7.479 -22.306 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.175 9.644 -21.761 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.139 7.718 -21.507 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.042 9.044 -21.147 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.383 11.016 -21.527 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.876 9.790 -20.396 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.473 11.779 -20.771 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.665 11.167 -20.217 1.00 0.00 C ATOM 0 H TRP A 231 -5.180 9.586 -24.428 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.565 7.338 -22.968 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -2.902 8.297 -24.368 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.129 9.901 -23.699 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.540 6.511 -22.680 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.523 6.998 -21.218 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.260 11.494 -21.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.739 9.310 -19.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.649 12.833 -20.617 1.00 0.00 H new ATOM 0 HH2 TRP A 231 1.376 11.755 -19.655 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.456 10.048 -21.023 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.334 10.476 -19.629 1.00 0.00 C ATOM 1186 C ILE A 232 -5.603 10.080 -18.883 1.00 0.00 C ATOM 1187 O ILE A 232 -5.531 9.549 -17.773 1.00 0.00 O ATOM 1188 CB ILE A 232 -3.970 11.984 -19.493 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.389 12.574 -18.123 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.508 12.899 -20.615 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.507 13.739 -17.676 1.00 0.00 C ATOM 0 H ILE A 232 -4.540 10.816 -21.689 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.492 9.962 -19.165 1.00 0.00 H new ATOM 0 HB ILE A 232 -2.884 11.978 -19.583 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.424 12.911 -18.181 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.352 11.788 -17.369 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.199 13.927 -20.426 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.109 12.571 -21.575 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.596 12.846 -20.637 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.853 14.107 -16.710 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.475 13.401 -17.587 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.564 14.541 -18.412 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.755 10.297 -19.515 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.043 9.972 -18.922 1.00 0.00 C ATOM 1205 C VAL A 233 -8.098 8.463 -18.658 1.00 0.00 C ATOM 1206 O VAL A 233 -8.575 8.050 -17.597 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.187 10.495 -19.822 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.576 10.030 -19.353 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.197 12.035 -19.851 1.00 0.00 C ATOM 0 H VAL A 233 -6.818 10.702 -20.449 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.172 10.469 -17.961 1.00 0.00 H new ATOM 0 HB VAL A 233 -8.993 10.085 -20.813 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.338 10.428 -20.023 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.617 8.941 -19.362 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.758 10.391 -18.341 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.009 12.382 -20.490 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.342 12.417 -18.840 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.247 12.398 -20.243 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.579 7.630 -19.569 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.681 6.182 -19.416 1.00 0.00 C ATOM 1221 C ASP A 234 -6.625 5.659 -18.450 1.00 0.00 C ATOM 1222 O ASP A 234 -6.906 4.742 -17.685 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.605 5.441 -20.752 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.186 4.022 -20.594 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -7.421 3.033 -20.607 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -9.431 3.895 -20.487 1.00 0.00 O ATOM 0 H ASP A 234 -7.090 7.935 -20.410 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.668 5.982 -18.998 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.159 5.988 -21.514 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.570 5.385 -21.089 1.00 0.00 H new ATOM 1231 N SER A 235 -5.439 6.273 -18.410 1.00 0.00 N ATOM 1232 CA SER A 235 -4.408 5.969 -17.423 1.00 0.00 C ATOM 1233 C SER A 235 -4.939 6.232 -16.007 1.00 0.00 C ATOM 1234 O SER A 235 -4.837 5.372 -15.131 1.00 0.00 O ATOM 1235 CB SER A 235 -3.144 6.785 -17.744 1.00 0.00 C ATOM 1236 OG SER A 235 -2.599 6.382 -18.994 1.00 0.00 O ATOM 0 H SER A 235 -5.168 7.002 -19.070 1.00 0.00 H new ATOM 0 HA SER A 235 -4.140 4.913 -17.466 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.386 7.847 -17.771 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.404 6.647 -16.956 1.00 0.00 H new ATOM 0 HG SER A 235 -3.102 6.804 -19.722 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.581 7.383 -15.791 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.240 7.709 -14.529 1.00 0.00 C ATOM 1244 C VAL A 236 -7.325 6.668 -14.220 1.00 0.00 C ATOM 1245 O VAL A 236 -7.339 6.122 -13.114 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.758 9.163 -14.591 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.772 9.490 -13.485 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.590 10.155 -14.478 1.00 0.00 C ATOM 0 H VAL A 236 -5.657 8.118 -16.494 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.539 7.662 -13.695 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.260 9.258 -15.554 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.097 10.526 -13.584 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.634 8.829 -13.575 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.306 9.348 -12.510 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.973 11.175 -14.524 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -5.074 10.003 -13.530 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.893 9.992 -15.300 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.203 6.341 -15.180 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.284 5.373 -14.957 1.00 0.00 C ATOM 1260 C LYS A 237 -8.724 4.003 -14.561 1.00 0.00 C ATOM 1261 O LYS A 237 -9.240 3.367 -13.642 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.170 5.317 -16.220 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.235 4.203 -16.219 1.00 0.00 C ATOM 1264 CD LYS A 237 -10.777 2.931 -16.952 1.00 0.00 C ATOM 1265 CE LYS A 237 -11.773 1.803 -16.672 1.00 0.00 C ATOM 1266 NZ LYS A 237 -11.369 0.545 -17.338 1.00 0.00 N ATOM 0 H LYS A 237 -8.184 6.735 -16.121 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.905 5.692 -14.120 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.671 6.278 -16.337 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.528 5.184 -17.091 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.488 3.951 -15.189 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.145 4.578 -16.688 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -10.713 3.118 -18.024 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -9.780 2.643 -16.618 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.846 1.639 -15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.764 2.097 -17.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -11.986 -0.230 -17.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -11.454 0.655 -18.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -10.383 0.324 -17.093 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.685 3.534 -15.245 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.152 2.188 -15.072 1.00 0.00 C ATOM 1282 C GLU A 238 -6.180 2.103 -13.878 1.00 0.00 C ATOM 1283 O GLU A 238 -5.772 1.006 -13.484 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.478 1.759 -16.391 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.429 0.232 -16.597 1.00 0.00 C ATOM 1286 CD GLU A 238 -7.766 -0.364 -17.087 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -8.833 -0.108 -16.480 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -7.762 -1.133 -18.075 1.00 0.00 O ATOM 0 H GLU A 238 -7.184 4.084 -15.943 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.967 1.503 -14.840 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -7.013 2.212 -17.226 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.462 2.152 -16.413 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.648 -0.005 -17.319 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.150 -0.245 -15.658 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.812 3.255 -13.300 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.742 3.398 -12.317 1.00 0.00 C ATOM 1297 C ALA A 239 -3.465 2.695 -12.808 1.00 0.00 C ATOM 1298 O ALA A 239 -2.859 1.883 -12.098 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.210 2.959 -10.921 1.00 0.00 C ATOM 0 H ALA A 239 -6.270 4.140 -13.515 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.482 4.451 -12.212 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.393 3.076 -10.210 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.053 3.575 -10.610 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.517 1.913 -10.952 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.064 2.967 -14.053 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.845 2.460 -14.673 1.00 0.00 C ATOM 1307 C ARG A 240 -1.382 3.543 -15.641 1.00 0.00 C ATOM 1308 O ARG A 240 -2.104 4.516 -15.847 1.00 0.00 O ATOM 1309 CB ARG A 240 -2.154 1.118 -15.381 1.00 0.00 C ATOM 1310 CG ARG A 240 -0.982 0.116 -15.422 1.00 0.00 C ATOM 1311 CD ARG A 240 -0.371 -0.231 -14.050 1.00 0.00 C ATOM 1312 NE ARG A 240 -1.404 -0.440 -13.018 1.00 0.00 N ATOM 1313 CZ ARG A 240 -1.957 -1.591 -12.617 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -1.544 -2.762 -13.104 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -2.937 -1.552 -11.721 1.00 0.00 N ATOM 0 H ARG A 240 -3.602 3.569 -14.677 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.054 2.253 -13.952 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.998 0.646 -14.879 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -2.468 1.328 -16.403 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -1.328 -0.805 -15.892 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -0.197 0.524 -16.059 1.00 0.00 H new ATOM 0 HD2 ARG A 240 0.236 -1.132 -14.142 1.00 0.00 H new ATOM 0 HD3 ARG A 240 0.296 0.573 -13.737 1.00 0.00 H new ATOM 0 HE ARG A 240 -1.740 0.401 -12.549 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.794 -2.791 -13.795 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -1.978 -3.628 -12.786 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -3.255 -0.656 -11.352 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -3.372 -2.418 -11.402 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.207 3.402 -16.247 1.00 0.00 N ATOM 1330 CA LEU A 241 0.277 4.365 -17.230 1.00 0.00 C ATOM 1331 C LEU A 241 0.263 3.643 -18.575 1.00 0.00 C ATOM 1332 O LEU A 241 1.091 2.756 -18.809 1.00 0.00 O ATOM 1333 CB LEU A 241 1.653 4.929 -16.813 1.00 0.00 C ATOM 1334 CG LEU A 241 2.020 6.281 -17.461 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.819 6.278 -18.973 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.199 7.450 -16.906 1.00 0.00 C ATOM 0 H LEU A 241 0.431 2.625 -16.073 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.356 5.249 -17.302 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.670 5.045 -15.729 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.422 4.199 -17.067 1.00 0.00 H new ATOM 0 HG LEU A 241 3.074 6.415 -17.217 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.092 7.252 -19.378 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.448 5.509 -19.422 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.774 6.070 -19.201 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.501 8.374 -17.399 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.140 7.270 -17.090 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.371 7.539 -15.833 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.721 3.954 -19.424 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.869 3.309 -20.734 1.00 0.00 C ATOM 1350 C LEU A 242 0.185 3.834 -21.721 1.00 0.00 C ATOM 1351 O LEU A 242 0.684 4.949 -21.549 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.281 3.546 -21.313 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.289 2.462 -20.887 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -3.810 2.676 -19.463 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -4.452 2.435 -21.878 1.00 0.00 C ATOM 0 H LEU A 242 -1.434 4.656 -19.225 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.723 2.238 -20.591 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.643 4.521 -20.988 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.223 3.574 -22.401 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.770 1.503 -20.893 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.517 1.885 -19.212 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.975 2.652 -18.763 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.309 3.643 -19.400 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.167 1.669 -21.579 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.945 3.407 -21.887 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.075 2.210 -22.876 1.00 0.00 H new ATOM 1367 N PRO A 243 0.492 3.099 -22.804 1.00 0.00 N ATOM 1368 CA PRO A 243 1.312 3.620 -23.885 1.00 0.00 C ATOM 1369 C PRO A 243 0.522 4.701 -24.627 1.00 0.00 C ATOM 1370 O PRO A 243 -0.383 4.407 -25.417 1.00 0.00 O ATOM 1371 CB PRO A 243 1.643 2.419 -24.778 1.00 0.00 C ATOM 1372 CG PRO A 243 0.444 1.494 -24.567 1.00 0.00 C ATOM 1373 CD PRO A 243 0.070 1.736 -23.103 1.00 0.00 C ATOM 0 HA PRO A 243 2.235 4.085 -23.539 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.749 2.710 -25.823 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.578 1.942 -24.483 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.378 1.741 -25.239 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.703 0.451 -24.750 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.002 1.616 -22.949 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.568 1.020 -22.449 1.00 0.00 H new ATOM 1381 N TRP A 244 0.890 5.965 -24.424 1.00 0.00 N ATOM 1382 CA TRP A 244 0.369 7.067 -25.225 1.00 0.00 C ATOM 1383 C TRP A 244 0.663 6.858 -26.708 1.00 0.00 C ATOM 1384 O TRP A 244 -0.046 7.417 -27.531 1.00 0.00 O ATOM 1385 CB TRP A 244 0.987 8.395 -24.797 1.00 0.00 C ATOM 1386 CG TRP A 244 2.471 8.417 -24.742 1.00 0.00 C ATOM 1387 CD1 TRP A 244 3.211 8.109 -23.660 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.410 8.754 -25.802 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.541 8.253 -23.964 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.732 8.669 -25.274 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.263 9.123 -27.154 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.856 8.974 -26.062 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.381 9.376 -27.967 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.674 9.295 -27.422 1.00 0.00 C ATOM 0 H TRP A 244 1.553 6.251 -23.704 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.709 7.092 -25.065 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.654 9.171 -25.487 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.600 8.656 -23.812 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.819 7.798 -22.703 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.299 8.075 -23.305 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.272 9.213 -27.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.846 8.962 -25.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.247 9.632 -29.008 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.533 9.480 -28.049 1.00 0.00 H new ATOM 1405 N GLN A 245 1.665 6.050 -27.065 1.00 0.00 N ATOM 1406 CA GLN A 245 2.015 5.759 -28.450 1.00 0.00 C ATOM 1407 C GLN A 245 0.893 4.990 -29.190 1.00 0.00 C ATOM 1408 O GLN A 245 0.994 4.798 -30.404 1.00 0.00 O ATOM 1409 CB GLN A 245 3.377 5.038 -28.527 1.00 0.00 C ATOM 1410 CG GLN A 245 4.448 5.599 -27.581 1.00 0.00 C ATOM 1411 CD GLN A 245 5.847 5.059 -27.893 1.00 0.00 C ATOM 1412 OE1 GLN A 245 6.052 3.874 -28.154 1.00 0.00 O ATOM 1413 NE2 GLN A 245 6.853 5.921 -27.878 1.00 0.00 N ATOM 0 H GLN A 245 2.262 5.575 -26.388 1.00 0.00 H new ATOM 0 HA GLN A 245 2.117 6.709 -28.975 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.228 3.982 -28.302 1.00 0.00 H new ATOM 0 HB3 GLN A 245 3.748 5.096 -29.550 1.00 0.00 H new ATOM 0 HG2 GLN A 245 4.458 6.687 -27.652 1.00 0.00 H new ATOM 0 HG3 GLN A 245 4.187 5.349 -26.553 1.00 0.00 H new ATOM 0 HE21 GLN A 245 6.680 6.903 -27.661 1.00 0.00 H new ATOM 0 HE22 GLN A 245 7.800 5.603 -28.083 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.174 4.569 -28.487 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.396 3.990 -29.064 1.00 0.00 C ATOM 1424 C ASN A 246 -2.638 4.895 -28.890 1.00 0.00 C ATOM 1425 O ASN A 246 -3.706 4.578 -29.418 1.00 0.00 O ATOM 1426 CB ASN A 246 -1.617 2.558 -28.530 1.00 0.00 C ATOM 1427 CG ASN A 246 -2.780 2.422 -27.546 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -3.794 1.797 -27.848 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -2.662 2.972 -26.348 1.00 0.00 N ATOM 0 H ASN A 246 -0.208 4.625 -27.469 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.250 3.925 -30.142 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.792 1.892 -29.375 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -0.703 2.220 -28.042 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.416 2.879 -25.667 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.817 3.489 -26.105 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.496 6.039 -28.213 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.499 7.092 -28.019 1.00 0.00 C ATOM 1438 C TYR A 247 -2.831 8.439 -28.348 1.00 0.00 C ATOM 1439 O TYR A 247 -2.973 9.440 -27.643 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.082 7.014 -26.598 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.101 5.909 -26.380 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -4.929 4.973 -25.341 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.250 5.849 -27.194 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -5.883 3.960 -25.138 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.212 4.845 -26.991 1.00 0.00 C ATOM 1446 CZ TYR A 247 -7.028 3.890 -25.966 1.00 0.00 C ATOM 1447 OH TYR A 247 -7.958 2.906 -25.786 1.00 0.00 O ATOM 0 H TYR A 247 -1.615 6.270 -27.754 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.352 6.969 -28.686 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.262 6.876 -25.893 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.549 7.970 -26.361 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -4.063 5.034 -24.699 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.392 6.578 -27.978 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -5.742 3.235 -24.350 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.091 4.803 -27.618 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.678 3.012 -26.443 1.00 0.00 H new ATOM 1457 N SER A 248 -2.016 8.424 -29.400 1.00 0.00 N ATOM 1458 CA SER A 248 -1.119 9.487 -29.796 1.00 0.00 C ATOM 1459 C SER A 248 -1.832 10.413 -30.781 1.00 0.00 C ATOM 1460 O SER A 248 -2.853 10.043 -31.376 1.00 0.00 O ATOM 1461 CB SER A 248 0.135 8.842 -30.410 1.00 0.00 C ATOM 1462 OG SER A 248 -0.191 7.726 -31.232 1.00 0.00 O ATOM 0 H SER A 248 -1.967 7.622 -30.028 1.00 0.00 H new ATOM 0 HA SER A 248 -0.818 10.095 -28.943 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.672 9.584 -31.001 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.806 8.522 -29.613 1.00 0.00 H new ATOM 0 HG SER A 248 0.329 6.946 -30.946 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.257 11.596 -30.993 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.719 12.546 -32.005 1.00 0.00 C ATOM 1470 C LEU A 249 -0.589 12.889 -32.983 1.00 0.00 C ATOM 1471 O LEU A 249 -0.696 13.844 -33.747 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.364 13.772 -31.319 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.754 14.102 -31.905 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -4.415 15.206 -31.075 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.716 14.532 -33.375 1.00 0.00 C ATOM 0 H LEU A 249 -0.450 11.925 -30.463 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.500 12.094 -32.617 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -2.458 13.581 -30.250 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.709 14.636 -31.432 1.00 0.00 H new ATOM 0 HG LEU A 249 -4.332 13.179 -31.861 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.396 15.436 -31.491 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.528 14.868 -30.045 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.792 16.100 -31.097 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.728 14.747 -33.717 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -3.101 15.426 -33.477 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -3.292 13.729 -33.978 1.00 0.00 H new ATOM 1487 N THR A 250 0.516 12.143 -32.954 1.00 0.00 N ATOM 1488 CA THR A 250 1.567 12.216 -33.959 1.00 0.00 C ATOM 1489 C THR A 250 1.071 11.584 -35.270 1.00 0.00 C ATOM 1490 O THR A 250 0.075 10.844 -35.282 1.00 0.00 O ATOM 1491 CB THR A 250 2.820 11.508 -33.409 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.491 10.301 -32.736 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.540 12.402 -32.390 1.00 0.00 C ATOM 0 H THR A 250 0.705 11.462 -32.219 1.00 0.00 H new ATOM 0 HA THR A 250 1.827 13.252 -34.178 1.00 0.00 H new ATOM 0 HB THR A 250 3.455 11.296 -34.269 1.00 0.00 H new ATOM 0 HG1 THR A 250 3.310 9.879 -32.402 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.422 11.886 -32.012 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.842 13.332 -32.871 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.867 12.624 -31.562 1.00 0.00 H new ATOM 1501 N SER A 251 1.756 11.870 -36.383 1.00 0.00 N ATOM 1502 CA SER A 251 1.521 11.200 -37.658 1.00 0.00 C ATOM 1503 C SER A 251 1.750 9.691 -37.510 1.00 0.00 C ATOM 1504 O SER A 251 0.982 8.906 -38.110 1.00 0.00 O ATOM 1505 CB SER A 251 2.429 11.784 -38.742 1.00 0.00 C ATOM 1506 OG SER A 251 2.291 13.199 -38.812 1.00 0.00 O ATOM 1507 OXT SER A 251 2.711 9.288 -36.812 1.00 0.00 O ATOM 0 H SER A 251 2.491 12.576 -36.420 1.00 0.00 H new ATOM 0 HA SER A 251 0.486 11.364 -37.958 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.467 11.526 -38.531 1.00 0.00 H new ATOM 0 HB3 SER A 251 2.181 11.342 -39.707 1.00 0.00 H new ATOM 0 HG SER A 251 2.882 13.551 -39.510 1.00 0.00 H new TER 1513 SER A 251