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 245 GLN : amide:sc= 0.13 K(o=0.7,f=-0.6) USER MOD Set 1.2: A 248 SER OG : rot 140:sc= 0.127 USER MOD Set 1.3: A 250 THR OG1 : rot -98:sc= 0.447 USER MOD Set 2.1: A 211 SER OG : rot 180:sc= 0.367 USER MOD Set 2.2: A 212 ASN : amide:sc= 1.29 K(o=1.7,f=0.4) USER MOD Set 3.1: A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 191 HIS : no HE2:sc= -0.0159 X(o=-0.016,f=-0.27) USER MOD Set 4.1: A 185 HIS : no HD1:sc= 1.51 K(o=1.4,f=-6.2!) USER MOD Set 4.2: A 197 HIS : no HD1:sc= -0.0662 X(o=1.4,f=1.5) USER MOD Single : A -1 MET N :NH3+ -109:sc= 0.0992 (180deg=0) USER MOD Single : A 162 SER OG : rot -158:sc= 0.911 USER MOD Single : A 163 SER OG : rot 180:sc= 0.00142 USER MOD Single : A 164 LYS NZ :NH3+ 173:sc= 0.787 (180deg=0.757) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= 1.13 K(o=1.1,f=-0.06) USER MOD Single : A 169 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 176 TYR OH : rot 153:sc= 0.549 USER MOD Single : A 177 THR OG1 : rot 170:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0.798 K(o=0.8,f=-6.7!) USER MOD Single : A 187 MET CE :methyl 173:sc= -0.0243 (180deg=-0.0285) USER MOD Single : A 194 LYS NZ :NH3+ -164:sc= 0.751 (180deg=0.621) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0.0387 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 167:sc= 1 (180deg=0.866) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0657 USER MOD Single : A 206 THR OG1 : rot -130:sc= 0.127 USER MOD Single : A 207 HIS : no HD1:sc= -0.291 X(o=-0.29,f=-0.43) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= 0.42 X(o=0.42,f=0) USER MOD Single : A 224 TYR OH : rot 180:sc= 0.331 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 73:sc= 1.2 USER MOD Single : A 237 LYS NZ :NH3+ -148:sc= 1.75 (180deg=0.668) USER MOD Single : A 246 ASN : amide:sc=-0.000486 X(o=-0.00049,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -8.685 6.641 -4.293 1.00 0.00 N ATOM 2 CA MET A -1 -8.478 7.161 -5.669 1.00 0.00 C ATOM 3 C MET A -1 -7.420 6.311 -6.390 1.00 0.00 C ATOM 4 O MET A -1 -6.681 5.558 -5.748 1.00 0.00 O ATOM 5 CB MET A -1 -8.092 8.660 -5.654 1.00 0.00 C ATOM 6 CG MET A -1 -8.538 9.396 -6.923 1.00 0.00 C ATOM 7 SD MET A -1 -8.007 11.130 -7.018 1.00 0.00 S ATOM 8 CE MET A -1 -9.008 11.661 -8.436 1.00 0.00 C ATOM 0 H1 MET A -1 -9.617 6.183 -4.231 1.00 0.00 H new ATOM 0 H2 MET A -1 -7.943 5.947 -4.069 1.00 0.00 H new ATOM 0 H3 MET A -1 -8.640 7.428 -3.614 1.00 0.00 H new ATOM 0 HA MET A -1 -9.417 7.084 -6.218 1.00 0.00 H new ATOM 0 HB2 MET A -1 -8.541 9.138 -4.784 1.00 0.00 H new ATOM 0 HB3 MET A -1 -7.011 8.752 -5.546 1.00 0.00 H new ATOM 0 HG2 MET A -1 -8.151 8.863 -7.791 1.00 0.00 H new ATOM 0 HG3 MET A -1 -9.626 9.359 -6.985 1.00 0.00 H new ATOM 0 HE1 MET A -1 -8.813 12.713 -8.645 1.00 0.00 H new ATOM 0 HE2 MET A -1 -8.748 11.063 -9.309 1.00 0.00 H new ATOM 0 HE3 MET A -1 -10.065 11.527 -8.206 1.00 0.00 H new ATOM 18 N SER A 162 -7.344 6.408 -7.722 1.00 0.00 N ATOM 19 CA SER A 162 -6.356 5.717 -8.548 1.00 0.00 C ATOM 20 C SER A 162 -4.917 6.022 -8.103 1.00 0.00 C ATOM 21 O SER A 162 -4.639 7.096 -7.553 1.00 0.00 O ATOM 22 CB SER A 162 -6.561 6.130 -10.007 1.00 0.00 C ATOM 23 OG SER A 162 -7.931 6.071 -10.361 1.00 0.00 O ATOM 0 H SER A 162 -7.986 6.985 -8.266 1.00 0.00 H new ATOM 0 HA SER A 162 -6.500 4.642 -8.435 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.185 7.142 -10.159 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.984 5.474 -10.659 1.00 0.00 H new ATOM 0 HG SER A 162 -8.014 5.984 -11.334 1.00 0.00 H new ATOM 29 N SER A 163 -4.008 5.084 -8.370 1.00 0.00 N ATOM 30 CA SER A 163 -2.580 5.202 -8.094 1.00 0.00 C ATOM 31 C SER A 163 -1.974 6.438 -8.776 1.00 0.00 C ATOM 32 O SER A 163 -2.473 6.905 -9.804 1.00 0.00 O ATOM 33 CB SER A 163 -1.889 3.919 -8.579 1.00 0.00 C ATOM 34 OG SER A 163 -2.570 2.771 -8.084 1.00 0.00 O ATOM 0 H SER A 163 -4.256 4.192 -8.799 1.00 0.00 H new ATOM 0 HA SER A 163 -2.428 5.328 -7.022 1.00 0.00 H new ATOM 0 HB2 SER A 163 -1.871 3.898 -9.669 1.00 0.00 H new ATOM 0 HB3 SER A 163 -0.852 3.908 -8.243 1.00 0.00 H new ATOM 0 HG SER A 163 -2.120 1.961 -8.402 1.00 0.00 H new ATOM 40 N LYS A 164 -0.872 6.951 -8.221 1.00 0.00 N ATOM 41 CA LYS A 164 -0.151 8.113 -8.737 1.00 0.00 C ATOM 42 C LYS A 164 0.682 7.726 -9.966 1.00 0.00 C ATOM 43 O LYS A 164 1.914 7.702 -9.920 1.00 0.00 O ATOM 44 CB LYS A 164 0.679 8.758 -7.612 1.00 0.00 C ATOM 45 CG LYS A 164 -0.224 9.436 -6.566 1.00 0.00 C ATOM 46 CD LYS A 164 0.592 10.134 -5.469 1.00 0.00 C ATOM 47 CE LYS A 164 -0.305 10.779 -4.402 1.00 0.00 C ATOM 48 NZ LYS A 164 -0.987 12.014 -4.867 1.00 0.00 N ATOM 0 H LYS A 164 -0.448 6.559 -7.380 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.859 8.869 -9.077 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.292 7.997 -7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.362 9.494 -8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.866 10.165 -7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.877 8.690 -6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.255 9.410 -4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.225 10.898 -5.920 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.057 10.056 -4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.299 11.015 -3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.664 12.330 -4.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.281 12.760 -5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.494 11.818 -5.753 1.00 0.00 H new ATOM 62 N ILE A 165 0.000 7.364 -11.055 1.00 0.00 N ATOM 63 CA ILE A 165 0.599 6.831 -12.276 1.00 0.00 C ATOM 64 C ILE A 165 1.697 7.729 -12.847 1.00 0.00 C ATOM 65 O ILE A 165 2.706 7.219 -13.340 1.00 0.00 O ATOM 66 CB ILE A 165 -0.490 6.580 -13.347 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.401 7.795 -13.624 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.338 5.357 -12.965 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.376 7.586 -14.776 1.00 0.00 C ATOM 0 H ILE A 165 -1.016 7.437 -11.111 1.00 0.00 H new ATOM 0 HA ILE A 165 1.071 5.888 -12.002 1.00 0.00 H new ATOM 0 HB ILE A 165 0.046 6.393 -14.277 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.965 8.027 -12.721 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.777 8.662 -13.842 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.100 5.191 -13.726 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.698 4.478 -12.895 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.818 5.534 -12.003 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.981 8.483 -14.908 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.820 7.385 -15.692 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.026 6.740 -14.553 1.00 0.00 H new ATOM 81 N PHE A 166 1.522 9.050 -12.782 1.00 0.00 N ATOM 82 CA PHE A 166 2.376 9.996 -13.479 1.00 0.00 C ATOM 83 C PHE A 166 3.621 10.366 -12.669 1.00 0.00 C ATOM 84 O PHE A 166 4.353 11.245 -13.117 1.00 0.00 O ATOM 85 CB PHE A 166 1.549 11.239 -13.850 1.00 0.00 C ATOM 86 CG PHE A 166 0.377 11.000 -14.784 1.00 0.00 C ATOM 87 CD1 PHE A 166 0.560 10.315 -16.000 1.00 0.00 C ATOM 88 CD2 PHE A 166 -0.902 11.472 -14.444 1.00 0.00 C ATOM 89 CE1 PHE A 166 -0.541 10.042 -16.829 1.00 0.00 C ATOM 90 CE2 PHE A 166 -2.002 11.222 -15.284 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.821 10.489 -16.471 1.00 0.00 C ATOM 0 H PHE A 166 0.778 9.490 -12.240 1.00 0.00 H new ATOM 0 HA PHE A 166 2.746 9.524 -14.389 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.171 11.688 -12.931 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.214 11.969 -14.312 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.549 9.999 -16.296 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.041 12.031 -13.531 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.401 9.486 -17.744 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.982 11.591 -15.019 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.667 10.271 -17.106 1.00 0.00 H new ATOM 101 N LYS A 167 3.862 9.730 -11.509 1.00 0.00 N ATOM 102 CA LYS A 167 4.979 9.938 -10.575 1.00 0.00 C ATOM 103 C LYS A 167 6.160 10.693 -11.198 1.00 0.00 C ATOM 104 O LYS A 167 6.970 10.098 -11.907 1.00 0.00 O ATOM 105 CB LYS A 167 5.405 8.581 -9.977 1.00 0.00 C ATOM 106 CG LYS A 167 6.494 8.722 -8.903 1.00 0.00 C ATOM 107 CD LYS A 167 6.894 7.350 -8.342 1.00 0.00 C ATOM 108 CE LYS A 167 8.037 7.516 -7.333 1.00 0.00 C ATOM 109 NZ LYS A 167 8.483 6.221 -6.767 1.00 0.00 N ATOM 0 H LYS A 167 3.231 9.001 -11.176 1.00 0.00 H new ATOM 0 HA LYS A 167 4.627 10.587 -9.773 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.534 8.090 -9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.770 7.935 -10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.369 9.214 -9.329 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.133 9.358 -8.095 1.00 0.00 H new ATOM 0 HD2 LYS A 167 6.037 6.880 -7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.205 6.692 -9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.880 8.006 -7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.712 8.170 -6.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.256 6.385 -6.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.687 5.763 -6.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.819 5.604 -7.534 1.00 0.00 H new ATOM 123 N ASN A 168 6.264 11.991 -10.902 1.00 0.00 N ATOM 124 CA ASN A 168 7.297 12.954 -11.309 1.00 0.00 C ATOM 125 C ASN A 168 7.607 13.082 -12.817 1.00 0.00 C ATOM 126 O ASN A 168 8.509 13.845 -13.166 1.00 0.00 O ATOM 127 CB ASN A 168 8.565 12.828 -10.430 1.00 0.00 C ATOM 128 CG ASN A 168 9.764 12.154 -11.104 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.874 12.682 -11.083 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.598 10.979 -11.690 1.00 0.00 N ATOM 0 H ASN A 168 5.561 12.440 -10.315 1.00 0.00 H new ATOM 0 HA ASN A 168 6.829 13.919 -11.115 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.864 13.825 -10.107 1.00 0.00 H new ATOM 0 HB3 ASN A 168 8.310 12.265 -9.532 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.392 10.510 -12.125 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.676 10.543 -11.706 1.00 0.00 H new ATOM 137 N CYS A 169 6.884 12.407 -13.716 1.00 0.00 N ATOM 138 CA CYS A 169 6.981 12.649 -15.155 1.00 0.00 C ATOM 139 C CYS A 169 6.574 14.097 -15.450 1.00 0.00 C ATOM 140 O CYS A 169 5.729 14.635 -14.735 1.00 0.00 O ATOM 141 CB CYS A 169 6.050 11.689 -15.902 1.00 0.00 C ATOM 142 SG CYS A 169 6.561 9.967 -15.619 1.00 0.00 S ATOM 0 H CYS A 169 6.216 11.678 -13.465 1.00 0.00 H new ATOM 0 HA CYS A 169 8.006 12.483 -15.486 1.00 0.00 H new ATOM 0 HB2 CYS A 169 5.023 11.831 -15.565 1.00 0.00 H new ATOM 0 HB3 CYS A 169 6.068 11.910 -16.969 1.00 0.00 H new ATOM 0 HG CYS A 169 5.760 9.166 -16.257 1.00 0.00 H new ATOM 148 N VAL A 170 7.125 14.719 -16.499 1.00 0.00 N ATOM 149 CA VAL A 170 6.981 16.155 -16.739 1.00 0.00 C ATOM 150 C VAL A 170 6.176 16.364 -18.021 1.00 0.00 C ATOM 151 O VAL A 170 6.672 16.140 -19.130 1.00 0.00 O ATOM 152 CB VAL A 170 8.368 16.835 -16.772 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.204 18.357 -16.796 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.242 16.447 -15.568 1.00 0.00 C ATOM 0 H VAL A 170 7.683 14.238 -17.204 1.00 0.00 H new ATOM 0 HA VAL A 170 6.432 16.628 -15.925 1.00 0.00 H new ATOM 0 HB VAL A 170 8.868 16.489 -17.676 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.186 18.828 -16.819 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.641 18.648 -17.683 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.668 18.679 -15.903 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.205 16.952 -15.640 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.744 16.745 -14.646 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.397 15.368 -15.564 1.00 0.00 H new ATOM 164 N ILE A 171 4.921 16.775 -17.862 1.00 0.00 N ATOM 165 CA ILE A 171 3.991 16.962 -18.969 1.00 0.00 C ATOM 166 C ILE A 171 3.990 18.424 -19.421 1.00 0.00 C ATOM 167 O ILE A 171 4.385 19.320 -18.667 1.00 0.00 O ATOM 168 CB ILE A 171 2.573 16.494 -18.556 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.897 17.423 -17.518 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.618 15.050 -18.015 1.00 0.00 C ATOM 171 CD1 ILE A 171 0.986 18.496 -18.118 1.00 0.00 C ATOM 0 H ILE A 171 4.518 16.990 -16.950 1.00 0.00 H new ATOM 0 HA ILE A 171 4.313 16.354 -19.815 1.00 0.00 H new ATOM 0 HB ILE A 171 1.965 16.535 -19.460 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.312 16.812 -16.830 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.673 17.912 -16.929 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.614 14.737 -17.729 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.000 14.383 -18.788 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.272 15.008 -17.144 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.557 19.098 -17.317 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.566 19.136 -18.782 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.185 18.019 -18.682 1.00 0.00 H new ATOM 183 N TYR A 172 3.471 18.669 -20.618 1.00 0.00 N ATOM 184 CA TYR A 172 3.157 19.989 -21.147 1.00 0.00 C ATOM 185 C TYR A 172 1.760 19.871 -21.759 1.00 0.00 C ATOM 186 O TYR A 172 1.334 18.774 -22.136 1.00 0.00 O ATOM 187 CB TYR A 172 4.210 20.442 -22.172 1.00 0.00 C ATOM 188 CG TYR A 172 3.953 21.799 -22.821 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.789 22.948 -22.023 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.854 21.917 -24.223 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.517 24.193 -22.615 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.600 23.163 -24.822 1.00 0.00 C ATOM 193 CZ TYR A 172 3.426 24.311 -24.018 1.00 0.00 C ATOM 194 OH TYR A 172 3.201 25.532 -24.582 1.00 0.00 O ATOM 0 H TYR A 172 3.248 17.920 -21.274 1.00 0.00 H new ATOM 0 HA TYR A 172 3.171 20.752 -20.368 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.182 20.473 -21.679 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.274 19.689 -22.958 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.873 22.872 -20.949 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.975 21.041 -24.843 1.00 0.00 H new ATOM 0 HE1 TYR A 172 3.377 25.064 -21.993 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.538 23.242 -25.897 1.00 0.00 H new ATOM 0 HH TYR A 172 3.167 25.441 -25.557 1.00 0.00 H new ATOM 204 N ILE A 173 1.050 20.990 -21.868 1.00 0.00 N ATOM 205 CA ILE A 173 -0.291 21.057 -22.426 1.00 0.00 C ATOM 206 C ILE A 173 -0.163 22.078 -23.553 1.00 0.00 C ATOM 207 O ILE A 173 -0.065 23.282 -23.294 1.00 0.00 O ATOM 208 CB ILE A 173 -1.336 21.416 -21.337 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.397 20.340 -20.227 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.715 21.542 -21.998 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.182 20.753 -18.976 1.00 0.00 C ATOM 0 H ILE A 173 1.403 21.897 -21.562 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.661 20.107 -22.812 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.041 22.358 -20.874 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.847 19.437 -20.640 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.379 20.083 -19.932 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.459 21.794 -21.242 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.686 22.326 -22.754 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.981 20.595 -22.467 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.171 19.937 -18.254 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.722 21.636 -18.533 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.212 20.980 -19.251 1.00 0.00 H new ATOM 223 N ASN A 174 -0.046 21.581 -24.787 1.00 0.00 N ATOM 224 CA ASN A 174 0.134 22.434 -25.955 1.00 0.00 C ATOM 225 C ASN A 174 -1.247 22.894 -26.409 1.00 0.00 C ATOM 226 O ASN A 174 -2.101 22.053 -26.704 1.00 0.00 O ATOM 227 CB ASN A 174 0.850 21.664 -27.073 1.00 0.00 C ATOM 228 CG ASN A 174 1.092 22.518 -28.315 1.00 0.00 C ATOM 229 OD1 ASN A 174 1.091 23.744 -28.266 1.00 0.00 O ATOM 230 ND2 ASN A 174 1.340 21.888 -29.452 1.00 0.00 N ATOM 0 H ASN A 174 -0.074 20.584 -24.999 1.00 0.00 H new ATOM 0 HA ASN A 174 0.752 23.297 -25.708 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.805 21.294 -26.700 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.255 20.792 -27.347 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.533 22.422 -30.299 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.338 20.868 -29.481 1.00 0.00 H new ATOM 237 N GLY A 175 -1.468 24.210 -26.463 1.00 0.00 N ATOM 238 CA GLY A 175 -2.775 24.795 -26.735 1.00 0.00 C ATOM 239 C GLY A 175 -3.790 24.447 -25.642 1.00 0.00 C ATOM 240 O GLY A 175 -3.426 24.015 -24.543 1.00 0.00 O ATOM 0 H GLY A 175 -0.734 24.903 -26.317 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.680 25.878 -26.812 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.140 24.438 -27.698 1.00 0.00 H new ATOM 244 N TYR A 176 -5.073 24.675 -25.926 1.00 0.00 N ATOM 245 CA TYR A 176 -6.171 24.219 -25.110 1.00 0.00 C ATOM 246 C TYR A 176 -6.309 22.697 -25.259 1.00 0.00 C ATOM 247 O TYR A 176 -6.063 22.161 -26.342 1.00 0.00 O ATOM 248 CB TYR A 176 -7.424 24.948 -25.622 1.00 0.00 C ATOM 249 CG TYR A 176 -8.711 24.342 -25.128 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.406 23.422 -25.938 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.156 24.628 -23.824 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.539 22.767 -25.438 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.285 23.972 -23.318 1.00 0.00 C ATOM 254 CZ TYR A 176 -10.964 23.030 -24.119 1.00 0.00 C ATOM 255 OH TYR A 176 -12.018 22.364 -23.602 1.00 0.00 O ATOM 0 H TYR A 176 -5.372 25.195 -26.751 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.019 24.432 -24.052 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.380 25.992 -25.312 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.421 24.938 -26.712 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.066 23.222 -26.943 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -8.630 25.350 -23.217 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.082 22.067 -26.056 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -10.634 24.186 -22.319 1.00 0.00 H new ATOM 0 HH TYR A 176 -11.930 22.318 -22.627 1.00 0.00 H new ATOM 265 N THR A 177 -6.779 22.021 -24.209 1.00 0.00 N ATOM 266 CA THR A 177 -7.184 20.618 -24.220 1.00 0.00 C ATOM 267 C THR A 177 -8.399 20.500 -23.300 1.00 0.00 C ATOM 268 O THR A 177 -8.507 21.267 -22.341 1.00 0.00 O ATOM 269 CB THR A 177 -6.036 19.704 -23.739 1.00 0.00 C ATOM 270 OG1 THR A 177 -5.521 20.124 -22.488 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.867 19.647 -24.727 1.00 0.00 C ATOM 0 H THR A 177 -6.892 22.455 -23.293 1.00 0.00 H new ATOM 0 HA THR A 177 -7.432 20.298 -25.232 1.00 0.00 H new ATOM 0 HB THR A 177 -6.482 18.713 -23.654 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.913 19.439 -22.138 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.091 18.990 -24.335 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.218 19.263 -25.685 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.459 20.648 -24.866 1.00 0.00 H new ATOM 279 N LYS A 178 -9.309 19.550 -23.543 1.00 0.00 N ATOM 280 CA LYS A 178 -10.434 19.327 -22.631 1.00 0.00 C ATOM 281 C LYS A 178 -9.937 18.706 -21.311 1.00 0.00 C ATOM 282 O LYS A 178 -8.953 17.961 -21.346 1.00 0.00 O ATOM 283 CB LYS A 178 -11.519 18.459 -23.299 1.00 0.00 C ATOM 284 CG LYS A 178 -11.082 17.020 -23.636 1.00 0.00 C ATOM 285 CD LYS A 178 -12.226 16.250 -24.317 1.00 0.00 C ATOM 286 CE LYS A 178 -11.779 14.816 -24.643 1.00 0.00 C ATOM 287 NZ LYS A 178 -12.856 14.030 -25.291 1.00 0.00 N ATOM 0 H LYS A 178 -9.289 18.931 -24.353 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.891 20.288 -22.396 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.386 18.415 -22.639 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.842 18.950 -24.217 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.212 17.043 -24.292 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.781 16.503 -22.725 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.098 16.227 -23.664 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.525 16.762 -25.231 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -10.909 14.848 -25.299 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.468 14.316 -23.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.511 13.070 -25.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.677 13.976 -24.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.136 14.492 -26.180 1.00 0.00 H new ATOM 301 N PRO A 179 -10.604 18.940 -20.160 1.00 0.00 N ATOM 302 CA PRO A 179 -11.672 19.922 -19.945 1.00 0.00 C ATOM 303 C PRO A 179 -11.152 21.362 -20.095 1.00 0.00 C ATOM 304 O PRO A 179 -11.841 22.230 -20.636 1.00 0.00 O ATOM 305 CB PRO A 179 -12.162 19.697 -18.504 1.00 0.00 C ATOM 306 CG PRO A 179 -11.657 18.302 -18.139 1.00 0.00 C ATOM 307 CD PRO A 179 -10.366 18.180 -18.942 1.00 0.00 C ATOM 0 HA PRO A 179 -12.466 19.794 -20.681 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.763 20.453 -17.827 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.249 19.754 -18.441 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.476 18.206 -17.068 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.376 17.529 -18.411 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.517 18.580 -18.387 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.138 17.138 -19.166 1.00 0.00 H new ATOM 315 N GLY A 180 -9.922 21.590 -19.641 1.00 0.00 N ATOM 316 CA GLY A 180 -9.155 22.820 -19.737 1.00 0.00 C ATOM 317 C GLY A 180 -7.783 22.524 -19.135 1.00 0.00 C ATOM 318 O GLY A 180 -7.623 21.529 -18.411 1.00 0.00 O ATOM 0 H GLY A 180 -9.399 20.859 -19.159 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.062 23.139 -20.775 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.649 23.628 -19.198 1.00 0.00 H new ATOM 322 N ARG A 181 -6.773 23.356 -19.428 1.00 0.00 N ATOM 323 CA ARG A 181 -5.416 23.050 -18.972 1.00 0.00 C ATOM 324 C ARG A 181 -5.333 23.018 -17.451 1.00 0.00 C ATOM 325 O ARG A 181 -4.596 22.199 -16.918 1.00 0.00 O ATOM 326 CB ARG A 181 -4.341 23.961 -19.603 1.00 0.00 C ATOM 327 CG ARG A 181 -4.175 25.353 -18.969 1.00 0.00 C ATOM 328 CD ARG A 181 -2.970 26.076 -19.581 1.00 0.00 C ATOM 329 NE ARG A 181 -2.820 27.440 -19.040 1.00 0.00 N ATOM 330 CZ ARG A 181 -3.394 28.557 -19.509 1.00 0.00 C ATOM 331 NH1 ARG A 181 -4.212 28.513 -20.561 1.00 0.00 N ATOM 332 NH2 ARG A 181 -3.153 29.722 -18.915 1.00 0.00 N ATOM 0 H ARG A 181 -6.867 24.220 -19.962 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.189 22.046 -19.331 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.382 23.445 -19.553 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.579 24.091 -20.659 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.079 25.942 -19.126 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.041 25.256 -17.892 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.063 25.504 -19.383 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.086 26.125 -20.664 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.217 27.544 -18.224 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -4.407 27.622 -21.018 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -4.643 29.370 -20.908 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -2.533 29.763 -18.106 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -3.588 30.574 -19.269 1.00 0.00 H new ATOM 346 N LEU A 182 -6.096 23.873 -16.756 1.00 0.00 N ATOM 347 CA LEU A 182 -6.130 23.924 -15.298 1.00 0.00 C ATOM 348 C LEU A 182 -6.598 22.582 -14.741 1.00 0.00 C ATOM 349 O LEU A 182 -5.956 22.014 -13.863 1.00 0.00 O ATOM 350 CB LEU A 182 -7.074 25.058 -14.858 1.00 0.00 C ATOM 351 CG LEU A 182 -7.391 25.084 -13.345 1.00 0.00 C ATOM 352 CD1 LEU A 182 -6.144 25.366 -12.497 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.463 26.146 -13.068 1.00 0.00 C ATOM 0 H LEU A 182 -6.712 24.554 -17.201 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.131 24.122 -14.910 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.629 26.013 -15.139 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.010 24.968 -15.410 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.758 24.097 -13.063 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.416 25.375 -11.442 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.400 24.589 -12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.728 26.335 -12.772 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.688 26.166 -12.002 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.096 27.124 -13.380 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.368 25.904 -13.625 1.00 0.00 H new ATOM 365 N GLN A 183 -7.715 22.073 -15.258 1.00 0.00 N ATOM 366 CA GLN A 183 -8.335 20.841 -14.800 1.00 0.00 C ATOM 367 C GLN A 183 -7.379 19.676 -15.011 1.00 0.00 C ATOM 368 O GLN A 183 -7.145 18.874 -14.102 1.00 0.00 O ATOM 369 CB GLN A 183 -9.639 20.591 -15.579 1.00 0.00 C ATOM 370 CG GLN A 183 -10.699 21.667 -15.320 1.00 0.00 C ATOM 371 CD GLN A 183 -10.738 22.808 -16.345 1.00 0.00 C ATOM 372 OE1 GLN A 183 -9.721 23.408 -16.684 1.00 0.00 O ATOM 373 NE2 GLN A 183 -11.911 23.142 -16.867 1.00 0.00 N ATOM 0 H GLN A 183 -8.221 22.519 -16.023 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.565 20.930 -13.738 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.418 20.554 -16.646 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.041 19.617 -15.302 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.679 21.190 -15.294 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.526 22.094 -14.332 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.755 22.644 -16.585 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -11.969 23.897 -17.550 1.00 0.00 H new ATOM 382 N LEU A 184 -6.824 19.606 -16.221 1.00 0.00 N ATOM 383 CA LEU A 184 -5.911 18.531 -16.579 1.00 0.00 C ATOM 384 C LEU A 184 -4.651 18.583 -15.708 1.00 0.00 C ATOM 385 O LEU A 184 -4.228 17.559 -15.175 1.00 0.00 O ATOM 386 CB LEU A 184 -5.548 18.612 -18.067 1.00 0.00 C ATOM 387 CG LEU A 184 -5.043 17.241 -18.556 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.222 16.362 -18.995 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.057 17.427 -19.707 1.00 0.00 C ATOM 0 H LEU A 184 -6.993 20.282 -16.966 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.409 17.578 -16.399 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.419 18.917 -18.647 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.780 19.370 -18.223 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.531 16.741 -17.734 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.849 15.397 -19.338 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.897 16.211 -18.153 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.759 16.852 -19.807 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.705 16.453 -20.046 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.552 17.941 -20.531 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.208 18.021 -19.367 1.00 0.00 H new ATOM 401 N HIS A 185 -4.078 19.775 -15.529 1.00 0.00 N ATOM 402 CA HIS A 185 -2.901 20.014 -14.701 1.00 0.00 C ATOM 403 C HIS A 185 -3.145 19.547 -13.269 1.00 0.00 C ATOM 404 O HIS A 185 -2.350 18.780 -12.724 1.00 0.00 O ATOM 405 CB HIS A 185 -2.563 21.511 -14.760 1.00 0.00 C ATOM 406 CG HIS A 185 -1.572 21.976 -13.731 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.773 23.033 -12.840 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.335 21.444 -13.533 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.650 23.099 -12.104 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.226 22.164 -12.502 1.00 0.00 N ATOM 0 H HIS A 185 -4.433 20.623 -15.970 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.054 19.441 -15.078 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.171 21.742 -15.751 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.484 22.082 -14.640 1.00 0.00 H new ATOM 0 HD2 HIS A 185 0.115 20.625 -14.074 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.477 23.805 -11.305 1.00 0.00 H new ATOM 0 HE2 HIS A 185 1.154 22.012 -12.106 1.00 0.00 H new ATOM 418 N GLU A 186 -4.265 19.965 -12.680 1.00 0.00 N ATOM 419 CA GLU A 186 -4.646 19.585 -11.329 1.00 0.00 C ATOM 420 C GLU A 186 -4.775 18.065 -11.219 1.00 0.00 C ATOM 421 O GLU A 186 -4.271 17.493 -10.253 1.00 0.00 O ATOM 422 CB GLU A 186 -5.952 20.282 -10.917 1.00 0.00 C ATOM 423 CG GLU A 186 -5.751 21.753 -10.529 1.00 0.00 C ATOM 424 CD GLU A 186 -5.105 21.897 -9.137 1.00 0.00 C ATOM 425 OE1 GLU A 186 -5.837 21.853 -8.118 1.00 0.00 O ATOM 426 OE2 GLU A 186 -3.867 22.069 -9.048 1.00 0.00 O ATOM 0 H GLU A 186 -4.937 20.583 -13.136 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.863 19.910 -10.643 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.664 20.223 -11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.393 19.747 -10.076 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -5.123 22.242 -11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.713 22.265 -10.538 1.00 0.00 H new ATOM 433 N MET A 187 -5.384 17.393 -12.203 1.00 0.00 N ATOM 434 CA MET A 187 -5.501 15.939 -12.185 1.00 0.00 C ATOM 435 C MET A 187 -4.115 15.281 -12.208 1.00 0.00 C ATOM 436 O MET A 187 -3.858 14.370 -11.422 1.00 0.00 O ATOM 437 CB MET A 187 -6.388 15.459 -13.343 1.00 0.00 C ATOM 438 CG MET A 187 -6.735 13.971 -13.195 1.00 0.00 C ATOM 439 SD MET A 187 -8.005 13.361 -14.339 1.00 0.00 S ATOM 440 CE MET A 187 -7.106 13.441 -15.907 1.00 0.00 C ATOM 0 H MET A 187 -5.802 17.838 -13.020 1.00 0.00 H new ATOM 0 HA MET A 187 -5.984 15.635 -11.256 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.305 16.048 -13.371 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.875 15.623 -14.290 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.827 13.386 -13.339 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.071 13.792 -12.174 1.00 0.00 H new ATOM 0 HE1 MET A 187 -7.705 12.983 -16.694 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.909 14.483 -16.161 1.00 0.00 H new ATOM 0 HE3 MET A 187 -6.161 12.906 -15.812 1.00 0.00 H new ATOM 450 N ILE A 188 -3.191 15.760 -13.042 1.00 0.00 N ATOM 451 CA ILE A 188 -1.857 15.171 -13.122 1.00 0.00 C ATOM 452 C ILE A 188 -1.129 15.354 -11.784 1.00 0.00 C ATOM 453 O ILE A 188 -0.460 14.425 -11.332 1.00 0.00 O ATOM 454 CB ILE A 188 -1.086 15.716 -14.344 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.814 15.278 -15.634 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.361 15.191 -14.353 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.367 16.006 -16.905 1.00 0.00 C ATOM 0 H ILE A 188 -3.342 16.551 -13.668 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.931 14.096 -13.288 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.052 16.804 -14.289 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.663 14.208 -15.774 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.884 15.434 -15.501 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.886 15.587 -15.222 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.870 15.512 -13.444 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.353 14.102 -14.399 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.934 15.631 -17.757 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.545 17.076 -16.793 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.304 15.830 -17.070 1.00 0.00 H new ATOM 469 N VAL A 189 -1.295 16.497 -11.113 1.00 0.00 N ATOM 470 CA VAL A 189 -0.737 16.717 -9.782 1.00 0.00 C ATOM 471 C VAL A 189 -1.390 15.763 -8.763 1.00 0.00 C ATOM 472 O VAL A 189 -0.668 15.188 -7.939 1.00 0.00 O ATOM 473 CB VAL A 189 -0.850 18.213 -9.409 1.00 0.00 C ATOM 474 CG1 VAL A 189 -0.451 18.499 -7.954 1.00 0.00 C ATOM 475 CG2 VAL A 189 0.059 19.066 -10.313 1.00 0.00 C ATOM 0 H VAL A 189 -1.819 17.292 -11.479 1.00 0.00 H new ATOM 0 HA VAL A 189 0.326 16.478 -9.771 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.900 18.472 -9.545 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.551 19.565 -7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.102 17.940 -7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.583 18.195 -7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.034 20.116 -10.036 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.095 18.749 -10.191 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.239 18.938 -11.354 1.00 0.00 H new ATOM 485 N LEU A 190 -2.709 15.519 -8.829 1.00 0.00 N ATOM 486 CA LEU A 190 -3.374 14.524 -7.973 1.00 0.00 C ATOM 487 C LEU A 190 -2.760 13.140 -8.179 1.00 0.00 C ATOM 488 O LEU A 190 -2.588 12.402 -7.204 1.00 0.00 O ATOM 489 CB LEU A 190 -4.895 14.457 -8.200 1.00 0.00 C ATOM 490 CG LEU A 190 -5.690 15.676 -7.704 1.00 0.00 C ATOM 491 CD1 LEU A 190 -7.160 15.530 -8.114 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.616 15.856 -6.182 1.00 0.00 C ATOM 0 H LEU A 190 -3.339 16.001 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.214 14.849 -6.945 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.081 14.333 -9.267 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.281 13.567 -7.703 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.240 16.556 -8.163 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.723 16.394 -7.762 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.230 15.468 -9.200 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.573 14.623 -7.672 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.196 16.732 -5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.023 14.972 -5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.577 15.992 -5.882 1.00 0.00 H new ATOM 504 N HIS A 191 -2.355 12.810 -9.405 1.00 0.00 N ATOM 505 CA HIS A 191 -1.756 11.520 -9.737 1.00 0.00 C ATOM 506 C HIS A 191 -0.222 11.580 -9.712 1.00 0.00 C ATOM 507 O HIS A 191 0.448 10.775 -10.359 1.00 0.00 O ATOM 508 CB HIS A 191 -2.401 10.957 -11.012 1.00 0.00 C ATOM 509 CG HIS A 191 -3.871 10.683 -10.782 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.909 11.533 -11.163 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.371 9.734 -9.936 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.001 11.096 -10.518 1.00 0.00 C ATOM 513 NE2 HIS A 191 -5.712 10.005 -9.788 1.00 0.00 N ATOM 0 H HIS A 191 -2.435 13.439 -10.204 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.979 10.786 -8.962 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.280 11.665 -11.832 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.895 10.038 -11.308 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -4.850 12.326 -11.802 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.821 8.928 -9.473 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -6.976 11.556 -10.577 1.00 0.00 H new ATOM 521 N GLY A 192 0.330 12.519 -8.934 1.00 0.00 N ATOM 522 CA GLY A 192 1.741 12.614 -8.573 1.00 0.00 C ATOM 523 C GLY A 192 2.707 13.015 -9.680 1.00 0.00 C ATOM 524 O GLY A 192 3.919 12.896 -9.476 1.00 0.00 O ATOM 0 H GLY A 192 -0.226 13.268 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.836 13.335 -7.761 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.057 11.648 -8.180 1.00 0.00 H new ATOM 528 N GLY A 193 2.226 13.465 -10.837 1.00 0.00 N ATOM 529 CA GLY A 193 3.099 13.941 -11.897 1.00 0.00 C ATOM 530 C GLY A 193 3.574 15.365 -11.635 1.00 0.00 C ATOM 531 O GLY A 193 3.188 16.019 -10.660 1.00 0.00 O ATOM 0 H GLY A 193 1.232 13.508 -11.061 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.961 13.279 -11.984 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.570 13.903 -12.849 1.00 0.00 H new ATOM 535 N LYS A 194 4.419 15.842 -12.545 1.00 0.00 N ATOM 536 CA LYS A 194 4.953 17.198 -12.597 1.00 0.00 C ATOM 537 C LYS A 194 4.575 17.764 -13.966 1.00 0.00 C ATOM 538 O LYS A 194 4.090 17.054 -14.852 1.00 0.00 O ATOM 539 CB LYS A 194 6.474 17.162 -12.321 1.00 0.00 C ATOM 540 CG LYS A 194 7.206 18.523 -12.254 1.00 0.00 C ATOM 541 CD LYS A 194 6.666 19.479 -11.172 1.00 0.00 C ATOM 542 CE LYS A 194 7.382 20.840 -11.178 1.00 0.00 C ATOM 543 NZ LYS A 194 6.857 21.792 -12.192 1.00 0.00 N ATOM 0 H LYS A 194 4.768 15.260 -13.307 1.00 0.00 H new ATOM 0 HA LYS A 194 4.537 17.853 -11.831 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.635 16.643 -11.376 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.946 16.561 -13.099 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.265 18.344 -12.069 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.130 19.012 -13.225 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.598 19.633 -11.328 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.781 19.016 -10.192 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.292 21.291 -10.190 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.445 20.680 -11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.539 22.565 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.713 21.294 -13.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.951 22.184 -11.864 1.00 0.00 H new ATOM 557 N PHE A 195 4.778 19.059 -14.146 1.00 0.00 N ATOM 558 CA PHE A 195 4.278 19.801 -15.283 1.00 0.00 C ATOM 559 C PHE A 195 5.252 20.892 -15.689 1.00 0.00 C ATOM 560 O PHE A 195 6.148 21.275 -14.928 1.00 0.00 O ATOM 561 CB PHE A 195 2.926 20.411 -14.881 1.00 0.00 C ATOM 562 CG PHE A 195 3.047 21.388 -13.723 1.00 0.00 C ATOM 563 CD1 PHE A 195 3.050 20.927 -12.390 1.00 0.00 C ATOM 564 CD2 PHE A 195 3.206 22.762 -13.983 1.00 0.00 C ATOM 565 CE1 PHE A 195 3.220 21.835 -11.328 1.00 0.00 C ATOM 566 CE2 PHE A 195 3.366 23.668 -12.924 1.00 0.00 C ATOM 567 CZ PHE A 195 3.377 23.205 -11.597 1.00 0.00 C ATOM 0 H PHE A 195 5.307 19.633 -13.489 1.00 0.00 H new ATOM 0 HA PHE A 195 4.160 19.138 -16.140 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.493 20.923 -15.740 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.238 19.611 -14.607 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.922 19.875 -12.184 1.00 0.00 H new ATOM 0 HD2 PHE A 195 3.205 23.120 -15.002 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.230 21.479 -10.308 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.481 24.722 -13.129 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.506 23.903 -10.783 1.00 0.00 H new ATOM 577 N LEU A 196 4.991 21.418 -16.876 1.00 0.00 N ATOM 578 CA LEU A 196 5.600 22.578 -17.497 1.00 0.00 C ATOM 579 C LEU A 196 4.444 23.383 -18.112 1.00 0.00 C ATOM 580 O LEU A 196 3.451 22.788 -18.543 1.00 0.00 O ATOM 581 CB LEU A 196 6.584 22.040 -18.556 1.00 0.00 C ATOM 582 CG LEU A 196 7.297 23.112 -19.391 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.197 24.006 -18.524 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.130 22.427 -20.481 1.00 0.00 C ATOM 0 H LEU A 196 4.283 21.004 -17.482 1.00 0.00 H new ATOM 0 HA LEU A 196 6.153 23.225 -16.816 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.337 21.433 -18.054 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.040 21.379 -19.231 1.00 0.00 H new ATOM 0 HG LEU A 196 6.541 23.753 -19.844 1.00 0.00 H new ATOM 0 HD11 LEU A 196 8.683 24.752 -19.153 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.592 24.507 -17.768 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.955 23.394 -18.035 1.00 0.00 H new ATOM 0 HD21 LEU A 196 8.640 23.183 -21.078 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.868 21.773 -20.017 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.475 21.838 -21.123 1.00 0.00 H new ATOM 596 N HIS A 197 4.547 24.717 -18.154 1.00 0.00 N ATOM 597 CA HIS A 197 3.459 25.607 -18.599 1.00 0.00 C ATOM 598 C HIS A 197 3.869 26.519 -19.764 1.00 0.00 C ATOM 599 O HIS A 197 3.048 27.310 -20.234 1.00 0.00 O ATOM 600 CB HIS A 197 2.915 26.430 -17.411 1.00 0.00 C ATOM 601 CG HIS A 197 2.029 25.697 -16.425 1.00 0.00 C ATOM 602 ND1 HIS A 197 1.799 26.127 -15.113 1.00 0.00 N ATOM 603 CD2 HIS A 197 1.226 24.619 -16.678 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.869 25.295 -14.612 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.518 24.374 -15.524 1.00 0.00 N ATOM 0 H HIS A 197 5.393 25.216 -17.879 1.00 0.00 H new ATOM 0 HA HIS A 197 2.662 24.968 -18.980 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.764 26.842 -16.865 1.00 0.00 H new ATOM 0 HB3 HIS A 197 2.353 27.274 -17.811 1.00 0.00 H new ATOM 0 HD2 HIS A 197 1.160 24.067 -17.604 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.461 25.359 -13.614 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.157 23.622 -15.385 1.00 0.00 H new ATOM 613 N TYR A 198 5.100 26.413 -20.270 1.00 0.00 N ATOM 614 CA TYR A 198 5.559 27.083 -21.484 1.00 0.00 C ATOM 615 C TYR A 198 6.641 26.202 -22.105 1.00 0.00 C ATOM 616 O TYR A 198 7.365 25.516 -21.383 1.00 0.00 O ATOM 617 CB TYR A 198 6.116 28.480 -21.160 1.00 0.00 C ATOM 618 CG TYR A 198 7.310 28.495 -20.218 1.00 0.00 C ATOM 619 CD1 TYR A 198 8.619 28.482 -20.738 1.00 0.00 C ATOM 620 CD2 TYR A 198 7.110 28.495 -18.823 1.00 0.00 C ATOM 621 CE1 TYR A 198 9.724 28.446 -19.872 1.00 0.00 C ATOM 622 CE2 TYR A 198 8.211 28.461 -17.949 1.00 0.00 C ATOM 623 CZ TYR A 198 9.526 28.431 -18.471 1.00 0.00 C ATOM 624 OH TYR A 198 10.605 28.386 -17.637 1.00 0.00 O ATOM 0 H TYR A 198 5.823 25.842 -19.833 1.00 0.00 H new ATOM 0 HA TYR A 198 4.731 27.223 -22.179 1.00 0.00 H new ATOM 0 HB2 TYR A 198 6.403 28.965 -22.093 1.00 0.00 H new ATOM 0 HB3 TYR A 198 5.319 29.079 -20.721 1.00 0.00 H new ATOM 0 HD1 TYR A 198 8.773 28.500 -21.807 1.00 0.00 H new ATOM 0 HD2 TYR A 198 6.107 28.521 -18.424 1.00 0.00 H new ATOM 0 HE1 TYR A 198 10.726 28.430 -20.276 1.00 0.00 H new ATOM 0 HE2 TYR A 198 8.053 28.458 -16.881 1.00 0.00 H new ATOM 0 HH TYR A 198 10.299 28.382 -16.706 1.00 0.00 H new ATOM 634 N LEU A 199 6.786 26.218 -23.431 1.00 0.00 N ATOM 635 CA LEU A 199 7.765 25.394 -24.134 1.00 0.00 C ATOM 636 C LEU A 199 8.310 26.225 -25.290 1.00 0.00 C ATOM 637 O LEU A 199 7.585 26.535 -26.240 1.00 0.00 O ATOM 638 CB LEU A 199 7.113 24.066 -24.575 1.00 0.00 C ATOM 639 CG LEU A 199 8.116 22.948 -24.934 1.00 0.00 C ATOM 640 CD1 LEU A 199 7.361 21.623 -25.099 1.00 0.00 C ATOM 641 CD2 LEU A 199 8.930 23.218 -26.207 1.00 0.00 C ATOM 0 H LEU A 199 6.225 26.805 -24.048 1.00 0.00 H new ATOM 0 HA LEU A 199 8.601 25.111 -23.495 1.00 0.00 H new ATOM 0 HB2 LEU A 199 6.464 23.711 -23.774 1.00 0.00 H new ATOM 0 HB3 LEU A 199 6.477 24.258 -25.439 1.00 0.00 H new ATOM 0 HG LEU A 199 8.830 22.906 -24.111 1.00 0.00 H new ATOM 0 HD11 LEU A 199 8.066 20.832 -25.353 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.856 21.374 -24.166 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.624 21.721 -25.896 1.00 0.00 H new ATOM 0 HD21 LEU A 199 9.610 22.385 -26.388 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.254 23.325 -27.055 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.505 24.136 -26.083 1.00 0.00 H new ATOM 653 N SER A 200 9.572 26.627 -25.166 1.00 0.00 N ATOM 654 CA SER A 200 10.267 27.472 -26.125 1.00 0.00 C ATOM 655 C SER A 200 11.764 27.153 -26.060 1.00 0.00 C ATOM 656 O SER A 200 12.288 26.450 -26.928 1.00 0.00 O ATOM 657 CB SER A 200 9.951 28.951 -25.824 1.00 0.00 C ATOM 658 OG SER A 200 9.984 29.232 -24.424 1.00 0.00 O ATOM 0 H SER A 200 10.154 26.364 -24.371 1.00 0.00 H new ATOM 0 HA SER A 200 9.932 27.279 -27.144 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.671 29.587 -26.338 1.00 0.00 H new ATOM 0 HB3 SER A 200 8.966 29.199 -26.220 1.00 0.00 H new ATOM 0 HG SER A 200 9.780 30.179 -24.276 1.00 0.00 H new ATOM 664 N SER A 201 12.446 27.601 -25.000 1.00 0.00 N ATOM 665 CA SER A 201 13.854 27.295 -24.743 1.00 0.00 C ATOM 666 C SER A 201 14.037 25.845 -24.269 1.00 0.00 C ATOM 667 O SER A 201 15.094 25.245 -24.496 1.00 0.00 O ATOM 668 CB SER A 201 14.399 28.270 -23.690 1.00 0.00 C ATOM 669 OG SER A 201 14.113 29.619 -24.045 1.00 0.00 O ATOM 0 H SER A 201 12.026 28.196 -24.286 1.00 0.00 H new ATOM 0 HA SER A 201 14.409 27.408 -25.674 1.00 0.00 H new ATOM 0 HB2 SER A 201 13.958 28.045 -22.719 1.00 0.00 H new ATOM 0 HB3 SER A 201 15.476 28.137 -23.590 1.00 0.00 H new ATOM 0 HG SER A 201 14.469 30.221 -23.358 1.00 0.00 H new ATOM 675 N LYS A 202 13.020 25.273 -23.608 1.00 0.00 N ATOM 676 CA LYS A 202 13.012 23.871 -23.181 1.00 0.00 C ATOM 677 C LYS A 202 13.018 22.957 -24.412 1.00 0.00 C ATOM 678 O LYS A 202 12.412 23.288 -25.433 1.00 0.00 O ATOM 679 CB LYS A 202 11.768 23.587 -22.313 1.00 0.00 C ATOM 680 CG LYS A 202 11.693 24.385 -21.000 1.00 0.00 C ATOM 681 CD LYS A 202 12.836 24.067 -20.025 1.00 0.00 C ATOM 682 CE LYS A 202 12.595 24.774 -18.683 1.00 0.00 C ATOM 683 NZ LYS A 202 13.668 24.483 -17.698 1.00 0.00 N ATOM 0 H LYS A 202 12.172 25.779 -23.353 1.00 0.00 H new ATOM 0 HA LYS A 202 13.904 23.674 -22.586 1.00 0.00 H new ATOM 0 HB2 LYS A 202 10.876 23.802 -22.902 1.00 0.00 H new ATOM 0 HB3 LYS A 202 11.745 22.523 -22.076 1.00 0.00 H new ATOM 0 HG2 LYS A 202 11.708 25.450 -21.230 1.00 0.00 H new ATOM 0 HG3 LYS A 202 10.741 24.178 -20.512 1.00 0.00 H new ATOM 0 HD2 LYS A 202 12.904 22.990 -19.871 1.00 0.00 H new ATOM 0 HD3 LYS A 202 13.787 24.389 -20.449 1.00 0.00 H new ATOM 0 HE2 LYS A 202 12.535 25.850 -18.846 1.00 0.00 H new ATOM 0 HE3 LYS A 202 11.634 24.460 -18.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 13.465 24.980 -16.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 13.709 23.459 -17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 14.582 24.806 -18.075 1.00 0.00 H new ATOM 697 N LYS A 203 13.649 21.787 -24.284 1.00 0.00 N ATOM 698 CA LYS A 203 13.654 20.735 -25.307 1.00 0.00 C ATOM 699 C LYS A 203 13.525 19.335 -24.713 1.00 0.00 C ATOM 700 O LYS A 203 13.362 18.370 -25.462 1.00 0.00 O ATOM 701 CB LYS A 203 14.870 20.862 -26.250 1.00 0.00 C ATOM 702 CG LYS A 203 16.262 20.701 -25.603 1.00 0.00 C ATOM 703 CD LYS A 203 16.859 21.974 -24.981 1.00 0.00 C ATOM 704 CE LYS A 203 17.211 23.025 -26.044 1.00 0.00 C ATOM 705 NZ LYS A 203 17.634 24.309 -25.433 1.00 0.00 N ATOM 0 H LYS A 203 14.182 21.538 -23.450 1.00 0.00 H new ATOM 0 HA LYS A 203 12.761 20.886 -25.914 1.00 0.00 H new ATOM 0 HB2 LYS A 203 14.771 20.115 -27.037 1.00 0.00 H new ATOM 0 HB3 LYS A 203 14.828 21.839 -26.731 1.00 0.00 H new ATOM 0 HG2 LYS A 203 16.196 19.937 -24.829 1.00 0.00 H new ATOM 0 HG3 LYS A 203 16.953 20.330 -26.360 1.00 0.00 H new ATOM 0 HD2 LYS A 203 16.148 22.399 -24.273 1.00 0.00 H new ATOM 0 HD3 LYS A 203 17.755 21.716 -24.417 1.00 0.00 H new ATOM 0 HE2 LYS A 203 18.010 22.645 -26.680 1.00 0.00 H new ATOM 0 HE3 LYS A 203 16.347 23.196 -26.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 18.069 24.913 -26.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 16.805 24.792 -25.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 18.325 24.123 -24.678 1.00 0.00 H new ATOM 719 N THR A 204 13.590 19.203 -23.392 1.00 0.00 N ATOM 720 CA THR A 204 13.272 17.967 -22.699 1.00 0.00 C ATOM 721 C THR A 204 11.759 17.727 -22.807 1.00 0.00 C ATOM 722 O THR A 204 10.972 18.680 -22.842 1.00 0.00 O ATOM 723 CB THR A 204 13.771 18.101 -21.246 1.00 0.00 C ATOM 724 OG1 THR A 204 13.465 19.379 -20.699 1.00 0.00 O ATOM 725 CG2 THR A 204 15.299 17.970 -21.227 1.00 0.00 C ATOM 0 H THR A 204 13.868 19.961 -22.769 1.00 0.00 H new ATOM 0 HA THR A 204 13.764 17.099 -23.137 1.00 0.00 H new ATOM 0 HB THR A 204 13.280 17.323 -20.661 1.00 0.00 H new ATOM 0 HG1 THR A 204 13.794 19.428 -19.777 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.660 18.064 -20.203 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.586 16.997 -21.625 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.739 18.756 -21.840 1.00 0.00 H new ATOM 733 N VAL A 205 11.341 16.463 -22.865 1.00 0.00 N ATOM 734 CA VAL A 205 9.939 16.070 -22.937 1.00 0.00 C ATOM 735 C VAL A 205 9.751 14.761 -22.168 1.00 0.00 C ATOM 736 O VAL A 205 10.667 13.935 -22.098 1.00 0.00 O ATOM 737 CB VAL A 205 9.500 15.981 -24.425 1.00 0.00 C ATOM 738 CG1 VAL A 205 10.284 14.940 -25.243 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.001 15.684 -24.583 1.00 0.00 C ATOM 0 H VAL A 205 11.982 15.670 -22.863 1.00 0.00 H new ATOM 0 HA VAL A 205 9.295 16.814 -22.468 1.00 0.00 H new ATOM 0 HB VAL A 205 9.724 16.972 -24.819 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.921 14.936 -26.271 1.00 0.00 H new ATOM 0 HG12 VAL A 205 11.344 15.193 -25.234 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.143 13.952 -24.805 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.750 15.633 -25.642 1.00 0.00 H new ATOM 0 HG22 VAL A 205 7.767 14.731 -24.108 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.421 16.477 -24.111 1.00 0.00 H new ATOM 749 N THR A 206 8.541 14.551 -21.654 1.00 0.00 N ATOM 750 CA THR A 206 8.101 13.278 -21.089 1.00 0.00 C ATOM 751 C THR A 206 6.761 12.942 -21.751 1.00 0.00 C ATOM 752 O THR A 206 6.625 11.859 -22.318 1.00 0.00 O ATOM 753 CB THR A 206 8.018 13.338 -19.548 1.00 0.00 C ATOM 754 OG1 THR A 206 8.958 14.241 -18.993 1.00 0.00 O ATOM 755 CG2 THR A 206 8.305 11.985 -18.898 1.00 0.00 C ATOM 0 H THR A 206 7.825 15.276 -21.618 1.00 0.00 H new ATOM 0 HA THR A 206 8.820 12.485 -21.294 1.00 0.00 H new ATOM 0 HB THR A 206 6.997 13.661 -19.344 1.00 0.00 H new ATOM 0 HG1 THR A 206 9.452 13.797 -18.273 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.234 12.080 -17.814 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.577 11.252 -19.246 1.00 0.00 H new ATOM 0 HG23 THR A 206 9.308 11.657 -19.169 1.00 0.00 H new ATOM 763 N HIS A 207 5.841 13.915 -21.830 1.00 0.00 N ATOM 764 CA HIS A 207 4.595 13.821 -22.585 1.00 0.00 C ATOM 765 C HIS A 207 4.171 15.233 -22.987 1.00 0.00 C ATOM 766 O HIS A 207 4.515 16.198 -22.297 1.00 0.00 O ATOM 767 CB HIS A 207 3.464 13.224 -21.715 1.00 0.00 C ATOM 768 CG HIS A 207 3.843 12.034 -20.862 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.413 12.104 -19.583 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.720 10.725 -21.221 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.621 10.832 -19.212 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.218 9.982 -20.173 1.00 0.00 N ATOM 0 H HIS A 207 5.952 14.811 -21.355 1.00 0.00 H new ATOM 0 HA HIS A 207 4.760 13.181 -23.452 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.083 14.008 -21.061 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.645 12.930 -22.371 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.312 10.345 -22.146 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.054 10.531 -18.269 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.272 8.964 -20.133 1.00 0.00 H new ATOM 780 N ILE A 208 3.378 15.356 -24.052 1.00 0.00 N ATOM 781 CA ILE A 208 2.705 16.593 -24.423 1.00 0.00 C ATOM 782 C ILE A 208 1.247 16.170 -24.622 1.00 0.00 C ATOM 783 O ILE A 208 1.004 15.255 -25.410 1.00 0.00 O ATOM 784 CB ILE A 208 3.268 17.210 -25.730 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.803 17.268 -25.905 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.619 18.592 -25.926 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.565 18.301 -25.070 1.00 0.00 C ATOM 0 H ILE A 208 3.185 14.583 -24.689 1.00 0.00 H new ATOM 0 HA ILE A 208 2.840 17.363 -23.663 1.00 0.00 H new ATOM 0 HB ILE A 208 2.996 16.507 -26.517 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.207 16.282 -25.673 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.016 17.460 -26.957 1.00 0.00 H new ATOM 0 HG21 ILE A 208 3.000 19.046 -26.841 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.537 18.479 -26.000 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.859 19.231 -25.076 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.630 18.233 -25.291 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.207 19.301 -25.314 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.401 18.105 -24.010 1.00 0.00 H new ATOM 799 N VAL A 209 0.281 16.797 -23.950 1.00 0.00 N ATOM 800 CA VAL A 209 -1.127 16.578 -24.268 1.00 0.00 C ATOM 801 C VAL A 209 -1.532 17.684 -25.244 1.00 0.00 C ATOM 802 O VAL A 209 -1.193 18.855 -25.047 1.00 0.00 O ATOM 803 CB VAL A 209 -2.020 16.493 -23.012 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.443 16.021 -23.387 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.432 15.493 -21.997 1.00 0.00 C ATOM 0 H VAL A 209 0.447 17.455 -23.189 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.271 15.604 -24.736 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.063 17.489 -22.571 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.057 15.967 -22.488 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.887 16.727 -24.089 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.389 15.035 -23.849 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.075 15.446 -21.118 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.370 14.505 -22.454 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.435 15.819 -21.700 1.00 0.00 H new ATOM 815 N ALA A 210 -2.223 17.299 -26.313 1.00 0.00 N ATOM 816 CA ALA A 210 -2.775 18.168 -27.342 1.00 0.00 C ATOM 817 C ALA A 210 -3.954 17.427 -27.973 1.00 0.00 C ATOM 818 O ALA A 210 -3.965 16.195 -27.972 1.00 0.00 O ATOM 819 CB ALA A 210 -1.703 18.444 -28.400 1.00 0.00 C ATOM 0 H ALA A 210 -2.423 16.315 -26.493 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.100 19.120 -26.923 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.113 19.095 -29.172 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.847 18.931 -27.932 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.385 17.503 -28.849 1.00 0.00 H new ATOM 825 N SER A 211 -4.934 18.146 -28.527 1.00 0.00 N ATOM 826 CA SER A 211 -6.160 17.498 -29.006 1.00 0.00 C ATOM 827 C SER A 211 -6.784 18.150 -30.242 1.00 0.00 C ATOM 828 O SER A 211 -7.841 17.727 -30.713 1.00 0.00 O ATOM 829 CB SER A 211 -7.126 17.471 -27.813 1.00 0.00 C ATOM 830 OG SER A 211 -7.523 18.785 -27.443 1.00 0.00 O ATOM 0 H SER A 211 -4.906 19.158 -28.654 1.00 0.00 H new ATOM 0 HA SER A 211 -5.922 16.493 -29.356 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.006 16.881 -28.068 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.648 16.981 -26.965 1.00 0.00 H new ATOM 0 HG SER A 211 -8.139 18.739 -26.682 1.00 0.00 H new ATOM 836 N ASN A 212 -6.140 19.196 -30.750 1.00 0.00 N ATOM 837 CA ASN A 212 -6.656 20.105 -31.780 1.00 0.00 C ATOM 838 C ASN A 212 -5.524 20.935 -32.410 1.00 0.00 C ATOM 839 O ASN A 212 -5.760 22.030 -32.927 1.00 0.00 O ATOM 840 CB ASN A 212 -7.744 21.021 -31.169 1.00 0.00 C ATOM 841 CG ASN A 212 -7.229 21.924 -30.045 1.00 0.00 C ATOM 842 OD1 ASN A 212 -6.937 23.100 -30.253 1.00 0.00 O ATOM 843 ND2 ASN A 212 -7.118 21.401 -28.833 1.00 0.00 N ATOM 0 H ASN A 212 -5.200 19.449 -30.444 1.00 0.00 H new ATOM 0 HA ASN A 212 -7.102 19.511 -32.578 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -8.167 21.643 -31.958 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -8.553 20.401 -30.783 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -6.787 21.976 -28.058 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -7.364 20.424 -28.675 1.00 0.00 H new ATOM 850 N LEU A 213 -4.281 20.446 -32.331 1.00 0.00 N ATOM 851 CA LEU A 213 -3.059 21.181 -32.682 1.00 0.00 C ATOM 852 C LEU A 213 -2.526 20.672 -34.030 1.00 0.00 C ATOM 853 O LEU A 213 -2.879 19.559 -34.433 1.00 0.00 O ATOM 854 CB LEU A 213 -2.011 21.005 -31.559 1.00 0.00 C ATOM 855 CG LEU A 213 -2.152 21.934 -30.328 1.00 0.00 C ATOM 856 CD1 LEU A 213 -1.790 23.386 -30.659 1.00 0.00 C ATOM 857 CD2 LEU A 213 -3.547 21.903 -29.697 1.00 0.00 C ATOM 0 H LEU A 213 -4.091 19.496 -32.010 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.276 22.245 -32.781 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.052 19.972 -31.213 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.021 21.158 -31.989 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.444 21.537 -29.601 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.903 24.002 -29.767 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.757 23.434 -31.004 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.452 23.757 -31.442 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -3.574 22.577 -28.840 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -4.286 22.221 -30.432 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -3.775 20.889 -29.368 1.00 0.00 H new ATOM 869 N PRO A 214 -1.676 21.446 -34.739 1.00 0.00 N ATOM 870 CA PRO A 214 -1.086 21.057 -36.019 1.00 0.00 C ATOM 871 C PRO A 214 -0.052 19.936 -35.835 1.00 0.00 C ATOM 872 O PRO A 214 1.161 20.168 -35.782 1.00 0.00 O ATOM 873 CB PRO A 214 -0.512 22.347 -36.622 1.00 0.00 C ATOM 874 CG PRO A 214 -0.160 23.179 -35.391 1.00 0.00 C ATOM 875 CD PRO A 214 -1.268 22.807 -34.406 1.00 0.00 C ATOM 0 HA PRO A 214 -1.818 20.629 -36.704 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.365 22.148 -37.238 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -1.239 22.854 -37.256 1.00 0.00 H new ATOM 0 HG2 PRO A 214 0.828 22.930 -35.003 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -0.156 24.246 -35.611 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.909 22.864 -33.378 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -2.109 23.496 -34.489 1.00 0.00 H new ATOM 883 N LEU A 215 -0.544 18.700 -35.734 1.00 0.00 N ATOM 884 CA LEU A 215 0.250 17.487 -35.563 1.00 0.00 C ATOM 885 C LEU A 215 1.350 17.345 -36.614 1.00 0.00 C ATOM 886 O LEU A 215 2.459 16.957 -36.263 1.00 0.00 O ATOM 887 CB LEU A 215 -0.654 16.240 -35.505 1.00 0.00 C ATOM 888 CG LEU A 215 -1.315 15.748 -36.817 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.061 14.438 -36.559 1.00 0.00 C ATOM 890 CD2 LEU A 215 -2.317 16.749 -37.412 1.00 0.00 C ATOM 0 H LEU A 215 -1.546 18.512 -35.771 1.00 0.00 H new ATOM 0 HA LEU A 215 0.762 17.576 -34.605 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.061 15.418 -35.104 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.449 16.440 -34.787 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.503 15.620 -37.532 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.525 14.095 -37.484 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.359 13.684 -36.203 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.832 14.600 -35.805 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.741 16.339 -38.329 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.116 16.934 -36.694 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.806 17.686 -37.636 1.00 0.00 H new ATOM 902 N LYS A 216 1.085 17.714 -37.874 1.00 0.00 N ATOM 903 CA LYS A 216 2.071 17.653 -38.953 1.00 0.00 C ATOM 904 C LYS A 216 3.254 18.565 -38.636 1.00 0.00 C ATOM 905 O LYS A 216 4.405 18.141 -38.728 1.00 0.00 O ATOM 906 CB LYS A 216 1.382 18.043 -40.277 1.00 0.00 C ATOM 907 CG LYS A 216 2.284 17.975 -41.524 1.00 0.00 C ATOM 908 CD LYS A 216 2.745 16.549 -41.855 1.00 0.00 C ATOM 909 CE LYS A 216 3.545 16.544 -43.168 1.00 0.00 C ATOM 910 NZ LYS A 216 3.966 15.177 -43.565 1.00 0.00 N ATOM 0 H LYS A 216 0.175 18.065 -38.172 1.00 0.00 H new ATOM 0 HA LYS A 216 2.464 16.641 -39.052 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.525 17.387 -40.430 1.00 0.00 H new ATOM 0 HB3 LYS A 216 0.994 19.057 -40.182 1.00 0.00 H new ATOM 0 HG2 LYS A 216 1.744 18.384 -42.378 1.00 0.00 H new ATOM 0 HG3 LYS A 216 3.159 18.606 -41.368 1.00 0.00 H new ATOM 0 HD2 LYS A 216 3.360 16.160 -41.044 1.00 0.00 H new ATOM 0 HD3 LYS A 216 1.881 15.891 -41.944 1.00 0.00 H new ATOM 0 HE2 LYS A 216 2.939 16.980 -43.962 1.00 0.00 H new ATOM 0 HE3 LYS A 216 4.426 17.175 -43.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 4.502 15.224 -44.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 4.566 14.769 -42.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 3.125 14.580 -43.698 1.00 0.00 H new ATOM 924 N LYS A 217 2.983 19.801 -38.214 1.00 0.00 N ATOM 925 CA LYS A 217 4.033 20.745 -37.854 1.00 0.00 C ATOM 926 C LYS A 217 4.800 20.232 -36.636 1.00 0.00 C ATOM 927 O LYS A 217 6.024 20.318 -36.607 1.00 0.00 O ATOM 928 CB LYS A 217 3.419 22.136 -37.638 1.00 0.00 C ATOM 929 CG LYS A 217 4.507 23.218 -37.558 1.00 0.00 C ATOM 930 CD LYS A 217 3.947 24.634 -37.352 1.00 0.00 C ATOM 931 CE LYS A 217 3.119 25.118 -38.555 1.00 0.00 C ATOM 932 NZ LYS A 217 2.685 26.529 -38.406 1.00 0.00 N ATOM 0 H LYS A 217 2.037 20.170 -38.114 1.00 0.00 H new ATOM 0 HA LYS A 217 4.758 20.836 -38.663 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.734 22.365 -38.455 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.832 22.139 -36.720 1.00 0.00 H new ATOM 0 HG2 LYS A 217 5.185 22.981 -36.738 1.00 0.00 H new ATOM 0 HG3 LYS A 217 5.096 23.198 -38.475 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.325 24.649 -36.457 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.771 25.326 -37.180 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.710 25.016 -39.465 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.243 24.480 -38.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.131 26.812 -39.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.099 26.624 -37.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.521 27.142 -38.322 1.00 0.00 H new ATOM 946 N ARG A 218 4.115 19.644 -35.647 1.00 0.00 N ATOM 947 CA ARG A 218 4.799 19.090 -34.477 1.00 0.00 C ATOM 948 C ARG A 218 5.707 17.913 -34.843 1.00 0.00 C ATOM 949 O ARG A 218 6.842 17.870 -34.362 1.00 0.00 O ATOM 950 CB ARG A 218 3.785 18.743 -33.365 1.00 0.00 C ATOM 951 CG ARG A 218 3.859 19.769 -32.225 1.00 0.00 C ATOM 952 CD ARG A 218 3.425 21.192 -32.614 1.00 0.00 C ATOM 953 NE ARG A 218 3.931 22.180 -31.639 1.00 0.00 N ATOM 954 CZ ARG A 218 3.791 23.512 -31.723 1.00 0.00 C ATOM 955 NH1 ARG A 218 4.425 24.300 -30.862 1.00 0.00 N ATOM 956 NH2 ARG A 218 3.024 24.047 -32.669 1.00 0.00 N ATOM 0 H ARG A 218 3.100 19.541 -35.635 1.00 0.00 H new ATOM 0 HA ARG A 218 5.462 19.858 -34.080 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.777 18.723 -33.778 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.990 17.745 -32.977 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.232 19.424 -31.403 1.00 0.00 H new ATOM 0 HG3 ARG A 218 4.883 19.805 -31.852 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.799 21.432 -33.609 1.00 0.00 H new ATOM 0 HD3 ARG A 218 2.337 21.245 -32.661 1.00 0.00 H new ATOM 0 HE ARG A 218 4.432 21.817 -30.828 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.017 23.893 -30.138 1.00 0.00 H new ATOM 0 HH12 ARG A 218 4.320 25.313 -30.924 1.00 0.00 H new ATOM 0 HH21 ARG A 218 2.539 23.444 -33.334 1.00 0.00 H new ATOM 0 HH22 ARG A 218 2.920 25.060 -32.729 1.00 0.00 H new ATOM 970 N ILE A 219 5.274 16.990 -35.704 1.00 0.00 N ATOM 971 CA ILE A 219 6.149 15.892 -36.114 1.00 0.00 C ATOM 972 C ILE A 219 7.267 16.382 -37.043 1.00 0.00 C ATOM 973 O ILE A 219 8.316 15.743 -37.097 1.00 0.00 O ATOM 974 CB ILE A 219 5.374 14.653 -36.622 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.572 14.795 -37.927 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.445 14.142 -35.504 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.429 14.785 -39.202 1.00 0.00 C ATOM 0 H ILE A 219 4.344 16.980 -36.123 1.00 0.00 H new ATOM 0 HA ILE A 219 6.655 15.524 -35.221 1.00 0.00 H new ATOM 0 HB ILE A 219 6.161 13.944 -36.881 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.847 13.983 -37.984 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.005 15.726 -37.892 1.00 0.00 H new ATOM 0 HG21 ILE A 219 3.897 13.269 -35.857 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.040 13.869 -34.633 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.740 14.927 -35.230 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.784 14.890 -40.075 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.136 15.614 -39.172 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.976 13.844 -39.266 1.00 0.00 H new ATOM 989 N GLU A 220 7.099 17.526 -37.721 1.00 0.00 N ATOM 990 CA GLU A 220 8.186 18.174 -38.456 1.00 0.00 C ATOM 991 C GLU A 220 9.206 18.789 -37.477 1.00 0.00 C ATOM 992 O GLU A 220 10.414 18.680 -37.695 1.00 0.00 O ATOM 993 CB GLU A 220 7.600 19.227 -39.411 1.00 0.00 C ATOM 994 CG GLU A 220 8.600 19.760 -40.446 1.00 0.00 C ATOM 995 CD GLU A 220 9.003 18.689 -41.477 1.00 0.00 C ATOM 996 OE1 GLU A 220 10.084 18.071 -41.320 1.00 0.00 O ATOM 997 OE2 GLU A 220 8.257 18.475 -42.463 1.00 0.00 O ATOM 0 H GLU A 220 6.210 18.023 -37.773 1.00 0.00 H new ATOM 0 HA GLU A 220 8.720 17.434 -39.052 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.748 18.793 -39.935 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.221 20.063 -38.824 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.163 20.613 -40.964 1.00 0.00 H new ATOM 0 HG3 GLU A 220 9.492 20.121 -39.934 1.00 0.00 H new ATOM 1004 N PHE A 221 8.746 19.377 -36.362 1.00 0.00 N ATOM 1005 CA PHE A 221 9.614 19.827 -35.270 1.00 0.00 C ATOM 1006 C PHE A 221 10.321 18.645 -34.588 1.00 0.00 C ATOM 1007 O PHE A 221 11.409 18.824 -34.034 1.00 0.00 O ATOM 1008 CB PHE A 221 8.825 20.652 -34.237 1.00 0.00 C ATOM 1009 CG PHE A 221 8.167 21.946 -34.709 1.00 0.00 C ATOM 1010 CD1 PHE A 221 8.654 22.671 -35.821 1.00 0.00 C ATOM 1011 CD2 PHE A 221 7.106 22.481 -33.949 1.00 0.00 C ATOM 1012 CE1 PHE A 221 8.094 23.915 -36.154 1.00 0.00 C ATOM 1013 CE2 PHE A 221 6.548 23.726 -34.287 1.00 0.00 C ATOM 1014 CZ PHE A 221 7.052 24.452 -35.381 1.00 0.00 C ATOM 0 H PHE A 221 7.755 19.553 -36.195 1.00 0.00 H new ATOM 0 HA PHE A 221 10.379 20.468 -35.709 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.046 20.012 -33.823 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.502 20.900 -33.419 1.00 0.00 H new ATOM 0 HD1 PHE A 221 9.459 22.267 -36.416 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.720 21.931 -33.103 1.00 0.00 H new ATOM 0 HE1 PHE A 221 8.466 24.461 -37.008 1.00 0.00 H new ATOM 0 HE2 PHE A 221 5.731 24.126 -33.705 1.00 0.00 H new ATOM 0 HZ PHE A 221 6.639 25.419 -35.626 1.00 0.00 H new ATOM 1024 N ALA A 222 9.721 17.448 -34.641 1.00 0.00 N ATOM 1025 CA ALA A 222 10.295 16.152 -34.265 1.00 0.00 C ATOM 1026 C ALA A 222 10.883 16.070 -32.843 1.00 0.00 C ATOM 1027 O ALA A 222 11.717 15.201 -32.572 1.00 0.00 O ATOM 1028 CB ALA A 222 11.301 15.712 -35.344 1.00 0.00 C ATOM 0 H ALA A 222 8.760 17.355 -34.969 1.00 0.00 H new ATOM 0 HA ALA A 222 9.464 15.448 -34.220 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.731 14.749 -35.069 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.790 15.621 -36.303 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.095 16.454 -35.425 1.00 0.00 H new ATOM 1034 N ASN A 223 10.457 16.948 -31.928 1.00 0.00 N ATOM 1035 CA ASN A 223 10.860 16.932 -30.518 1.00 0.00 C ATOM 1036 C ASN A 223 9.653 16.954 -29.577 1.00 0.00 C ATOM 1037 O ASN A 223 9.810 16.699 -28.382 1.00 0.00 O ATOM 1038 CB ASN A 223 11.853 18.063 -30.197 1.00 0.00 C ATOM 1039 CG ASN A 223 11.199 19.440 -30.171 1.00 0.00 C ATOM 1040 OD1 ASN A 223 10.768 19.924 -29.128 1.00 0.00 O ATOM 1041 ND2 ASN A 223 11.095 20.094 -31.320 1.00 0.00 N ATOM 0 H ASN A 223 9.810 17.704 -32.152 1.00 0.00 H new ATOM 0 HA ASN A 223 11.379 15.989 -30.347 1.00 0.00 H new ATOM 0 HB2 ASN A 223 12.316 17.869 -29.230 1.00 0.00 H new ATOM 0 HB3 ASN A 223 12.651 18.060 -30.939 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.652 21.012 -31.346 1.00 0.00 H new ATOM 0 HD22 ASN A 223 11.458 19.679 -32.178 1.00 0.00 H new ATOM 1048 N TYR A 224 8.452 17.227 -30.096 1.00 0.00 N ATOM 1049 CA TYR A 224 7.202 17.052 -29.372 1.00 0.00 C ATOM 1050 C TYR A 224 6.781 15.591 -29.558 1.00 0.00 C ATOM 1051 O TYR A 224 7.066 14.982 -30.593 1.00 0.00 O ATOM 1052 CB TYR A 224 6.110 17.947 -29.981 1.00 0.00 C ATOM 1053 CG TYR A 224 6.068 19.381 -29.488 1.00 0.00 C ATOM 1054 CD1 TYR A 224 7.170 20.240 -29.663 1.00 0.00 C ATOM 1055 CD2 TYR A 224 4.889 19.881 -28.900 1.00 0.00 C ATOM 1056 CE1 TYR A 224 7.096 21.581 -29.250 1.00 0.00 C ATOM 1057 CE2 TYR A 224 4.809 21.221 -28.484 1.00 0.00 C ATOM 1058 CZ TYR A 224 5.917 22.080 -28.661 1.00 0.00 C ATOM 1059 OH TYR A 224 5.835 23.395 -28.324 1.00 0.00 O ATOM 0 H TYR A 224 8.326 17.580 -31.044 1.00 0.00 H new ATOM 0 HA TYR A 224 7.332 17.312 -28.322 1.00 0.00 H new ATOM 0 HB2 TYR A 224 6.242 17.960 -31.063 1.00 0.00 H new ATOM 0 HB3 TYR A 224 5.141 17.488 -29.783 1.00 0.00 H new ATOM 0 HD1 TYR A 224 8.076 19.866 -30.117 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.039 19.228 -28.768 1.00 0.00 H new ATOM 0 HE1 TYR A 224 7.947 22.232 -29.385 1.00 0.00 H new ATOM 0 HE2 TYR A 224 3.903 21.593 -28.030 1.00 0.00 H new ATOM 0 HH TYR A 224 4.956 23.578 -27.930 1.00 0.00 H new ATOM 1069 N LYS A 225 6.025 15.053 -28.600 1.00 0.00 N ATOM 1070 CA LYS A 225 5.353 13.767 -28.718 1.00 0.00 C ATOM 1071 C LYS A 225 3.951 13.960 -28.169 1.00 0.00 C ATOM 1072 O LYS A 225 3.710 13.818 -26.972 1.00 0.00 O ATOM 1073 CB LYS A 225 6.180 12.621 -28.120 1.00 0.00 C ATOM 1074 CG LYS A 225 6.561 12.698 -26.631 1.00 0.00 C ATOM 1075 CD LYS A 225 7.905 11.986 -26.401 1.00 0.00 C ATOM 1076 CE LYS A 225 8.130 11.643 -24.924 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.388 10.887 -24.702 1.00 0.00 N ATOM 0 H LYS A 225 5.862 15.512 -27.704 1.00 0.00 H new ATOM 0 HA LYS A 225 5.257 13.439 -29.753 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.626 11.695 -28.274 1.00 0.00 H new ATOM 0 HB3 LYS A 225 7.102 12.540 -28.696 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.632 13.740 -26.318 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.784 12.234 -26.023 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.937 11.072 -26.994 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.717 12.623 -26.753 1.00 0.00 H new ATOM 0 HE2 LYS A 225 8.155 12.563 -24.340 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.288 11.056 -24.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.494 10.679 -23.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.356 9.995 -25.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 10.196 11.456 -25.025 1.00 0.00 H new ATOM 1091 N VAL A 226 3.080 14.469 -29.038 1.00 0.00 N ATOM 1092 CA VAL A 226 1.705 14.811 -28.711 1.00 0.00 C ATOM 1093 C VAL A 226 0.876 13.545 -28.489 1.00 0.00 C ATOM 1094 O VAL A 226 0.971 12.562 -29.231 1.00 0.00 O ATOM 1095 CB VAL A 226 1.112 15.763 -29.776 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.645 17.189 -29.557 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.411 15.358 -31.230 1.00 0.00 C ATOM 0 H VAL A 226 3.320 14.658 -30.011 1.00 0.00 H new ATOM 0 HA VAL A 226 1.680 15.359 -27.769 1.00 0.00 H new ATOM 0 HB VAL A 226 0.032 15.706 -29.643 1.00 0.00 H new ATOM 0 HG11 VAL A 226 1.224 17.855 -30.310 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.358 17.536 -28.564 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.732 17.188 -29.641 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.958 16.080 -31.909 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.489 15.338 -31.388 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.998 14.368 -31.424 1.00 0.00 H new ATOM 1107 N VAL A 227 0.033 13.600 -27.465 1.00 0.00 N ATOM 1108 CA VAL A 227 -0.788 12.519 -26.957 1.00 0.00 C ATOM 1109 C VAL A 227 -2.203 13.084 -26.790 1.00 0.00 C ATOM 1110 O VAL A 227 -2.366 14.237 -26.374 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.199 12.031 -25.614 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.056 10.910 -25.023 1.00 0.00 C ATOM 1113 CG2 VAL A 227 1.261 11.556 -25.747 1.00 0.00 C ATOM 0 H VAL A 227 -0.101 14.461 -26.935 1.00 0.00 H new ATOM 0 HA VAL A 227 -0.814 11.662 -27.630 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.206 12.889 -24.941 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.624 10.581 -24.078 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.068 11.278 -24.851 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.088 10.071 -25.719 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.626 11.224 -24.775 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.311 10.729 -26.455 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.880 12.379 -26.105 1.00 0.00 H new ATOM 1123 N SER A 228 -3.217 12.284 -27.114 1.00 0.00 N ATOM 1124 CA SER A 228 -4.610 12.694 -26.998 1.00 0.00 C ATOM 1125 C SER A 228 -5.060 12.574 -25.531 1.00 0.00 C ATOM 1126 O SER A 228 -4.576 11.688 -24.820 1.00 0.00 O ATOM 1127 CB SER A 228 -5.468 11.806 -27.908 1.00 0.00 C ATOM 1128 OG SER A 228 -4.995 11.864 -29.247 1.00 0.00 O ATOM 0 H SER A 228 -3.093 11.334 -27.464 1.00 0.00 H new ATOM 0 HA SER A 228 -4.726 13.733 -27.308 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.442 10.776 -27.551 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.508 12.131 -27.869 1.00 0.00 H new ATOM 0 HG SER A 228 -5.551 11.291 -29.815 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.015 13.399 -25.064 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.583 13.298 -23.724 1.00 0.00 C ATOM 1136 C PRO A 229 -7.120 11.904 -23.362 1.00 0.00 C ATOM 1137 O PRO A 229 -7.198 11.578 -22.177 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.701 14.341 -23.664 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.248 15.398 -24.667 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.542 14.571 -25.742 1.00 0.00 C ATOM 0 HA PRO A 229 -5.796 13.476 -22.991 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.665 13.913 -23.938 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.810 14.757 -22.662 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.091 15.955 -25.075 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.576 16.125 -24.211 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.236 14.285 -26.533 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -5.742 15.143 -26.211 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.489 11.067 -24.341 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.034 9.742 -24.044 1.00 0.00 C ATOM 1150 C ASP A 230 -7.023 8.891 -23.275 1.00 0.00 C ATOM 1151 O ASP A 230 -7.411 8.250 -22.302 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.509 9.004 -25.299 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.494 7.893 -24.895 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -9.114 6.702 -24.903 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -10.669 8.216 -24.593 1.00 0.00 O ATOM 0 H ASP A 230 -7.420 11.284 -25.335 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.910 9.903 -23.415 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -8.991 9.701 -25.984 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.657 8.576 -25.827 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.727 8.948 -23.630 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.667 8.259 -22.897 1.00 0.00 C ATOM 1162 C TRP A 231 -4.702 8.586 -21.407 1.00 0.00 C ATOM 1163 O TRP A 231 -4.678 7.669 -20.586 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.292 8.665 -23.437 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.129 8.395 -22.529 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.552 7.200 -22.267 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.400 9.359 -21.716 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.474 7.384 -21.423 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.317 8.704 -21.066 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.548 10.738 -21.488 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.611 9.400 -20.277 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.625 11.453 -20.702 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.462 10.787 -20.107 1.00 0.00 C ATOM 0 H TRP A 231 -5.392 9.476 -24.436 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.835 7.191 -23.035 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.123 8.142 -24.378 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.312 9.731 -23.664 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.883 6.249 -22.657 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.134 6.630 -21.102 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.387 11.259 -21.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.430 8.876 -19.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.752 12.515 -20.555 1.00 0.00 H new ATOM 0 HH2 TRP A 231 1.181 11.341 -19.521 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.698 9.875 -21.046 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.514 10.286 -19.659 1.00 0.00 C ATOM 1186 C ILE A 232 -5.741 9.853 -18.864 1.00 0.00 C ATOM 1187 O ILE A 232 -5.604 9.266 -17.789 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.155 11.793 -19.517 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.579 12.364 -18.146 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.679 12.722 -20.631 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.806 13.620 -17.753 1.00 0.00 C ATOM 0 H ILE A 232 -4.821 10.648 -21.700 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.643 9.785 -19.238 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.069 11.789 -19.612 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.644 12.593 -18.169 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.433 11.601 -17.381 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.368 13.747 -20.427 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.272 12.404 -21.591 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.767 12.673 -20.664 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.152 13.970 -16.780 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.742 13.390 -17.699 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.972 14.398 -18.499 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.930 10.085 -19.414 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.172 9.742 -18.736 1.00 0.00 C ATOM 1205 C VAL A 233 -8.251 8.217 -18.584 1.00 0.00 C ATOM 1206 O VAL A 233 -8.661 7.718 -17.530 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.364 10.364 -19.494 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.720 9.953 -18.900 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.285 11.899 -19.453 1.00 0.00 C ATOM 0 H VAL A 233 -7.057 10.511 -20.332 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.206 10.159 -17.729 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.297 9.993 -20.517 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.523 10.418 -19.471 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.823 8.869 -18.945 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.776 10.280 -17.862 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.133 12.321 -19.992 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.309 12.237 -18.417 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.357 12.228 -19.921 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.815 7.459 -19.597 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.918 6.003 -19.572 1.00 0.00 C ATOM 1221 C ASP A 234 -6.877 5.421 -18.616 1.00 0.00 C ATOM 1222 O ASP A 234 -7.186 4.504 -17.859 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.797 5.404 -20.983 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.212 3.923 -21.065 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -7.691 3.191 -21.938 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -9.135 3.498 -20.331 1.00 0.00 O ATOM 0 H ASP A 234 -7.388 7.835 -20.444 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.907 5.732 -19.203 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.415 5.984 -21.668 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.766 5.503 -21.323 1.00 0.00 H new ATOM 1231 N SER A 235 -5.678 6.006 -18.550 1.00 0.00 N ATOM 1232 CA SER A 235 -4.651 5.602 -17.598 1.00 0.00 C ATOM 1233 C SER A 235 -5.104 5.856 -16.158 1.00 0.00 C ATOM 1234 O SER A 235 -4.923 4.992 -15.301 1.00 0.00 O ATOM 1235 CB SER A 235 -3.331 6.325 -17.883 1.00 0.00 C ATOM 1236 OG SER A 235 -2.863 6.071 -19.193 1.00 0.00 O ATOM 0 H SER A 235 -5.396 6.774 -19.159 1.00 0.00 H new ATOM 0 HA SER A 235 -4.488 4.531 -17.717 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.468 7.398 -17.748 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.579 6.007 -17.161 1.00 0.00 H new ATOM 0 HG SER A 235 -3.418 6.557 -19.838 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.723 7.011 -15.879 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.260 7.308 -14.552 1.00 0.00 C ATOM 1244 C VAL A 236 -7.369 6.305 -14.206 1.00 0.00 C ATOM 1245 O VAL A 236 -7.375 5.791 -13.088 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.715 8.783 -14.483 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.527 9.107 -13.220 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.507 9.735 -14.503 1.00 0.00 C ATOM 0 H VAL A 236 -5.863 7.756 -16.561 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.486 7.191 -13.793 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.347 8.926 -15.360 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -7.816 10.158 -13.233 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.422 8.485 -13.193 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -6.920 8.908 -12.336 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.856 10.766 -14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.866 9.527 -13.646 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.942 9.587 -15.423 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.264 5.959 -15.144 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.291 4.942 -14.897 1.00 0.00 C ATOM 1260 C LYS A 237 -8.646 3.587 -14.592 1.00 0.00 C ATOM 1261 O LYS A 237 -9.084 2.899 -13.667 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.241 4.857 -16.100 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.310 3.760 -15.936 1.00 0.00 C ATOM 1264 CD LYS A 237 -12.348 3.750 -17.071 1.00 0.00 C ATOM 1265 CE LYS A 237 -11.730 3.648 -18.471 1.00 0.00 C ATOM 1266 NZ LYS A 237 -11.049 2.358 -18.733 1.00 0.00 N ATOM 0 H LYS A 237 -8.295 6.369 -16.078 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.875 5.228 -14.022 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.733 5.820 -16.238 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.662 4.662 -17.002 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.820 2.788 -15.893 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.823 3.901 -14.985 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.028 2.911 -16.922 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.946 4.660 -17.013 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.514 3.792 -19.215 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.014 4.459 -18.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -10.247 2.513 -19.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -10.701 1.961 -17.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.720 1.694 -19.169 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.627 3.190 -15.357 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.989 1.888 -15.222 1.00 0.00 C ATOM 1282 C GLU A 238 -6.060 1.823 -14.009 1.00 0.00 C ATOM 1283 O GLU A 238 -5.731 0.722 -13.566 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.237 1.540 -16.524 1.00 0.00 C ATOM 1285 CG GLU A 238 -7.172 1.156 -17.688 1.00 0.00 C ATOM 1286 CD GLU A 238 -8.250 0.137 -17.289 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -9.452 0.489 -17.356 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -7.901 -0.997 -16.875 1.00 0.00 O ATOM 0 H GLU A 238 -7.222 3.770 -16.091 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.768 1.145 -15.052 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.629 2.394 -16.823 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.553 0.714 -16.330 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.655 2.056 -18.069 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.577 0.745 -18.503 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.669 2.974 -13.452 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.669 3.113 -12.399 1.00 0.00 C ATOM 1297 C ALA A 239 -3.341 2.459 -12.814 1.00 0.00 C ATOM 1298 O ALA A 239 -2.630 1.895 -11.980 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.232 2.621 -11.052 1.00 0.00 C ATOM 0 H ALA A 239 -6.061 3.871 -13.739 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.434 4.167 -12.252 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.473 2.732 -10.278 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.109 3.211 -10.787 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.513 1.571 -11.137 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.008 2.523 -14.110 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.781 2.012 -14.699 1.00 0.00 C ATOM 1307 C ARG A 240 -1.441 2.986 -15.810 1.00 0.00 C ATOM 1308 O ARG A 240 -2.338 3.518 -16.465 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.993 0.608 -15.294 1.00 0.00 C ATOM 1310 CG ARG A 240 -1.812 -0.547 -14.286 1.00 0.00 C ATOM 1311 CD ARG A 240 -3.062 -1.413 -14.090 1.00 0.00 C ATOM 1312 NE ARG A 240 -3.480 -2.101 -15.333 1.00 0.00 N ATOM 1313 CZ ARG A 240 -4.721 -2.173 -15.836 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -4.938 -2.811 -16.984 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -5.754 -1.617 -15.213 1.00 0.00 N ATOM 0 H ARG A 240 -3.621 2.954 -14.802 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.990 1.926 -13.954 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.997 0.553 -15.714 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -1.294 0.467 -16.119 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.993 -1.182 -14.622 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -1.518 -0.131 -13.323 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -2.867 -2.156 -13.316 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -3.880 -0.788 -13.733 1.00 0.00 H new ATOM 0 HE ARG A 240 -2.746 -2.570 -15.863 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -4.160 -3.245 -17.481 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -5.882 -2.866 -17.367 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -5.612 -1.122 -14.332 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -6.689 -1.685 -15.615 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.153 3.231 -16.006 1.00 0.00 N ATOM 1330 CA LEU A 241 0.319 4.133 -17.044 1.00 0.00 C ATOM 1331 C LEU A 241 0.220 3.365 -18.365 1.00 0.00 C ATOM 1332 O LEU A 241 0.989 2.427 -18.591 1.00 0.00 O ATOM 1333 CB LEU A 241 1.751 4.608 -16.719 1.00 0.00 C ATOM 1334 CG LEU A 241 2.188 5.897 -17.438 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.854 5.904 -18.929 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.557 7.146 -16.823 1.00 0.00 C ATOM 0 H LEU A 241 0.592 2.810 -15.450 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.281 5.040 -17.113 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.830 4.765 -15.643 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.449 3.812 -16.977 1.00 0.00 H new ATOM 0 HG LEU A 241 3.271 5.916 -17.312 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.190 6.841 -19.373 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.357 5.070 -19.418 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.777 5.806 -19.061 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.896 8.029 -17.365 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.471 7.075 -16.888 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.853 7.226 -15.777 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.754 3.712 -19.208 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.958 3.044 -20.500 1.00 0.00 C ATOM 1350 C LEU A 242 0.031 3.578 -21.542 1.00 0.00 C ATOM 1351 O LEU A 242 0.497 4.712 -21.405 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.402 3.271 -20.983 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.463 2.705 -20.019 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.851 3.076 -20.524 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -3.374 1.181 -19.851 1.00 0.00 C ATOM 0 H LEU A 242 -1.422 4.459 -19.018 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.785 1.975 -20.372 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.571 4.340 -21.111 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.527 2.809 -21.962 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.272 3.145 -19.040 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.604 2.677 -19.844 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.943 4.161 -20.571 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.001 2.656 -21.518 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.148 0.845 -19.160 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.517 0.699 -20.818 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.394 0.915 -19.455 1.00 0.00 H new ATOM 1367 N PRO A 243 0.333 2.832 -22.618 1.00 0.00 N ATOM 1368 CA PRO A 243 1.155 3.343 -23.706 1.00 0.00 C ATOM 1369 C PRO A 243 0.396 4.447 -24.446 1.00 0.00 C ATOM 1370 O PRO A 243 -0.545 4.187 -25.199 1.00 0.00 O ATOM 1371 CB PRO A 243 1.451 2.138 -24.603 1.00 0.00 C ATOM 1372 CG PRO A 243 0.233 1.243 -24.387 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.083 1.461 -22.906 1.00 0.00 C ATOM 0 HA PRO A 243 2.087 3.791 -23.360 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.558 2.429 -25.648 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.376 1.638 -24.315 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.601 1.532 -25.026 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.454 0.198 -24.605 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.146 1.323 -22.707 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.454 0.748 -22.281 1.00 0.00 H new ATOM 1381 N TRP A 244 0.836 5.692 -24.278 1.00 0.00 N ATOM 1382 CA TRP A 244 0.296 6.814 -25.033 1.00 0.00 C ATOM 1383 C TRP A 244 0.500 6.636 -26.529 1.00 0.00 C ATOM 1384 O TRP A 244 -0.279 7.195 -27.289 1.00 0.00 O ATOM 1385 CB TRP A 244 0.923 8.130 -24.585 1.00 0.00 C ATOM 1386 CG TRP A 244 2.391 8.125 -24.350 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.987 7.855 -23.172 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.459 8.435 -25.292 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.348 7.980 -23.312 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.700 8.370 -24.592 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.496 8.781 -26.657 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.916 8.659 -25.228 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.713 9.041 -27.310 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.923 8.958 -26.603 1.00 0.00 C ATOM 0 H TRP A 244 1.571 5.948 -23.619 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.775 6.843 -24.832 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.702 8.886 -25.338 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.432 8.445 -23.664 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.475 7.583 -22.261 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.018 7.806 -22.563 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.572 8.848 -27.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.839 8.652 -24.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.717 9.305 -28.357 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.860 9.124 -27.115 1.00 0.00 H new ATOM 1405 N GLN A 245 1.479 5.847 -26.981 1.00 0.00 N ATOM 1406 CA GLN A 245 1.705 5.612 -28.405 1.00 0.00 C ATOM 1407 C GLN A 245 0.609 4.723 -29.040 1.00 0.00 C ATOM 1408 O GLN A 245 0.686 4.409 -30.230 1.00 0.00 O ATOM 1409 CB GLN A 245 3.161 5.150 -28.618 1.00 0.00 C ATOM 1410 CG GLN A 245 3.726 5.294 -30.043 1.00 0.00 C ATOM 1411 CD GLN A 245 3.340 6.602 -30.745 1.00 0.00 C ATOM 1412 OE1 GLN A 245 2.490 6.629 -31.631 1.00 0.00 O ATOM 1413 NE2 GLN A 245 3.930 7.722 -30.364 1.00 0.00 N ATOM 0 H GLN A 245 2.133 5.356 -26.371 1.00 0.00 H new ATOM 0 HA GLN A 245 1.599 6.543 -28.962 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.801 5.714 -27.939 1.00 0.00 H new ATOM 0 HB3 GLN A 245 3.232 4.102 -28.327 1.00 0.00 H new ATOM 0 HG2 GLN A 245 4.813 5.226 -29.999 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.378 4.455 -30.646 1.00 0.00 H new ATOM 0 HE21 GLN A 245 4.636 7.702 -29.628 1.00 0.00 H new ATOM 0 HE22 GLN A 245 3.679 8.606 -30.806 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.411 4.304 -28.270 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.631 3.659 -28.779 1.00 0.00 C ATOM 1424 C ASN A 246 -2.837 4.618 -28.729 1.00 0.00 C ATOM 1425 O ASN A 246 -3.909 4.289 -29.243 1.00 0.00 O ATOM 1426 CB ASN A 246 -1.933 2.362 -28.006 1.00 0.00 C ATOM 1427 CG ASN A 246 -1.128 1.186 -28.544 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -1.559 0.484 -29.455 1.00 0.00 O ATOM 1429 ND2 ASN A 246 0.061 0.944 -28.009 1.00 0.00 N ATOM 0 H ASN A 246 -0.408 4.407 -27.255 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.454 3.400 -29.823 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.705 2.506 -26.950 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.997 2.137 -28.075 1.00 0.00 H new ATOM 0 HD21 ASN A 246 0.627 0.169 -28.354 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.409 1.533 -27.253 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.666 5.808 -28.139 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.665 6.858 -27.916 1.00 0.00 C ATOM 1438 C TYR A 247 -3.011 8.218 -28.221 1.00 0.00 C ATOM 1439 O TYR A 247 -3.220 9.223 -27.531 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.173 6.728 -26.476 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.092 5.548 -26.268 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -6.442 5.654 -26.646 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -4.601 4.340 -25.731 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -7.313 4.565 -26.487 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -5.462 3.237 -25.587 1.00 0.00 C ATOM 1446 CZ TYR A 247 -6.825 3.341 -25.968 1.00 0.00 C ATOM 1447 OH TYR A 247 -7.666 2.274 -25.843 1.00 0.00 O ATOM 0 H TYR A 247 -1.753 6.082 -27.777 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.529 6.766 -28.574 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.319 6.637 -25.804 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.699 7.642 -26.200 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -6.811 6.580 -27.062 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -3.566 4.262 -25.431 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -8.354 4.660 -26.760 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -5.085 2.308 -25.185 1.00 0.00 H new ATOM 0 HH TYR A 247 -7.174 1.512 -25.472 1.00 0.00 H new ATOM 1457 N SER A 248 -2.146 8.220 -29.235 1.00 0.00 N ATOM 1458 CA SER A 248 -1.247 9.302 -29.581 1.00 0.00 C ATOM 1459 C SER A 248 -1.884 10.246 -30.600 1.00 0.00 C ATOM 1460 O SER A 248 -2.893 9.918 -31.239 1.00 0.00 O ATOM 1461 CB SER A 248 0.054 8.680 -30.120 1.00 0.00 C ATOM 1462 OG SER A 248 -0.186 7.511 -30.901 1.00 0.00 O ATOM 0 H SER A 248 -2.055 7.423 -29.865 1.00 0.00 H new ATOM 0 HA SER A 248 -1.029 9.906 -28.700 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.582 9.416 -30.726 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.707 8.428 -29.284 1.00 0.00 H new ATOM 0 HG SER A 248 0.412 7.508 -31.678 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.238 11.399 -30.792 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.552 12.356 -31.848 1.00 0.00 C ATOM 1470 C LEU A 249 -0.345 12.523 -32.790 1.00 0.00 C ATOM 1471 O LEU A 249 -0.423 13.274 -33.760 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.034 13.666 -31.195 1.00 0.00 C ATOM 1473 CG LEU A 249 -2.626 14.724 -32.151 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.811 14.185 -32.961 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.091 15.945 -31.348 1.00 0.00 C ATOM 0 H LEU A 249 -0.463 11.697 -30.200 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.363 11.998 -32.482 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -2.788 13.419 -30.447 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.194 14.114 -30.665 1.00 0.00 H new ATOM 0 HG LEU A 249 -1.837 14.998 -32.851 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.190 14.969 -33.617 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.485 13.335 -33.561 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.602 13.867 -32.281 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -3.508 16.689 -32.026 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -3.853 15.640 -30.631 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.243 16.375 -30.815 1.00 0.00 H new ATOM 1487 N THR A 250 0.776 11.834 -32.539 1.00 0.00 N ATOM 1488 CA THR A 250 1.900 11.744 -33.467 1.00 0.00 C ATOM 1489 C THR A 250 1.492 10.955 -34.729 1.00 0.00 C ATOM 1490 O THR A 250 0.451 10.282 -34.759 1.00 0.00 O ATOM 1491 CB THR A 250 3.106 11.115 -32.740 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.738 9.979 -31.973 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.748 12.114 -31.770 1.00 0.00 C ATOM 0 H THR A 250 0.925 11.318 -31.672 1.00 0.00 H new ATOM 0 HA THR A 250 2.193 12.739 -33.802 1.00 0.00 H new ATOM 0 HB THR A 250 3.803 10.825 -33.526 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.622 10.241 -31.036 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.596 11.644 -31.271 1.00 0.00 H new ATOM 0 HG22 THR A 250 4.092 12.988 -32.323 1.00 0.00 H new ATOM 0 HG23 THR A 250 3.014 12.421 -31.025 1.00 0.00 H new ATOM 1501 N SER A 251 2.348 10.987 -35.754 1.00 0.00 N ATOM 1502 CA SER A 251 2.195 10.278 -37.019 1.00 0.00 C ATOM 1503 C SER A 251 3.557 9.691 -37.393 1.00 0.00 C ATOM 1504 O SER A 251 3.593 8.574 -37.958 1.00 0.00 O ATOM 1505 CB SER A 251 1.709 11.234 -38.115 1.00 0.00 C ATOM 1506 OG SER A 251 0.503 11.891 -37.742 1.00 0.00 O ATOM 1507 OXT SER A 251 4.588 10.342 -37.102 1.00 0.00 O ATOM 0 H SER A 251 3.207 11.536 -35.718 1.00 0.00 H new ATOM 0 HA SER A 251 1.454 9.485 -36.919 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.480 11.977 -38.319 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.550 10.678 -39.039 1.00 0.00 H new ATOM 0 HG SER A 251 0.223 12.494 -38.462 1.00 0.00 H new TER 1513 SER A 251