USER MOD reduce.3.24.130724 H: found=0, std=0, add=850, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 847 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 150 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 154 MET CE :methyl 173:sc= -0.223 (180deg=-0.333) USER MOD Set 2.1: A 129 MET CE :methyl -156:sc= -0.571 (180deg=-2.08) USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -169:sc= 1.27 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0501 USER MOD Single : A 134 MET CE :methyl -115:sc= -1.21 (180deg=-2.47!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0336 USER MOD Single : A 140 HIS : no HE2:sc= 0.211 K(o=0.21,f=-3.3!) USER MOD Single : A 143 SER OG : rot 149:sc= 1.2 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 92:sc= 1.18 USER MOD Single : A 153 ASN : amide:sc= 0.834 K(o=0.83,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0358 X(o=-0.036,f=0) USER MOD Single : A 157 TYR OH : rot 169:sc= -0.569 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 160 GLN : amide:sc= 0.938 K(o=0.94,f=-0.42) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.0384 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.002) USER MOD Single : A 172 GLN : amide:sc=-0.00889 X(o=-0.0089,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0259 K(o=-0.026,f=-0.69) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.5 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.25) USER MOD Single : A 187 HIS : no HD1:sc= -0.68 X(o=-0.68,f=-0.32) USER MOD Single : A 188 THR OG1 : rot -72:sc= 0.533 USER MOD Single : A 190 THR OG1 : rot 90:sc= 1.16 USER MOD Single : A 191 THR OG1 : rot -78:sc= 0.24 USER MOD Single : A 192 THR OG1 : rot 84:sc= 1 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0947 K(o=-0.095,f=-1.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00412 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 133:sc= -0.614 (180deg=-3.14!) USER MOD Single : A 206 MET CE :methyl -166:sc= 0 (180deg=-0.0451) USER MOD Single : A 212 GLN : amide:sc= -0.0172 X(o=-0.017,f=-0.017) USER MOD Single : A 213 MET CE :methyl -152:sc= 0 (180deg=-0.228) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.365 K(o=-0.36,f=-2.2!) USER MOD Single : A 218 TYR OH : rot 85:sc= 0.6 USER MOD Single : A 222 SER OG : rot 180:sc= 0.019 USER MOD Single : A 223 GLN : amide:sc= 0.503 K(o=0.5,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.956 K(o=-0.96,f=-0.0072) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 15.444 -21.089 5.708 1.00 0.00 N ATOM 2 CA GLY A 119 14.352 -21.094 4.726 1.00 0.00 C ATOM 3 C GLY A 119 14.525 -19.954 3.746 1.00 0.00 C ATOM 4 O GLY A 119 15.207 -18.981 4.054 1.00 0.00 O ATOM 0 HA2 GLY A 119 14.338 -22.044 4.191 1.00 0.00 H new ATOM 0 HA3 GLY A 119 13.393 -21.002 5.237 1.00 0.00 H new ATOM 8 N SER A 120 13.901 -20.052 2.573 1.00 0.00 N ATOM 9 CA SER A 120 13.906 -19.000 1.564 1.00 0.00 C ATOM 10 C SER A 120 12.503 -18.937 0.979 1.00 0.00 C ATOM 11 O SER A 120 12.217 -19.534 -0.062 1.00 0.00 O ATOM 12 CB SER A 120 14.959 -19.302 0.500 1.00 0.00 C ATOM 13 OG SER A 120 16.260 -19.372 1.067 1.00 0.00 O ATOM 0 H SER A 120 13.371 -20.878 2.295 1.00 0.00 H new ATOM 0 HA SER A 120 14.166 -18.032 1.993 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.723 -20.246 0.009 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.936 -18.529 -0.268 1.00 0.00 H new ATOM 0 HG SER A 120 16.913 -19.568 0.363 1.00 0.00 H new ATOM 19 N VAL A 121 11.591 -18.322 1.727 1.00 0.00 N ATOM 20 CA VAL A 121 10.183 -18.357 1.371 1.00 0.00 C ATOM 21 C VAL A 121 9.952 -17.336 0.265 1.00 0.00 C ATOM 22 O VAL A 121 10.566 -16.265 0.239 1.00 0.00 O ATOM 23 CB VAL A 121 9.276 -18.083 2.582 1.00 0.00 C ATOM 24 CG1 VAL A 121 7.855 -18.602 2.324 1.00 0.00 C ATOM 25 CG2 VAL A 121 9.810 -18.730 3.874 1.00 0.00 C ATOM 0 H VAL A 121 11.803 -17.798 2.576 1.00 0.00 H new ATOM 0 HA VAL A 121 9.923 -19.356 1.020 1.00 0.00 H new ATOM 0 HB VAL A 121 9.264 -17.001 2.717 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.230 -18.398 3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.437 -18.101 1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.887 -19.677 2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.134 -18.507 4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.875 -19.810 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.800 -18.332 4.098 1.00 0.00 H new ATOM 35 N VAL A 122 8.999 -17.664 -0.599 1.00 0.00 N ATOM 36 CA VAL A 122 8.770 -17.071 -1.906 1.00 0.00 C ATOM 37 C VAL A 122 9.992 -17.310 -2.804 1.00 0.00 C ATOM 38 O VAL A 122 11.128 -17.463 -2.349 1.00 0.00 O ATOM 39 CB VAL A 122 8.314 -15.595 -1.789 1.00 0.00 C ATOM 40 CG1 VAL A 122 7.603 -15.120 -3.070 1.00 0.00 C ATOM 41 CG2 VAL A 122 7.325 -15.407 -0.622 1.00 0.00 C ATOM 0 H VAL A 122 8.323 -18.399 -0.389 1.00 0.00 H new ATOM 0 HA VAL A 122 7.934 -17.565 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 122 9.219 -15.011 -1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.297 -14.080 -2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.284 -15.204 -3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.724 -15.739 -3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.023 -14.361 -0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.446 -16.030 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.806 -15.697 0.312 1.00 0.00 H new ATOM 51 N GLY A 123 9.762 -17.359 -4.111 1.00 0.00 N ATOM 52 CA GLY A 123 10.815 -17.141 -5.085 1.00 0.00 C ATOM 53 C GLY A 123 10.907 -15.640 -5.282 1.00 0.00 C ATOM 54 O GLY A 123 11.708 -14.970 -4.627 1.00 0.00 O ATOM 0 H GLY A 123 8.847 -17.550 -4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 123 11.763 -17.546 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 123 10.586 -17.643 -6.025 1.00 0.00 H new ATOM 58 N GLY A 124 10.008 -15.105 -6.098 1.00 0.00 N ATOM 59 CA GLY A 124 9.993 -13.722 -6.535 1.00 0.00 C ATOM 60 C GLY A 124 8.703 -13.459 -7.291 1.00 0.00 C ATOM 61 O GLY A 124 8.201 -14.362 -7.963 1.00 0.00 O ATOM 0 H GLY A 124 9.238 -15.649 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.070 -13.055 -5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.852 -13.519 -7.174 1.00 0.00 H new ATOM 65 N LEU A 125 8.152 -12.251 -7.162 1.00 0.00 N ATOM 66 CA LEU A 125 6.986 -11.827 -7.920 1.00 0.00 C ATOM 67 C LEU A 125 7.493 -11.203 -9.221 1.00 0.00 C ATOM 68 O LEU A 125 7.715 -11.912 -10.199 1.00 0.00 O ATOM 69 CB LEU A 125 6.099 -10.891 -7.089 1.00 0.00 C ATOM 70 CG LEU A 125 5.512 -11.601 -5.856 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.002 -10.948 -4.564 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.995 -11.554 -5.888 1.00 0.00 C ATOM 0 H LEU A 125 8.508 -11.539 -6.524 1.00 0.00 H new ATOM 0 HA LEU A 125 6.341 -12.671 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.683 -10.028 -6.768 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.287 -10.513 -7.711 1.00 0.00 H new ATOM 0 HG LEU A 125 5.847 -12.638 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.573 -11.468 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.089 -11.007 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.694 -9.903 -4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.597 -12.061 -5.009 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.663 -10.516 -5.890 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.634 -12.052 -6.788 1.00 0.00 H new ATOM 84 N GLY A 126 7.767 -9.894 -9.206 1.00 0.00 N ATOM 85 CA GLY A 126 8.542 -9.216 -10.230 1.00 0.00 C ATOM 86 C GLY A 126 9.771 -8.657 -9.540 1.00 0.00 C ATOM 87 O GLY A 126 10.458 -9.379 -8.813 1.00 0.00 O ATOM 0 H GLY A 126 7.446 -9.272 -8.464 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.824 -9.907 -11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.960 -8.419 -10.692 1.00 0.00 H new ATOM 91 N GLY A 127 10.006 -7.354 -9.677 1.00 0.00 N ATOM 92 CA GLY A 127 11.240 -6.697 -9.277 1.00 0.00 C ATOM 93 C GLY A 127 10.930 -5.699 -8.181 1.00 0.00 C ATOM 94 O GLY A 127 10.887 -4.499 -8.458 1.00 0.00 O ATOM 0 H GLY A 127 9.323 -6.713 -10.080 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.962 -7.433 -8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.692 -6.192 -10.130 1.00 0.00 H new ATOM 98 N TYR A 128 10.663 -6.196 -6.971 1.00 0.00 N ATOM 99 CA TYR A 128 10.373 -5.409 -5.777 1.00 0.00 C ATOM 100 C TYR A 128 11.133 -5.913 -4.548 1.00 0.00 C ATOM 101 O TYR A 128 11.606 -7.052 -4.488 1.00 0.00 O ATOM 102 CB TYR A 128 8.862 -5.371 -5.519 1.00 0.00 C ATOM 103 CG TYR A 128 8.071 -4.767 -6.663 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.958 -3.373 -6.784 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.422 -5.599 -7.591 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.199 -2.812 -7.822 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.631 -5.041 -8.613 1.00 0.00 C ATOM 108 CZ TYR A 128 6.519 -3.639 -8.733 1.00 0.00 C ATOM 109 OH TYR A 128 5.733 -3.068 -9.681 1.00 0.00 O ATOM 0 H TYR A 128 10.643 -7.200 -6.792 1.00 0.00 H new ATOM 0 HA TYR A 128 10.722 -4.393 -5.961 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.506 -6.385 -5.337 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.670 -4.798 -4.612 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.458 -2.730 -6.075 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.531 -6.671 -7.520 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.137 -1.738 -7.922 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.110 -5.686 -9.305 1.00 0.00 H new ATOM 0 HH TYR A 128 5.193 -3.759 -10.118 1.00 0.00 H new ATOM 119 N MET A 129 11.206 -5.035 -3.553 1.00 0.00 N ATOM 120 CA MET A 129 11.759 -5.172 -2.215 1.00 0.00 C ATOM 121 C MET A 129 10.588 -5.092 -1.225 1.00 0.00 C ATOM 122 O MET A 129 9.427 -4.986 -1.632 1.00 0.00 O ATOM 123 CB MET A 129 12.739 -4.032 -1.953 1.00 0.00 C ATOM 124 CG MET A 129 13.876 -3.930 -2.978 1.00 0.00 C ATOM 125 SD MET A 129 15.069 -2.606 -2.628 1.00 0.00 S ATOM 126 CE MET A 129 13.925 -1.290 -2.142 1.00 0.00 C ATOM 0 H MET A 129 10.832 -4.095 -3.685 1.00 0.00 H new ATOM 0 HA MET A 129 12.289 -6.118 -2.105 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.189 -3.091 -1.943 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.171 -4.160 -0.960 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.406 -4.882 -3.014 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.447 -3.766 -3.966 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.397 -0.320 -2.301 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.018 -1.355 -2.744 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.670 -1.401 -1.088 1.00 0.00 H new ATOM 136 N LEU A 130 10.862 -5.094 0.077 1.00 0.00 N ATOM 137 CA LEU A 130 9.869 -4.854 1.113 1.00 0.00 C ATOM 138 C LEU A 130 10.550 -3.993 2.167 1.00 0.00 C ATOM 139 O LEU A 130 11.379 -4.496 2.927 1.00 0.00 O ATOM 140 CB LEU A 130 9.373 -6.194 1.665 1.00 0.00 C ATOM 141 CG LEU A 130 8.471 -6.041 2.895 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.185 -5.267 2.583 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.093 -7.414 3.452 1.00 0.00 C ATOM 0 H LEU A 130 11.798 -5.266 0.445 1.00 0.00 H new ATOM 0 HA LEU A 130 8.986 -4.335 0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.826 -6.722 0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.232 -6.813 1.926 1.00 0.00 H new ATOM 0 HG LEU A 130 9.042 -5.475 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.581 -5.186 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.439 -4.269 2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.620 -5.795 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.452 -7.289 4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.560 -7.982 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.997 -7.952 3.739 1.00 0.00 H new ATOM 155 N GLY A 131 10.247 -2.695 2.160 1.00 0.00 N ATOM 156 CA GLY A 131 10.902 -1.723 3.027 1.00 0.00 C ATOM 157 C GLY A 131 10.416 -1.817 4.465 1.00 0.00 C ATOM 158 O GLY A 131 9.691 -2.749 4.828 1.00 0.00 O ATOM 0 H GLY A 131 9.537 -2.289 1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.980 -1.882 2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.717 -0.718 2.648 1.00 0.00 H new ATOM 162 N SER A 132 10.833 -0.874 5.307 1.00 0.00 N ATOM 163 CA SER A 132 10.286 -0.737 6.640 1.00 0.00 C ATOM 164 C SER A 132 8.874 -0.156 6.560 1.00 0.00 C ATOM 165 O SER A 132 8.527 0.600 5.645 1.00 0.00 O ATOM 166 CB SER A 132 11.220 0.116 7.502 1.00 0.00 C ATOM 167 OG SER A 132 11.873 1.171 6.815 1.00 0.00 O ATOM 0 H SER A 132 11.555 -0.191 5.079 1.00 0.00 H new ATOM 0 HA SER A 132 10.211 -1.715 7.116 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.644 0.540 8.325 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.976 -0.533 7.943 1.00 0.00 H new ATOM 0 HG SER A 132 12.446 1.663 7.440 1.00 0.00 H new ATOM 173 N ALA A 133 8.062 -0.525 7.544 1.00 0.00 N ATOM 174 CA ALA A 133 6.681 -0.107 7.688 1.00 0.00 C ATOM 175 C ALA A 133 6.626 1.407 7.953 1.00 0.00 C ATOM 176 O ALA A 133 7.632 2.047 8.272 1.00 0.00 O ATOM 177 CB ALA A 133 6.064 -0.896 8.846 1.00 0.00 C ATOM 0 H ALA A 133 8.365 -1.149 8.292 1.00 0.00 H new ATOM 0 HA ALA A 133 6.117 -0.306 6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.023 -0.599 8.975 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.113 -1.963 8.626 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.616 -0.689 9.763 1.00 0.00 H new ATOM 183 N MET A 134 5.432 1.980 7.888 1.00 0.00 N ATOM 184 CA MET A 134 5.109 3.333 8.305 1.00 0.00 C ATOM 185 C MET A 134 3.719 3.297 8.942 1.00 0.00 C ATOM 186 O MET A 134 3.204 2.208 9.230 1.00 0.00 O ATOM 187 CB MET A 134 5.210 4.284 7.105 1.00 0.00 C ATOM 188 CG MET A 134 4.171 3.976 6.020 1.00 0.00 C ATOM 189 SD MET A 134 4.448 4.762 4.414 1.00 0.00 S ATOM 190 CE MET A 134 6.012 3.997 3.928 1.00 0.00 C ATOM 0 H MET A 134 4.619 1.484 7.522 1.00 0.00 H new ATOM 0 HA MET A 134 5.813 3.713 9.045 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.079 5.310 7.447 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.210 4.216 6.676 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.137 2.896 5.873 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.190 4.279 6.387 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.790 4.759 3.878 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.291 3.241 4.662 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.900 3.529 2.950 1.00 0.00 H new ATOM 200 N SER A 135 3.122 4.455 9.203 1.00 0.00 N ATOM 201 CA SER A 135 1.762 4.538 9.683 1.00 0.00 C ATOM 202 C SER A 135 0.807 4.795 8.517 1.00 0.00 C ATOM 203 O SER A 135 1.178 5.011 7.364 1.00 0.00 O ATOM 204 CB SER A 135 1.647 5.589 10.791 1.00 0.00 C ATOM 205 OG SER A 135 0.460 5.369 11.537 1.00 0.00 O ATOM 0 H SER A 135 3.576 5.361 9.085 1.00 0.00 H new ATOM 0 HA SER A 135 1.473 3.585 10.127 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.516 5.536 11.447 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.636 6.589 10.357 1.00 0.00 H new ATOM 0 HG SER A 135 0.390 6.042 12.246 1.00 0.00 H new ATOM 211 N ARG A 136 -0.473 4.703 8.838 1.00 0.00 N ATOM 212 CA ARG A 136 -1.581 4.832 7.916 1.00 0.00 C ATOM 213 C ARG A 136 -1.618 6.316 7.524 1.00 0.00 C ATOM 214 O ARG A 136 -1.613 7.155 8.416 1.00 0.00 O ATOM 215 CB ARG A 136 -2.850 4.332 8.645 1.00 0.00 C ATOM 216 CG ARG A 136 -2.656 2.908 9.224 1.00 0.00 C ATOM 217 CD ARG A 136 -3.771 2.486 10.182 1.00 0.00 C ATOM 218 NE ARG A 136 -3.366 1.307 10.969 1.00 0.00 N ATOM 219 CZ ARG A 136 -3.644 1.051 12.254 1.00 0.00 C ATOM 220 NH1 ARG A 136 -4.230 1.945 13.041 1.00 0.00 N ATOM 221 NH2 ARG A 136 -3.327 -0.122 12.781 1.00 0.00 N ATOM 0 H ARG A 136 -0.778 4.528 9.795 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.497 4.240 7.005 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.102 5.021 9.451 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.691 4.331 7.952 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.603 2.194 8.402 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.701 2.863 9.747 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.012 3.311 10.852 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.675 2.259 9.617 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.810 0.606 10.479 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.484 2.861 12.672 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.427 1.716 14.015 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.871 -0.832 12.208 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.539 -0.315 13.760 1.00 0.00 H new ATOM 235 N PRO A 137 -1.703 6.676 6.232 1.00 0.00 N ATOM 236 CA PRO A 137 -1.702 8.064 5.753 1.00 0.00 C ATOM 237 C PRO A 137 -2.952 8.873 6.078 1.00 0.00 C ATOM 238 O PRO A 137 -3.060 9.993 5.574 1.00 0.00 O ATOM 239 CB PRO A 137 -1.437 7.981 4.237 1.00 0.00 C ATOM 240 CG PRO A 137 -1.938 6.598 3.857 1.00 0.00 C ATOM 241 CD PRO A 137 -1.684 5.761 5.108 1.00 0.00 C ATOM 0 HA PRO A 137 -0.929 8.622 6.282 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.969 8.762 3.694 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.378 8.099 4.009 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.996 6.614 3.595 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.402 6.201 2.995 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.449 4.993 5.221 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.724 5.248 5.042 1.00 0.00 H new ATOM 249 N ILE A 138 -3.877 8.316 6.870 1.00 0.00 N ATOM 250 CA ILE A 138 -5.139 8.918 7.289 1.00 0.00 C ATOM 251 C ILE A 138 -5.749 9.751 6.144 1.00 0.00 C ATOM 252 O ILE A 138 -5.731 10.985 6.131 1.00 0.00 O ATOM 253 CB ILE A 138 -4.879 9.677 8.602 1.00 0.00 C ATOM 254 CG1 ILE A 138 -4.335 8.785 9.742 1.00 0.00 C ATOM 255 CG2 ILE A 138 -6.159 10.373 9.113 1.00 0.00 C ATOM 256 CD1 ILE A 138 -5.301 7.753 10.333 1.00 0.00 C ATOM 0 H ILE A 138 -3.753 7.380 7.255 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.905 8.172 7.501 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.114 10.410 8.348 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.458 8.255 9.370 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.996 9.434 10.549 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.941 10.900 10.042 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.509 11.085 8.366 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.932 9.626 9.293 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.798 7.194 11.122 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.170 8.264 10.748 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.623 7.066 9.550 1.00 0.00 H new ATOM 268 N ILE A 139 -6.252 9.038 5.141 1.00 0.00 N ATOM 269 CA ILE A 139 -6.910 9.621 3.986 1.00 0.00 C ATOM 270 C ILE A 139 -8.312 9.973 4.458 1.00 0.00 C ATOM 271 O ILE A 139 -9.143 9.089 4.675 1.00 0.00 O ATOM 272 CB ILE A 139 -6.932 8.639 2.794 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.493 8.213 2.422 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.622 9.270 1.566 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.417 7.176 1.302 1.00 0.00 C ATOM 0 H ILE A 139 -6.211 8.019 5.112 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.382 10.502 3.621 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.501 7.760 3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.930 9.097 2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.005 7.810 3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.623 8.556 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.649 9.532 1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.082 10.168 1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.374 6.932 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.949 6.274 1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.874 7.581 0.399 1.00 0.00 H new ATOM 287 N HIS A 140 -8.578 11.255 4.641 1.00 0.00 N ATOM 288 CA HIS A 140 -9.925 11.751 4.872 1.00 0.00 C ATOM 289 C HIS A 140 -10.614 11.852 3.512 1.00 0.00 C ATOM 290 O HIS A 140 -10.284 12.745 2.727 1.00 0.00 O ATOM 291 CB HIS A 140 -9.921 13.084 5.629 1.00 0.00 C ATOM 292 CG HIS A 140 -9.513 12.945 7.074 1.00 0.00 C ATOM 293 ND1 HIS A 140 -8.284 13.267 7.603 1.00 0.00 N ATOM 294 CD2 HIS A 140 -10.298 12.480 8.096 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.332 13.017 8.920 1.00 0.00 C ATOM 296 NE2 HIS A 140 -9.544 12.549 9.278 1.00 0.00 N ATOM 0 H HIS A 140 -7.864 11.984 4.634 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.477 11.064 5.513 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.241 13.775 5.131 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.916 13.525 5.580 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -7.482 13.630 7.087 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.314 12.124 8.008 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.509 13.170 9.602 1.00 0.00 H new ATOM 304 N PHE A 141 -11.529 10.929 3.206 1.00 0.00 N ATOM 305 CA PHE A 141 -12.269 10.880 1.946 1.00 0.00 C ATOM 306 C PHE A 141 -13.270 12.033 1.842 1.00 0.00 C ATOM 307 O PHE A 141 -13.601 12.453 0.734 1.00 0.00 O ATOM 308 CB PHE A 141 -12.992 9.525 1.831 1.00 0.00 C ATOM 309 CG PHE A 141 -12.099 8.401 1.322 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.051 7.912 2.123 1.00 0.00 C ATOM 311 CD2 PHE A 141 -12.299 7.844 0.044 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.207 6.889 1.666 1.00 0.00 C ATOM 313 CE2 PHE A 141 -11.451 6.820 -0.422 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.400 6.352 0.387 1.00 0.00 C ATOM 0 H PHE A 141 -11.781 10.176 3.846 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.562 10.986 1.123 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.388 9.249 2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.845 9.633 1.161 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.894 8.331 3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.104 8.203 -0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.413 6.518 2.297 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.608 6.394 -1.402 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.741 5.578 0.022 1.00 0.00 H new ATOM 324 N GLY A 142 -13.727 12.582 2.972 1.00 0.00 N ATOM 325 CA GLY A 142 -14.698 13.665 2.998 1.00 0.00 C ATOM 326 C GLY A 142 -16.140 13.157 3.045 1.00 0.00 C ATOM 327 O GLY A 142 -17.062 13.961 2.906 1.00 0.00 O ATOM 0 H GLY A 142 -13.427 12.280 3.899 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.510 14.297 3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.565 14.290 2.115 1.00 0.00 H new ATOM 331 N SER A 143 -16.369 11.860 3.226 1.00 0.00 N ATOM 332 CA SER A 143 -17.678 11.227 3.184 1.00 0.00 C ATOM 333 C SER A 143 -17.909 10.533 4.509 1.00 0.00 C ATOM 334 O SER A 143 -17.100 9.725 4.934 1.00 0.00 O ATOM 335 CB SER A 143 -17.790 10.293 1.975 1.00 0.00 C ATOM 336 OG SER A 143 -16.550 10.077 1.314 1.00 0.00 O ATOM 0 H SER A 143 -15.617 11.197 3.413 1.00 0.00 H new ATOM 0 HA SER A 143 -18.466 11.967 3.049 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.191 9.334 2.302 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.504 10.712 1.266 1.00 0.00 H new ATOM 0 HG SER A 143 -16.540 9.179 0.922 1.00 0.00 H new ATOM 342 N ASP A 144 -19.002 10.856 5.190 1.00 0.00 N ATOM 343 CA ASP A 144 -19.270 10.391 6.559 1.00 0.00 C ATOM 344 C ASP A 144 -19.479 8.890 6.590 1.00 0.00 C ATOM 345 O ASP A 144 -19.037 8.206 7.517 1.00 0.00 O ATOM 346 CB ASP A 144 -20.497 11.094 7.160 1.00 0.00 C ATOM 347 CG ASP A 144 -20.090 11.901 8.383 1.00 0.00 C ATOM 348 OD1 ASP A 144 -19.217 12.784 8.219 1.00 0.00 O ATOM 349 OD2 ASP A 144 -20.642 11.670 9.477 1.00 0.00 O ATOM 0 H ASP A 144 -19.737 11.452 4.811 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.396 10.642 7.161 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.951 11.750 6.417 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.250 10.356 7.436 1.00 0.00 H new ATOM 354 N TYR A 145 -20.137 8.397 5.543 1.00 0.00 N ATOM 355 CA TYR A 145 -20.377 6.993 5.301 1.00 0.00 C ATOM 356 C TYR A 145 -19.076 6.243 5.084 1.00 0.00 C ATOM 357 O TYR A 145 -18.979 5.078 5.481 1.00 0.00 O ATOM 358 CB TYR A 145 -21.240 6.892 4.036 1.00 0.00 C ATOM 359 CG TYR A 145 -21.632 5.498 3.588 1.00 0.00 C ATOM 360 CD1 TYR A 145 -20.757 4.717 2.803 1.00 0.00 C ATOM 361 CD2 TYR A 145 -22.904 4.999 3.923 1.00 0.00 C ATOM 362 CE1 TYR A 145 -21.166 3.451 2.348 1.00 0.00 C ATOM 363 CE2 TYR A 145 -23.310 3.728 3.484 1.00 0.00 C ATOM 364 CZ TYR A 145 -22.441 2.950 2.686 1.00 0.00 C ATOM 365 OH TYR A 145 -22.838 1.729 2.238 1.00 0.00 O ATOM 0 H TYR A 145 -20.529 8.996 4.817 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.874 6.549 6.163 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.152 7.466 4.200 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.703 7.374 3.219 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.775 5.091 2.552 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.574 5.598 4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.501 2.859 1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.283 3.346 3.755 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.742 1.539 2.565 1.00 0.00 H new ATOM 375 N GLU A 146 -18.115 6.893 4.430 1.00 0.00 N ATOM 376 CA GLU A 146 -16.849 6.276 4.074 1.00 0.00 C ATOM 377 C GLU A 146 -15.846 6.430 5.209 1.00 0.00 C ATOM 378 O GLU A 146 -14.887 5.671 5.314 1.00 0.00 O ATOM 379 CB GLU A 146 -16.361 6.940 2.782 1.00 0.00 C ATOM 380 CG GLU A 146 -17.310 6.517 1.656 1.00 0.00 C ATOM 381 CD GLU A 146 -16.780 6.836 0.268 1.00 0.00 C ATOM 382 OE1 GLU A 146 -16.961 8.004 -0.161 1.00 0.00 O ATOM 383 OE2 GLU A 146 -16.323 5.883 -0.397 1.00 0.00 O ATOM 0 H GLU A 146 -18.198 7.865 4.133 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.967 5.205 3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.353 8.025 2.889 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.339 6.634 2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.494 5.445 1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.270 7.015 1.794 1.00 0.00 H new ATOM 390 N ASP A 147 -16.086 7.386 6.094 1.00 0.00 N ATOM 391 CA ASP A 147 -15.147 7.866 7.084 1.00 0.00 C ATOM 392 C ASP A 147 -15.159 6.848 8.188 1.00 0.00 C ATOM 393 O ASP A 147 -14.130 6.240 8.431 1.00 0.00 O ATOM 394 CB ASP A 147 -15.497 9.258 7.607 1.00 0.00 C ATOM 395 CG ASP A 147 -14.518 9.625 8.713 1.00 0.00 C ATOM 396 OD1 ASP A 147 -13.328 9.849 8.396 1.00 0.00 O ATOM 397 OD2 ASP A 147 -14.944 9.657 9.894 1.00 0.00 O ATOM 0 H ASP A 147 -16.984 7.867 6.139 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.156 7.976 6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.446 9.989 6.800 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.519 9.273 7.987 1.00 0.00 H new ATOM 402 N ARG A 148 -16.346 6.542 8.727 1.00 0.00 N ATOM 403 CA ARG A 148 -16.584 5.374 9.577 1.00 0.00 C ATOM 404 C ARG A 148 -16.018 4.099 8.966 1.00 0.00 C ATOM 405 O ARG A 148 -15.525 3.243 9.700 1.00 0.00 O ATOM 406 CB ARG A 148 -18.103 5.197 9.745 1.00 0.00 C ATOM 407 CG ARG A 148 -18.646 5.932 10.966 1.00 0.00 C ATOM 408 CD ARG A 148 -18.503 5.123 12.253 1.00 0.00 C ATOM 409 NE ARG A 148 -19.275 5.747 13.336 1.00 0.00 N ATOM 410 CZ ARG A 148 -19.195 5.431 14.633 1.00 0.00 C ATOM 411 NH1 ARG A 148 -18.390 4.468 15.059 1.00 0.00 N ATOM 412 NH2 ARG A 148 -19.949 6.077 15.512 1.00 0.00 N ATOM 0 H ARG A 148 -17.180 7.110 8.581 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.088 5.543 10.533 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.609 5.562 8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.334 4.135 9.832 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.120 6.880 11.078 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.698 6.168 10.805 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.851 4.103 12.090 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.452 5.060 12.536 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.929 6.485 13.076 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.816 3.951 14.393 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.345 4.244 16.053 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.585 6.810 15.197 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.893 5.841 16.503 1.00 0.00 H new ATOM 426 N TYR A 149 -16.139 3.953 7.645 1.00 0.00 N ATOM 427 CA TYR A 149 -15.827 2.668 7.018 1.00 0.00 C ATOM 428 C TYR A 149 -14.326 2.456 7.080 1.00 0.00 C ATOM 429 O TYR A 149 -13.853 1.423 7.557 1.00 0.00 O ATOM 430 CB TYR A 149 -16.331 2.631 5.572 1.00 0.00 C ATOM 431 CG TYR A 149 -16.057 1.333 4.838 1.00 0.00 C ATOM 432 CD1 TYR A 149 -14.867 1.170 4.100 1.00 0.00 C ATOM 433 CD2 TYR A 149 -17.010 0.299 4.855 1.00 0.00 C ATOM 434 CE1 TYR A 149 -14.639 -0.015 3.377 1.00 0.00 C ATOM 435 CE2 TYR A 149 -16.802 -0.866 4.103 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.618 -1.032 3.365 1.00 0.00 C ATOM 437 OH TYR A 149 -15.449 -2.171 2.649 1.00 0.00 O ATOM 0 H TYR A 149 -16.442 4.686 7.004 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.331 1.863 7.553 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.406 2.813 5.572 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.869 3.449 5.020 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.128 1.957 4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.906 0.403 5.450 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.716 -0.147 2.832 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.556 -1.640 4.091 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.033 -2.854 3.215 1.00 0.00 H new ATOM 447 N TYR A 150 -13.590 3.470 6.632 1.00 0.00 N ATOM 448 CA TYR A 150 -12.162 3.559 6.788 1.00 0.00 C ATOM 449 C TYR A 150 -11.793 3.460 8.273 1.00 0.00 C ATOM 450 O TYR A 150 -10.970 2.621 8.614 1.00 0.00 O ATOM 451 CB TYR A 150 -11.669 4.846 6.121 1.00 0.00 C ATOM 452 CG TYR A 150 -10.204 5.096 6.367 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.832 5.811 7.516 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.230 4.554 5.507 1.00 0.00 C ATOM 455 CE1 TYR A 150 -8.485 5.914 7.870 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.867 4.665 5.842 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.508 5.286 7.067 1.00 0.00 C ATOM 458 OH TYR A 150 -6.214 5.292 7.489 1.00 0.00 O ATOM 0 H TYR A 150 -13.992 4.267 6.139 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.661 2.727 6.293 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.850 4.788 5.048 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.247 5.691 6.496 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.588 6.282 8.127 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.527 4.056 4.596 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.193 6.469 8.750 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.106 4.284 5.177 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.655 4.822 6.836 1.00 0.00 H new ATOM 468 N ARG A 151 -12.388 4.261 9.168 1.00 0.00 N ATOM 469 CA ARG A 151 -11.979 4.398 10.564 1.00 0.00 C ATOM 470 C ARG A 151 -11.926 3.061 11.293 1.00 0.00 C ATOM 471 O ARG A 151 -11.026 2.862 12.115 1.00 0.00 O ATOM 472 CB ARG A 151 -12.914 5.380 11.317 1.00 0.00 C ATOM 473 CG ARG A 151 -12.097 6.370 12.142 1.00 0.00 C ATOM 474 CD ARG A 151 -11.542 7.530 11.288 1.00 0.00 C ATOM 475 NE ARG A 151 -12.418 8.715 11.336 1.00 0.00 N ATOM 476 CZ ARG A 151 -12.055 9.997 11.165 1.00 0.00 C ATOM 477 NH1 ARG A 151 -10.798 10.313 10.869 1.00 0.00 N ATOM 478 NH2 ARG A 151 -12.962 10.955 11.279 1.00 0.00 N ATOM 0 H ARG A 151 -13.189 4.846 8.929 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.967 4.802 10.554 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.536 5.919 10.602 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.587 4.823 11.969 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.720 6.775 12.940 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.269 5.845 12.619 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.547 7.799 11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.433 7.200 10.255 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.407 8.543 11.519 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.097 9.578 10.769 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.534 11.290 10.741 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.930 10.718 11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.693 11.930 11.150 1.00 0.00 H new ATOM 492 N GLU A 152 -12.859 2.158 11.000 1.00 0.00 N ATOM 493 CA GLU A 152 -12.866 0.822 11.583 1.00 0.00 C ATOM 494 C GLU A 152 -11.978 -0.139 10.790 1.00 0.00 C ATOM 495 O GLU A 152 -11.174 -0.852 11.397 1.00 0.00 O ATOM 496 CB GLU A 152 -14.311 0.314 11.710 1.00 0.00 C ATOM 497 CG GLU A 152 -15.020 1.068 12.855 1.00 0.00 C ATOM 498 CD GLU A 152 -15.679 0.138 13.876 1.00 0.00 C ATOM 499 OE1 GLU A 152 -14.981 -0.448 14.736 1.00 0.00 O ATOM 500 OE2 GLU A 152 -16.928 0.031 13.857 1.00 0.00 O ATOM 0 H GLU A 152 -13.628 2.333 10.354 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.440 0.872 12.585 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.846 0.467 10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.315 -0.758 11.908 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.296 1.702 13.366 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.778 1.727 12.432 1.00 0.00 H new ATOM 507 N ASN A 153 -12.085 -0.190 9.457 1.00 0.00 N ATOM 508 CA ASN A 153 -11.335 -1.190 8.683 1.00 0.00 C ATOM 509 C ASN A 153 -9.831 -0.918 8.699 1.00 0.00 C ATOM 510 O ASN A 153 -9.045 -1.863 8.673 1.00 0.00 O ATOM 511 CB ASN A 153 -11.847 -1.308 7.243 1.00 0.00 C ATOM 512 CG ASN A 153 -13.161 -2.068 7.200 1.00 0.00 C ATOM 513 OD1 ASN A 153 -13.183 -3.291 7.315 1.00 0.00 O ATOM 514 ND2 ASN A 153 -14.281 -1.371 7.121 1.00 0.00 N ATOM 0 H ASN A 153 -12.669 0.434 8.900 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.506 -2.147 9.176 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.982 -0.314 6.818 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.105 -1.819 6.629 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.182 -1.848 7.155 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.244 -0.356 7.026 1.00 0.00 H new ATOM 521 N MET A 154 -9.406 0.341 8.838 1.00 0.00 N ATOM 522 CA MET A 154 -8.006 0.740 8.937 1.00 0.00 C ATOM 523 C MET A 154 -7.296 0.143 10.150 1.00 0.00 C ATOM 524 O MET A 154 -6.070 0.118 10.183 1.00 0.00 O ATOM 525 CB MET A 154 -7.895 2.264 8.893 1.00 0.00 C ATOM 526 CG MET A 154 -8.472 2.906 10.160 1.00 0.00 C ATOM 527 SD MET A 154 -7.293 3.218 11.491 1.00 0.00 S ATOM 528 CE MET A 154 -6.468 4.620 10.718 1.00 0.00 C ATOM 0 H MET A 154 -10.049 1.132 8.886 1.00 0.00 H new ATOM 0 HA MET A 154 -7.484 0.328 8.073 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.849 2.551 8.782 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.424 2.643 8.018 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.939 3.852 9.885 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.262 2.260 10.544 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.768 5.065 11.425 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.926 4.282 9.835 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.210 5.363 10.426 1.00 0.00 H new ATOM 538 N HIS A 155 -8.035 -0.390 11.124 1.00 0.00 N ATOM 539 CA HIS A 155 -7.456 -1.182 12.194 1.00 0.00 C ATOM 540 C HIS A 155 -6.674 -2.367 11.595 1.00 0.00 C ATOM 541 O HIS A 155 -5.565 -2.666 12.032 1.00 0.00 O ATOM 542 CB HIS A 155 -8.603 -1.620 13.120 1.00 0.00 C ATOM 543 CG HIS A 155 -8.216 -2.009 14.521 1.00 0.00 C ATOM 544 ND1 HIS A 155 -9.108 -2.174 15.555 1.00 0.00 N ATOM 545 CD2 HIS A 155 -6.958 -2.204 15.025 1.00 0.00 C ATOM 546 CE1 HIS A 155 -8.413 -2.477 16.658 1.00 0.00 C ATOM 547 NE2 HIS A 155 -7.096 -2.495 16.388 1.00 0.00 N ATOM 0 H HIS A 155 -9.047 -0.282 11.188 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.739 -0.610 12.783 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.326 -0.806 13.178 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.112 -2.466 12.658 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.031 -2.144 14.474 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.848 -2.678 17.626 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -6.342 -2.684 17.049 1.00 0.00 H new ATOM 555 N ARG A 156 -7.209 -3.005 10.550 1.00 0.00 N ATOM 556 CA ARG A 156 -6.705 -4.228 9.920 1.00 0.00 C ATOM 557 C ARG A 156 -5.888 -3.946 8.647 1.00 0.00 C ATOM 558 O ARG A 156 -5.722 -4.840 7.821 1.00 0.00 O ATOM 559 CB ARG A 156 -7.931 -5.118 9.618 1.00 0.00 C ATOM 560 CG ARG A 156 -8.620 -5.686 10.875 1.00 0.00 C ATOM 561 CD ARG A 156 -8.448 -7.205 11.013 1.00 0.00 C ATOM 562 NE ARG A 156 -7.049 -7.599 11.271 1.00 0.00 N ATOM 563 CZ ARG A 156 -6.600 -8.278 12.338 1.00 0.00 C ATOM 564 NH1 ARG A 156 -7.384 -8.553 13.373 1.00 0.00 N ATOM 565 NH2 ARG A 156 -5.341 -8.688 12.399 1.00 0.00 N ATOM 0 H ARG A 156 -8.055 -2.661 10.095 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.014 -4.732 10.596 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.657 -4.537 9.050 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.618 -5.946 8.983 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.212 -5.197 11.760 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.683 -5.447 10.840 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.078 -7.565 11.826 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.795 -7.690 10.101 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.357 -7.329 10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.357 -8.246 13.372 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.014 -9.071 14.170 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.702 -8.488 11.630 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.011 -9.203 13.215 1.00 0.00 H new ATOM 579 N TYR A 157 -5.424 -2.713 8.429 1.00 0.00 N ATOM 580 CA TYR A 157 -4.846 -2.285 7.147 1.00 0.00 C ATOM 581 C TYR A 157 -3.406 -2.744 6.920 1.00 0.00 C ATOM 582 O TYR A 157 -2.789 -3.293 7.839 1.00 0.00 O ATOM 583 CB TYR A 157 -4.952 -0.753 7.054 1.00 0.00 C ATOM 584 CG TYR A 157 -6.076 -0.296 6.153 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.283 -1.024 6.109 1.00 0.00 C ATOM 586 CD2 TYR A 157 -5.934 0.879 5.392 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.355 -0.560 5.348 1.00 0.00 C ATOM 588 CE2 TYR A 157 -6.995 1.321 4.584 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.208 0.606 4.575 1.00 0.00 C ATOM 590 OH TYR A 157 -9.234 1.030 3.811 1.00 0.00 O ATOM 0 H TYR A 157 -5.437 -1.979 9.137 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.419 -2.768 6.355 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.104 -0.343 8.052 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.009 -0.350 6.684 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.377 -1.944 6.667 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.012 1.440 5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.294 -1.093 5.352 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.881 2.204 3.973 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.046 1.934 3.483 1.00 0.00 H new ATOM 600 N PRO A 158 -2.842 -2.521 5.711 1.00 0.00 N ATOM 601 CA PRO A 158 -1.418 -2.706 5.511 1.00 0.00 C ATOM 602 C PRO A 158 -0.639 -1.678 6.330 1.00 0.00 C ATOM 603 O PRO A 158 -1.198 -0.702 6.843 1.00 0.00 O ATOM 604 CB PRO A 158 -1.161 -2.599 4.007 1.00 0.00 C ATOM 605 CG PRO A 158 -2.411 -1.961 3.413 1.00 0.00 C ATOM 606 CD PRO A 158 -3.458 -1.925 4.524 1.00 0.00 C ATOM 0 HA PRO A 158 -1.077 -3.682 5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.279 -1.992 3.804 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.979 -3.581 3.571 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.197 -0.955 3.051 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.771 -2.537 2.561 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.772 -0.901 4.725 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.350 -2.480 4.232 1.00 0.00 H new ATOM 614 N ASN A 159 0.661 -1.916 6.454 1.00 0.00 N ATOM 615 CA ASN A 159 1.611 -1.075 7.181 1.00 0.00 C ATOM 616 C ASN A 159 2.892 -0.892 6.358 1.00 0.00 C ATOM 617 O ASN A 159 3.647 0.054 6.581 1.00 0.00 O ATOM 618 CB ASN A 159 1.915 -1.723 8.549 1.00 0.00 C ATOM 619 CG ASN A 159 1.749 -0.765 9.725 1.00 0.00 C ATOM 620 OD1 ASN A 159 0.727 -0.095 9.867 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.700 -0.751 10.641 1.00 0.00 N ATOM 0 H ASN A 159 1.103 -2.734 6.034 1.00 0.00 H new ATOM 0 HA ASN A 159 1.180 -0.088 7.348 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.255 -2.579 8.692 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.936 -2.105 8.543 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.592 -0.180 11.479 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.542 -1.311 10.510 1.00 0.00 H new ATOM 628 N GLN A 160 3.124 -1.768 5.379 1.00 0.00 N ATOM 629 CA GLN A 160 4.301 -1.872 4.525 1.00 0.00 C ATOM 630 C GLN A 160 3.848 -1.885 3.065 1.00 0.00 C ATOM 631 O GLN A 160 2.652 -2.027 2.789 1.00 0.00 O ATOM 632 CB GLN A 160 5.036 -3.174 4.844 1.00 0.00 C ATOM 633 CG GLN A 160 6.361 -3.038 5.576 1.00 0.00 C ATOM 634 CD GLN A 160 6.820 -4.376 6.136 1.00 0.00 C ATOM 635 OE1 GLN A 160 6.066 -5.092 6.802 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.067 -4.732 5.941 1.00 0.00 N ATOM 0 H GLN A 160 2.433 -2.481 5.146 1.00 0.00 H new ATOM 0 HA GLN A 160 4.968 -1.027 4.697 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.376 -3.801 5.444 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.215 -3.704 3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 160 7.117 -2.647 4.895 1.00 0.00 H new ATOM 0 HG3 GLN A 160 6.259 -2.317 6.387 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.687 -4.138 5.390 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.417 -5.603 6.340 1.00 0.00 H new ATOM 645 N VAL A 161 4.808 -1.803 2.145 1.00 0.00 N ATOM 646 CA VAL A 161 4.604 -1.808 0.705 1.00 0.00 C ATOM 647 C VAL A 161 5.744 -2.526 -0.014 1.00 0.00 C ATOM 648 O VAL A 161 6.897 -2.524 0.432 1.00 0.00 O ATOM 649 CB VAL A 161 4.434 -0.372 0.166 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.130 0.243 0.683 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.594 0.558 0.552 1.00 0.00 C ATOM 0 H VAL A 161 5.793 -1.728 2.399 1.00 0.00 H new ATOM 0 HA VAL A 161 3.684 -2.357 0.504 1.00 0.00 H new ATOM 0 HB VAL A 161 4.418 -0.461 -0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.026 1.256 0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.286 -0.362 0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.149 0.274 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.415 1.552 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.665 0.620 1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.527 0.163 0.149 1.00 0.00 H new ATOM 661 N TYR A 162 5.418 -3.119 -1.161 1.00 0.00 N ATOM 662 CA TYR A 162 6.346 -3.786 -2.039 1.00 0.00 C ATOM 663 C TYR A 162 6.847 -2.746 -3.046 1.00 0.00 C ATOM 664 O TYR A 162 6.399 -2.712 -4.193 1.00 0.00 O ATOM 665 CB TYR A 162 5.614 -4.970 -2.692 1.00 0.00 C ATOM 666 CG TYR A 162 5.448 -6.201 -1.812 1.00 0.00 C ATOM 667 CD1 TYR A 162 4.729 -6.140 -0.602 1.00 0.00 C ATOM 668 CD2 TYR A 162 6.022 -7.424 -2.209 1.00 0.00 C ATOM 669 CE1 TYR A 162 4.669 -7.259 0.245 1.00 0.00 C ATOM 670 CE2 TYR A 162 5.950 -8.557 -1.380 1.00 0.00 C ATOM 671 CZ TYR A 162 5.307 -8.464 -0.128 1.00 0.00 C ATOM 672 OH TYR A 162 5.282 -9.528 0.723 1.00 0.00 O ATOM 0 H TYR A 162 4.459 -3.143 -1.508 1.00 0.00 H new ATOM 0 HA TYR A 162 7.214 -4.193 -1.521 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.626 -4.635 -3.008 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.156 -5.258 -3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.221 -5.228 -0.324 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.524 -7.492 -3.163 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.135 -7.199 1.182 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.384 -9.493 -1.700 1.00 0.00 H new ATOM 0 HH TYR A 162 5.764 -10.280 0.320 1.00 0.00 H new ATOM 682 N TYR A 163 7.738 -1.854 -2.604 1.00 0.00 N ATOM 683 CA TYR A 163 8.398 -0.862 -3.459 1.00 0.00 C ATOM 684 C TYR A 163 9.742 -1.432 -3.942 1.00 0.00 C ATOM 685 O TYR A 163 10.133 -2.505 -3.489 1.00 0.00 O ATOM 686 CB TYR A 163 8.513 0.482 -2.716 1.00 0.00 C ATOM 687 CG TYR A 163 9.789 0.716 -1.940 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.107 -0.078 -0.826 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.654 1.754 -2.338 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.302 0.154 -0.128 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.859 1.976 -1.660 1.00 0.00 C ATOM 692 CZ TYR A 163 12.185 1.177 -0.546 1.00 0.00 C ATOM 693 OH TYR A 163 13.331 1.449 0.134 1.00 0.00 O ATOM 0 H TYR A 163 8.026 -1.800 -1.627 1.00 0.00 H new ATOM 0 HA TYR A 163 7.806 -0.655 -4.351 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.405 1.285 -3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.674 0.563 -2.025 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.436 -0.862 -0.509 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.386 2.384 -3.173 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.549 -0.451 0.732 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.533 2.753 -1.988 1.00 0.00 H new ATOM 0 HH TYR A 163 13.806 2.184 -0.307 1.00 0.00 H new ATOM 703 N ARG A 164 10.472 -0.776 -4.854 1.00 0.00 N ATOM 704 CA ARG A 164 11.753 -1.285 -5.386 1.00 0.00 C ATOM 705 C ARG A 164 12.838 -0.199 -5.336 1.00 0.00 C ATOM 706 O ARG A 164 12.513 0.933 -4.972 1.00 0.00 O ATOM 707 CB ARG A 164 11.528 -1.955 -6.759 1.00 0.00 C ATOM 708 CG ARG A 164 11.755 -1.147 -8.041 1.00 0.00 C ATOM 709 CD ARG A 164 10.861 0.072 -8.184 1.00 0.00 C ATOM 710 NE ARG A 164 10.772 0.570 -9.562 1.00 0.00 N ATOM 711 CZ ARG A 164 11.019 1.826 -9.920 1.00 0.00 C ATOM 712 NH1 ARG A 164 11.960 2.538 -9.297 1.00 0.00 N ATOM 713 NH2 ARG A 164 10.241 2.380 -10.843 1.00 0.00 N ATOM 0 H ARG A 164 10.195 0.124 -5.247 1.00 0.00 H new ATOM 0 HA ARG A 164 12.146 -2.077 -4.749 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.177 -2.830 -6.805 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.501 -2.319 -6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.796 -0.824 -8.072 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.598 -1.800 -8.900 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.861 -0.177 -7.830 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.238 0.868 -7.541 1.00 0.00 H new ATOM 0 HE ARG A 164 10.503 -0.090 -10.292 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.498 2.119 -8.538 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.142 3.501 -9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.479 1.843 -11.257 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.406 3.342 -11.138 1.00 0.00 H new ATOM 727 N PRO A 165 14.117 -0.465 -5.647 1.00 0.00 N ATOM 728 CA PRO A 165 15.120 0.590 -5.591 1.00 0.00 C ATOM 729 C PRO A 165 14.895 1.586 -6.742 1.00 0.00 C ATOM 730 O PRO A 165 14.060 1.379 -7.633 1.00 0.00 O ATOM 731 CB PRO A 165 16.466 -0.138 -5.644 1.00 0.00 C ATOM 732 CG PRO A 165 16.155 -1.390 -6.454 1.00 0.00 C ATOM 733 CD PRO A 165 14.710 -1.719 -6.096 1.00 0.00 C ATOM 0 HA PRO A 165 15.071 1.198 -4.687 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.234 0.470 -6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.830 -0.384 -4.646 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.269 -1.211 -7.523 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.826 -2.209 -6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.175 -2.118 -6.958 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.664 -2.476 -5.313 1.00 0.00 H new ATOM 741 N CYS A 166 15.672 2.668 -6.762 1.00 0.00 N ATOM 742 CA CYS A 166 15.661 3.642 -7.850 1.00 0.00 C ATOM 743 C CYS A 166 16.341 3.069 -9.105 1.00 0.00 C ATOM 744 O CYS A 166 16.277 3.658 -10.183 1.00 0.00 O ATOM 745 CB CYS A 166 16.405 4.911 -7.424 1.00 0.00 C ATOM 746 SG CYS A 166 15.827 5.904 -6.009 1.00 0.00 S ATOM 0 H CYS A 166 16.331 2.894 -6.017 1.00 0.00 H new ATOM 0 HA CYS A 166 14.622 3.876 -8.080 1.00 0.00 H new ATOM 0 HB2 CYS A 166 17.435 4.622 -7.213 1.00 0.00 H new ATOM 0 HB3 CYS A 166 16.431 5.573 -8.290 1.00 0.00 H new ATOM 751 N ASP A 167 17.027 1.942 -8.937 1.00 0.00 N ATOM 752 CA ASP A 167 17.864 1.255 -9.912 1.00 0.00 C ATOM 753 C ASP A 167 17.023 0.570 -10.987 1.00 0.00 C ATOM 754 O ASP A 167 17.419 0.521 -12.146 1.00 0.00 O ATOM 755 CB ASP A 167 18.690 0.222 -9.135 1.00 0.00 C ATOM 756 CG ASP A 167 19.855 -0.404 -9.900 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.504 0.290 -10.709 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.195 -1.560 -9.530 1.00 0.00 O ATOM 0 H ASP A 167 17.010 1.448 -8.045 1.00 0.00 H new ATOM 0 HA ASP A 167 18.507 1.968 -10.429 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.083 0.699 -8.237 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.024 -0.576 -8.806 1.00 0.00 H new ATOM 763 N GLU A 168 15.817 0.126 -10.623 1.00 0.00 N ATOM 764 CA GLU A 168 14.863 -0.606 -11.463 1.00 0.00 C ATOM 765 C GLU A 168 13.809 0.385 -11.976 1.00 0.00 C ATOM 766 O GLU A 168 12.606 0.123 -11.935 1.00 0.00 O ATOM 767 CB GLU A 168 14.189 -1.749 -10.687 1.00 0.00 C ATOM 768 CG GLU A 168 15.132 -2.699 -9.940 1.00 0.00 C ATOM 769 CD GLU A 168 15.835 -3.756 -10.797 1.00 0.00 C ATOM 770 OE1 GLU A 168 16.229 -3.485 -11.952 1.00 0.00 O ATOM 771 OE2 GLU A 168 16.075 -4.855 -10.237 1.00 0.00 O ATOM 0 H GLU A 168 15.459 0.276 -9.680 1.00 0.00 H new ATOM 0 HA GLU A 168 15.397 -1.057 -12.299 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.497 -1.314 -9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.593 -2.335 -11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.893 -2.103 -9.437 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.562 -3.209 -9.164 1.00 0.00 H new ATOM 778 N TYR A 169 14.236 1.599 -12.331 1.00 0.00 N ATOM 779 CA TYR A 169 13.319 2.644 -12.751 1.00 0.00 C ATOM 780 C TYR A 169 12.501 2.191 -13.960 1.00 0.00 C ATOM 781 O TYR A 169 12.967 1.429 -14.806 1.00 0.00 O ATOM 782 CB TYR A 169 14.063 3.942 -13.057 1.00 0.00 C ATOM 783 CG TYR A 169 15.053 3.831 -14.202 1.00 0.00 C ATOM 784 CD1 TYR A 169 14.618 4.067 -15.520 1.00 0.00 C ATOM 785 CD2 TYR A 169 16.395 3.468 -13.960 1.00 0.00 C ATOM 786 CE1 TYR A 169 15.520 3.978 -16.589 1.00 0.00 C ATOM 787 CE2 TYR A 169 17.304 3.379 -15.037 1.00 0.00 C ATOM 788 CZ TYR A 169 16.865 3.630 -16.360 1.00 0.00 C ATOM 789 OH TYR A 169 17.701 3.541 -17.430 1.00 0.00 O ATOM 0 H TYR A 169 15.217 1.877 -12.334 1.00 0.00 H new ATOM 0 HA TYR A 169 12.634 2.839 -11.926 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.336 4.719 -13.293 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.594 4.264 -12.161 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.585 4.318 -15.708 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.726 3.259 -12.954 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.181 4.178 -17.595 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.336 3.119 -14.852 1.00 0.00 H new ATOM 0 HH TYR A 169 18.599 3.294 -17.124 1.00 0.00 H new ATOM 799 N SER A 170 11.280 2.704 -14.065 1.00 0.00 N ATOM 800 CA SER A 170 10.440 2.476 -15.226 1.00 0.00 C ATOM 801 C SER A 170 9.412 3.603 -15.305 1.00 0.00 C ATOM 802 O SER A 170 9.247 4.207 -16.363 1.00 0.00 O ATOM 803 CB SER A 170 9.795 1.084 -15.121 1.00 0.00 C ATOM 804 OG SER A 170 9.344 0.652 -16.388 1.00 0.00 O ATOM 0 H SER A 170 10.849 3.287 -13.348 1.00 0.00 H new ATOM 0 HA SER A 170 11.020 2.488 -16.149 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.517 0.371 -14.723 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.959 1.116 -14.422 1.00 0.00 H new ATOM 0 HG SER A 170 8.938 -0.236 -16.305 1.00 0.00 H new ATOM 810 N ASN A 171 8.771 3.936 -14.181 1.00 0.00 N ATOM 811 CA ASN A 171 7.719 4.945 -14.024 1.00 0.00 C ATOM 812 C ASN A 171 7.491 5.149 -12.522 1.00 0.00 C ATOM 813 O ASN A 171 8.057 4.391 -11.731 1.00 0.00 O ATOM 814 CB ASN A 171 6.420 4.450 -14.688 1.00 0.00 C ATOM 815 CG ASN A 171 6.227 5.161 -16.015 1.00 0.00 C ATOM 816 OD1 ASN A 171 6.260 4.564 -17.084 1.00 0.00 O ATOM 817 ND2 ASN A 171 6.102 6.475 -15.984 1.00 0.00 N ATOM 0 H ASN A 171 8.988 3.477 -13.297 1.00 0.00 H new ATOM 0 HA ASN A 171 8.012 5.882 -14.497 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.467 3.372 -14.844 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.569 4.641 -14.034 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.032 7.001 -16.855 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.075 6.964 -15.089 1.00 0.00 H new ATOM 824 N GLN A 172 6.634 6.100 -12.124 1.00 0.00 N ATOM 825 CA GLN A 172 6.103 6.206 -10.768 1.00 0.00 C ATOM 826 C GLN A 172 4.626 5.803 -10.725 1.00 0.00 C ATOM 827 O GLN A 172 4.296 4.938 -9.925 1.00 0.00 O ATOM 828 CB GLN A 172 6.342 7.594 -10.150 1.00 0.00 C ATOM 829 CG GLN A 172 5.733 7.694 -8.732 1.00 0.00 C ATOM 830 CD GLN A 172 4.577 8.694 -8.640 1.00 0.00 C ATOM 831 OE1 GLN A 172 4.746 9.897 -8.811 1.00 0.00 O ATOM 832 NE2 GLN A 172 3.369 8.227 -8.371 1.00 0.00 N ATOM 0 H GLN A 172 6.288 6.827 -12.750 1.00 0.00 H new ATOM 0 HA GLN A 172 6.657 5.501 -10.148 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.413 7.793 -10.102 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.904 8.359 -10.790 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.378 6.710 -8.426 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.513 7.985 -8.028 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.229 7.227 -8.229 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.578 8.867 -8.306 1.00 0.00 H new ATOM 841 N ASN A 173 3.715 6.391 -11.504 1.00 0.00 N ATOM 842 CA ASN A 173 2.292 6.050 -11.357 1.00 0.00 C ATOM 843 C ASN A 173 2.036 4.583 -11.701 1.00 0.00 C ATOM 844 O ASN A 173 1.422 3.869 -10.917 1.00 0.00 O ATOM 845 CB ASN A 173 1.388 6.957 -12.191 1.00 0.00 C ATOM 846 CG ASN A 173 -0.076 6.593 -11.943 1.00 0.00 C ATOM 847 OD1 ASN A 173 -0.565 6.637 -10.815 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.801 6.200 -12.974 1.00 0.00 N ATOM 0 H ASN A 173 3.924 7.084 -12.222 1.00 0.00 H new ATOM 0 HA ASN A 173 2.041 6.212 -10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.563 8.001 -11.930 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.625 6.850 -13.249 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.775 5.930 -12.839 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.387 6.167 -13.906 1.00 0.00 H new ATOM 855 N ASN A 174 2.574 4.118 -12.832 1.00 0.00 N ATOM 856 CA ASN A 174 2.515 2.717 -13.276 1.00 0.00 C ATOM 857 C ASN A 174 3.033 1.780 -12.183 1.00 0.00 C ATOM 858 O ASN A 174 2.446 0.742 -11.897 1.00 0.00 O ATOM 859 CB ASN A 174 3.369 2.515 -14.549 1.00 0.00 C ATOM 860 CG ASN A 174 2.632 1.748 -15.632 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.266 2.326 -16.654 1.00 0.00 O ATOM 862 ND2 ASN A 174 2.394 0.467 -15.448 1.00 0.00 N ATOM 0 H ASN A 174 3.077 4.720 -13.484 1.00 0.00 H new ATOM 0 HA ASN A 174 1.473 2.483 -13.492 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.669 3.488 -14.938 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.282 1.980 -14.288 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.897 -0.067 -16.161 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.707 0.008 -14.593 1.00 0.00 H new ATOM 869 N PHE A 175 4.163 2.175 -11.593 1.00 0.00 N ATOM 870 CA PHE A 175 4.840 1.496 -10.502 1.00 0.00 C ATOM 871 C PHE A 175 3.923 1.404 -9.277 1.00 0.00 C ATOM 872 O PHE A 175 3.657 0.312 -8.793 1.00 0.00 O ATOM 873 CB PHE A 175 6.149 2.254 -10.210 1.00 0.00 C ATOM 874 CG PHE A 175 6.638 2.108 -8.789 1.00 0.00 C ATOM 875 CD1 PHE A 175 7.201 0.901 -8.342 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.361 3.137 -7.877 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.420 0.708 -6.966 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.493 2.916 -6.502 1.00 0.00 C ATOM 879 CZ PHE A 175 7.028 1.701 -6.055 1.00 0.00 C ATOM 0 H PHE A 175 4.651 3.022 -11.884 1.00 0.00 H new ATOM 0 HA PHE A 175 5.085 0.469 -10.773 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.923 1.896 -10.889 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.000 3.312 -10.426 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.463 0.128 -9.049 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.044 4.104 -8.238 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.887 -0.199 -6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.186 3.672 -5.794 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.140 1.526 -4.995 1.00 0.00 H new ATOM 889 N VAL A 176 3.456 2.545 -8.776 1.00 0.00 N ATOM 890 CA VAL A 176 2.556 2.676 -7.630 1.00 0.00 C ATOM 891 C VAL A 176 1.304 1.816 -7.866 1.00 0.00 C ATOM 892 O VAL A 176 0.918 1.082 -6.965 1.00 0.00 O ATOM 893 CB VAL A 176 2.257 4.173 -7.373 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.076 4.421 -6.433 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.457 4.874 -6.704 1.00 0.00 C ATOM 0 H VAL A 176 3.707 3.449 -9.177 1.00 0.00 H new ATOM 0 HA VAL A 176 3.020 2.300 -6.718 1.00 0.00 H new ATOM 0 HB VAL A 176 2.033 4.567 -8.364 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.932 5.494 -6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.174 3.982 -6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.279 3.964 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.218 5.924 -6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.673 4.394 -5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.330 4.800 -7.353 1.00 0.00 H new ATOM 905 N HIS A 177 0.675 1.864 -9.044 1.00 0.00 N ATOM 906 CA HIS A 177 -0.558 1.132 -9.337 1.00 0.00 C ATOM 907 C HIS A 177 -0.353 -0.382 -9.222 1.00 0.00 C ATOM 908 O HIS A 177 -1.201 -1.099 -8.684 1.00 0.00 O ATOM 909 CB HIS A 177 -1.038 1.500 -10.749 1.00 0.00 C ATOM 910 CG HIS A 177 -2.530 1.419 -10.948 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.186 0.636 -11.869 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.460 2.244 -10.374 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.481 0.988 -11.862 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.688 1.999 -10.999 1.00 0.00 N ATOM 0 H HIS A 177 1.013 2.420 -9.830 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.314 1.415 -8.604 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.709 2.514 -10.977 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.553 0.839 -11.467 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.279 2.955 -9.582 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.249 0.525 -12.464 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.566 2.490 -10.833 1.00 0.00 H new ATOM 922 N ASP A 178 0.773 -0.863 -9.749 1.00 0.00 N ATOM 923 CA ASP A 178 1.169 -2.266 -9.676 1.00 0.00 C ATOM 924 C ASP A 178 1.535 -2.650 -8.242 1.00 0.00 C ATOM 925 O ASP A 178 1.063 -3.661 -7.732 1.00 0.00 O ATOM 926 CB ASP A 178 2.344 -2.515 -10.623 1.00 0.00 C ATOM 927 CG ASP A 178 2.624 -4.008 -10.800 1.00 0.00 C ATOM 928 OD1 ASP A 178 1.823 -4.685 -11.485 1.00 0.00 O ATOM 929 OD2 ASP A 178 3.706 -4.473 -10.373 1.00 0.00 O ATOM 0 H ASP A 178 1.445 -0.278 -10.246 1.00 0.00 H new ATOM 0 HA ASP A 178 0.329 -2.890 -9.982 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.130 -2.068 -11.594 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.235 -2.022 -10.234 1.00 0.00 H new ATOM 934 N CYS A 179 2.325 -1.810 -7.570 1.00 0.00 N ATOM 935 CA CYS A 179 2.748 -1.962 -6.183 1.00 0.00 C ATOM 936 C CYS A 179 1.545 -2.094 -5.264 1.00 0.00 C ATOM 937 O CYS A 179 1.555 -2.944 -4.368 1.00 0.00 O ATOM 938 CB CYS A 179 3.590 -0.740 -5.771 1.00 0.00 C ATOM 939 SG CYS A 179 3.775 -0.429 -3.986 1.00 0.00 S ATOM 0 H CYS A 179 2.703 -0.967 -8.002 1.00 0.00 H new ATOM 0 HA CYS A 179 3.346 -2.869 -6.095 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.585 -0.854 -6.200 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.147 0.146 -6.225 1.00 0.00 H new ATOM 944 N VAL A 180 0.521 -1.262 -5.477 1.00 0.00 N ATOM 945 CA VAL A 180 -0.759 -1.375 -4.807 1.00 0.00 C ATOM 946 C VAL A 180 -1.239 -2.794 -4.990 1.00 0.00 C ATOM 947 O VAL A 180 -1.402 -3.486 -3.992 1.00 0.00 O ATOM 948 CB VAL A 180 -1.773 -0.345 -5.341 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.200 -0.673 -4.890 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.460 1.051 -4.817 1.00 0.00 C ATOM 0 H VAL A 180 0.568 -0.482 -6.132 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.653 -1.154 -3.745 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.698 -0.382 -6.428 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.887 0.075 -5.285 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.482 -1.658 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.247 -0.669 -3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.190 1.759 -5.209 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.504 1.049 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.461 1.345 -5.139 1.00 0.00 H new ATOM 960 N ASN A 181 -1.463 -3.214 -6.236 1.00 0.00 N ATOM 961 CA ASN A 181 -2.112 -4.479 -6.526 1.00 0.00 C ATOM 962 C ASN A 181 -1.400 -5.631 -5.837 1.00 0.00 C ATOM 963 O ASN A 181 -2.037 -6.433 -5.171 1.00 0.00 O ATOM 964 CB ASN A 181 -2.158 -4.720 -8.032 1.00 0.00 C ATOM 965 CG ASN A 181 -3.119 -5.853 -8.361 1.00 0.00 C ATOM 966 OD1 ASN A 181 -4.200 -5.964 -7.783 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.742 -6.724 -9.277 1.00 0.00 N ATOM 0 H ASN A 181 -1.198 -2.683 -7.066 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.131 -4.428 -6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.472 -3.809 -8.543 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.161 -4.963 -8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.350 -7.507 -9.517 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.842 -6.615 -9.745 1.00 0.00 H new ATOM 974 N ILE A 182 -0.076 -5.673 -5.943 1.00 0.00 N ATOM 975 CA ILE A 182 0.797 -6.649 -5.304 1.00 0.00 C ATOM 976 C ILE A 182 0.633 -6.642 -3.779 1.00 0.00 C ATOM 977 O ILE A 182 0.401 -7.694 -3.176 1.00 0.00 O ATOM 978 CB ILE A 182 2.242 -6.347 -5.757 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.409 -6.582 -7.271 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.321 -7.124 -4.984 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.295 -8.043 -7.720 1.00 0.00 C ATOM 0 H ILE A 182 0.441 -4.995 -6.503 1.00 0.00 H new ATOM 0 HA ILE A 182 0.530 -7.661 -5.609 1.00 0.00 H new ATOM 0 HB ILE A 182 2.397 -5.293 -5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.656 -5.996 -7.799 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.383 -6.199 -7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.306 -6.854 -5.364 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.260 -6.875 -3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.163 -8.194 -5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.427 -8.103 -8.800 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.065 -8.636 -7.227 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.312 -8.430 -7.452 1.00 0.00 H new ATOM 993 N THR A 183 0.795 -5.480 -3.150 1.00 0.00 N ATOM 994 CA THR A 183 0.738 -5.317 -1.696 1.00 0.00 C ATOM 995 C THR A 183 -0.668 -5.642 -1.150 1.00 0.00 C ATOM 996 O THR A 183 -0.807 -6.231 -0.071 1.00 0.00 O ATOM 997 CB THR A 183 1.167 -3.879 -1.350 1.00 0.00 C ATOM 998 OG1 THR A 183 2.447 -3.582 -1.877 1.00 0.00 O ATOM 999 CG2 THR A 183 1.207 -3.617 0.157 1.00 0.00 C ATOM 0 H THR A 183 0.973 -4.606 -3.646 1.00 0.00 H new ATOM 0 HA THR A 183 1.421 -6.020 -1.219 1.00 0.00 H new ATOM 0 HB THR A 183 0.410 -3.237 -1.801 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.356 -3.270 -2.801 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.516 -2.588 0.339 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.216 -3.779 0.581 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.918 -4.297 0.626 1.00 0.00 H new ATOM 1007 N ILE A 184 -1.712 -5.261 -1.886 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.119 -5.546 -1.634 1.00 0.00 C ATOM 1009 C ILE A 184 -3.309 -7.034 -1.746 1.00 0.00 C ATOM 1010 O ILE A 184 -3.732 -7.629 -0.765 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.003 -4.710 -2.587 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.011 -3.331 -1.915 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.393 -5.340 -2.810 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -4.943 -2.352 -2.579 1.00 0.00 C ATOM 0 H ILE A 184 -1.585 -4.706 -2.733 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.429 -5.253 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.628 -4.653 -3.609 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.299 -3.445 -0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.000 -2.924 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.973 -4.712 -3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.277 -6.333 -3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.913 -5.421 -1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.901 -1.397 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.642 -2.210 -3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.961 -2.739 -2.546 1.00 0.00 H new ATOM 1026 N LYS A 185 -2.957 -7.652 -2.875 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.091 -9.080 -3.060 1.00 0.00 C ATOM 1028 C LYS A 185 -2.388 -9.816 -1.942 1.00 0.00 C ATOM 1029 O LYS A 185 -2.970 -10.752 -1.425 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.588 -9.514 -4.439 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.373 -10.741 -4.891 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.006 -11.154 -6.319 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.937 -12.251 -6.341 1.00 0.00 C ATOM 1034 NZ LYS A 185 -1.815 -12.824 -7.702 1.00 0.00 N ATOM 0 H LYS A 185 -2.571 -7.165 -3.684 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.149 -9.339 -3.020 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.711 -8.703 -5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.523 -9.743 -4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.176 -11.570 -4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.441 -10.530 -4.836 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.899 -11.507 -6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.644 -10.284 -6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.978 -11.840 -6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.197 -13.036 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.087 -13.566 -7.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.727 -13.233 -7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.546 -12.075 -8.371 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.211 -9.367 -1.502 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.544 -9.967 -0.357 1.00 0.00 C ATOM 1050 C GLN A 186 -1.474 -10.014 0.854 1.00 0.00 C ATOM 1051 O GLN A 186 -1.645 -11.078 1.456 1.00 0.00 O ATOM 1052 CB GLN A 186 0.733 -9.182 0.004 1.00 0.00 C ATOM 1053 CG GLN A 186 2.030 -9.950 -0.225 1.00 0.00 C ATOM 1054 CD GLN A 186 2.046 -11.341 0.405 1.00 0.00 C ATOM 1055 OE1 GLN A 186 2.363 -12.322 -0.261 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.679 -11.491 1.667 1.00 0.00 N ATOM 0 H GLN A 186 -0.704 -8.589 -1.925 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.271 -10.986 -0.631 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.759 -8.265 -0.584 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.680 -8.887 1.052 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.199 -10.046 -1.298 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.860 -9.370 0.178 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.415 -10.677 2.222 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.660 -12.421 2.085 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.050 -8.866 1.224 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.951 -8.769 2.359 1.00 0.00 C ATOM 1067 C HIS A 187 -4.184 -9.627 2.102 1.00 0.00 C ATOM 1068 O HIS A 187 -4.377 -10.585 2.834 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.270 -7.299 2.706 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.036 -6.975 4.165 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -3.788 -6.121 4.943 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -2.037 -7.476 4.959 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -3.252 -6.117 6.175 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -2.182 -6.930 6.235 1.00 0.00 N ATOM 0 H HIS A 187 -1.900 -7.981 0.739 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.465 -9.165 3.251 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.654 -6.644 2.090 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.310 -7.089 2.454 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.271 -8.172 4.651 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.629 -5.539 7.005 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.595 -7.111 7.049 1.00 0.00 H new ATOM 1082 N THR A 188 -4.924 -9.375 1.026 1.00 0.00 N ATOM 1083 CA THR A 188 -6.044 -10.160 0.526 1.00 0.00 C ATOM 1084 C THR A 188 -5.795 -11.671 0.647 1.00 0.00 C ATOM 1085 O THR A 188 -6.622 -12.398 1.179 1.00 0.00 O ATOM 1086 CB THR A 188 -6.321 -9.667 -0.909 1.00 0.00 C ATOM 1087 OG1 THR A 188 -7.107 -8.496 -0.834 1.00 0.00 O ATOM 1088 CG2 THR A 188 -6.909 -10.659 -1.911 1.00 0.00 C ATOM 0 H THR A 188 -4.742 -8.559 0.441 1.00 0.00 H new ATOM 0 HA THR A 188 -6.938 -10.011 1.131 1.00 0.00 H new ATOM 0 HB THR A 188 -5.334 -9.486 -1.334 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.016 -8.730 -0.554 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.047 -10.166 -2.873 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.229 -11.503 -2.030 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.871 -11.017 -1.546 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.649 -12.177 0.209 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.346 -13.599 0.176 1.00 0.00 C ATOM 1098 C VAL A 189 -4.165 -14.121 1.605 1.00 0.00 C ATOM 1099 O VAL A 189 -4.630 -15.218 1.935 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.097 -13.770 -0.707 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.387 -15.098 -0.511 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.440 -13.636 -2.200 1.00 0.00 C ATOM 0 H VAL A 189 -3.888 -11.595 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.156 -14.190 -0.253 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.427 -12.971 -0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.517 -15.146 -1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.065 -15.189 0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.068 -15.914 -0.752 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.535 -13.762 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.165 -14.401 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.863 -12.650 -2.389 1.00 0.00 H new ATOM 1112 N THR A 190 -3.517 -13.322 2.451 1.00 0.00 N ATOM 1113 CA THR A 190 -3.274 -13.588 3.850 1.00 0.00 C ATOM 1114 C THR A 190 -4.597 -13.527 4.638 1.00 0.00 C ATOM 1115 O THR A 190 -4.788 -14.281 5.590 1.00 0.00 O ATOM 1116 CB THR A 190 -2.255 -12.526 4.296 1.00 0.00 C ATOM 1117 OG1 THR A 190 -1.033 -12.632 3.586 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.968 -12.541 5.784 1.00 0.00 C ATOM 0 H THR A 190 -3.131 -12.426 2.153 1.00 0.00 H new ATOM 0 HA THR A 190 -2.876 -14.586 4.032 1.00 0.00 H new ATOM 0 HB THR A 190 -2.732 -11.575 4.062 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.072 -12.072 2.783 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.241 -11.765 6.022 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.890 -12.355 6.334 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.566 -13.514 6.067 1.00 0.00 H new ATOM 1126 N THR A 191 -5.543 -12.677 4.250 1.00 0.00 N ATOM 1127 CA THR A 191 -6.794 -12.491 4.968 1.00 0.00 C ATOM 1128 C THR A 191 -7.825 -13.538 4.527 1.00 0.00 C ATOM 1129 O THR A 191 -8.551 -14.084 5.358 1.00 0.00 O ATOM 1130 CB THR A 191 -7.225 -11.022 4.830 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.260 -10.604 3.489 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.268 -10.097 5.590 1.00 0.00 C ATOM 0 H THR A 191 -5.459 -12.093 3.418 1.00 0.00 H new ATOM 0 HA THR A 191 -6.681 -12.669 6.037 1.00 0.00 H new ATOM 0 HB THR A 191 -8.229 -10.960 5.251 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.349 -10.414 3.182 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.595 -9.063 5.477 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.267 -10.364 6.647 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.261 -10.205 5.188 1.00 0.00 H new ATOM 1140 N THR A 192 -7.786 -13.973 3.271 1.00 0.00 N ATOM 1141 CA THR A 192 -8.448 -15.160 2.765 1.00 0.00 C ATOM 1142 C THR A 192 -7.876 -16.445 3.394 1.00 0.00 C ATOM 1143 O THR A 192 -8.570 -17.458 3.456 1.00 0.00 O ATOM 1144 CB THR A 192 -8.309 -15.126 1.236 1.00 0.00 C ATOM 1145 OG1 THR A 192 -8.875 -13.948 0.701 1.00 0.00 O ATOM 1146 CG2 THR A 192 -8.964 -16.294 0.527 1.00 0.00 C ATOM 0 H THR A 192 -7.265 -13.479 2.547 1.00 0.00 H new ATOM 0 HA THR A 192 -9.503 -15.168 3.039 1.00 0.00 H new ATOM 0 HB THR A 192 -7.234 -15.174 1.063 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.221 -13.220 0.750 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.820 -16.194 -0.549 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.513 -17.226 0.868 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.031 -16.304 0.751 1.00 0.00 H new ATOM 1154 N THR A 193 -6.656 -16.438 3.941 1.00 0.00 N ATOM 1155 CA THR A 193 -6.178 -17.516 4.811 1.00 0.00 C ATOM 1156 C THR A 193 -7.020 -17.572 6.105 1.00 0.00 C ATOM 1157 O THR A 193 -7.215 -18.654 6.660 1.00 0.00 O ATOM 1158 CB THR A 193 -4.657 -17.334 5.053 1.00 0.00 C ATOM 1159 OG1 THR A 193 -3.881 -18.286 4.357 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.209 -17.400 6.517 1.00 0.00 C ATOM 0 H THR A 193 -5.977 -15.691 3.794 1.00 0.00 H new ATOM 0 HA THR A 193 -6.308 -18.488 4.335 1.00 0.00 H new ATOM 0 HB THR A 193 -4.489 -16.323 4.682 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.931 -18.130 4.539 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.129 -17.261 6.574 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.706 -16.614 7.086 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.472 -18.372 6.935 1.00 0.00 H new ATOM 1168 N LYS A 194 -7.523 -16.432 6.595 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.236 -16.333 7.870 1.00 0.00 C ATOM 1170 C LYS A 194 -9.748 -16.437 7.724 1.00 0.00 C ATOM 1171 O LYS A 194 -10.441 -16.581 8.726 1.00 0.00 O ATOM 1172 CB LYS A 194 -7.892 -15.011 8.572 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.391 -14.834 8.819 1.00 0.00 C ATOM 1174 CD LYS A 194 -6.132 -13.558 9.614 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.626 -13.306 9.719 1.00 0.00 C ATOM 1176 NZ LYS A 194 -4.331 -12.137 10.566 1.00 0.00 N ATOM 0 H LYS A 194 -7.444 -15.540 6.107 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.905 -17.183 8.467 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.255 -14.180 7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.419 -14.965 9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.001 -15.695 9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.861 -14.791 7.867 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.618 -12.712 9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.565 -13.646 10.610 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.137 -14.188 10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.212 -13.148 8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.302 -11.995 10.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.778 -11.291 10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.705 -12.299 11.523 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.261 -16.336 6.503 1.00 0.00 N ATOM 1191 CA GLY A 195 -11.692 -16.250 6.266 1.00 0.00 C ATOM 1192 C GLY A 195 -12.204 -14.845 6.576 1.00 0.00 C ATOM 1193 O GLY A 195 -13.289 -14.689 7.131 1.00 0.00 O ATOM 0 H GLY A 195 -9.696 -16.312 5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.910 -16.502 5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.213 -16.978 6.887 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.423 -13.805 6.280 1.00 0.00 N ATOM 1198 CA GLU A 196 -11.935 -12.436 6.194 1.00 0.00 C ATOM 1199 C GLU A 196 -12.780 -12.284 4.912 1.00 0.00 C ATOM 1200 O GLU A 196 -12.980 -13.249 4.169 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.776 -11.438 6.141 1.00 0.00 C ATOM 1202 CG GLU A 196 -9.996 -11.215 7.439 1.00 0.00 C ATOM 1203 CD GLU A 196 -9.182 -9.906 7.443 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -9.395 -9.036 6.568 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -8.274 -9.772 8.297 1.00 0.00 O ATOM 0 H GLU A 196 -10.423 -13.887 6.094 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.545 -12.235 7.074 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.075 -11.773 5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.171 -10.476 5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.693 -11.204 8.277 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.320 -12.056 7.598 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.269 -11.081 4.591 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.780 -10.771 3.259 1.00 0.00 C ATOM 1214 C ASN A 197 -13.695 -9.268 3.008 1.00 0.00 C ATOM 1215 O ASN A 197 -14.316 -8.488 3.735 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.232 -11.245 3.055 1.00 0.00 C ATOM 1217 CG ASN A 197 -15.472 -11.685 1.617 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -14.670 -11.444 0.723 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -16.570 -12.370 1.350 1.00 0.00 N ATOM 0 H ASN A 197 -13.320 -10.301 5.246 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.158 -11.310 2.545 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.445 -12.073 3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.920 -10.439 3.311 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.749 -12.697 0.401 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.239 -12.572 2.093 1.00 0.00 H new ATOM 1226 N PHE A 198 -12.928 -8.864 2.007 1.00 0.00 N ATOM 1227 CA PHE A 198 -12.988 -7.528 1.417 1.00 0.00 C ATOM 1228 C PHE A 198 -14.117 -7.502 0.376 1.00 0.00 C ATOM 1229 O PHE A 198 -14.703 -8.526 0.028 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.624 -7.170 0.786 1.00 0.00 C ATOM 1231 CG PHE A 198 -11.078 -8.266 -0.087 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -11.587 -8.432 -1.383 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -10.175 -9.191 0.453 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -11.255 -9.585 -2.117 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -9.881 -10.364 -0.259 1.00 0.00 C ATOM 1236 CZ PHE A 198 -10.425 -10.564 -1.541 1.00 0.00 C ATOM 0 H PHE A 198 -12.230 -9.466 1.570 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.200 -6.782 2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.730 -6.260 0.195 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.908 -6.953 1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.230 -7.679 -1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.709 -9.003 1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.636 -9.718 -3.119 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.237 -11.113 0.177 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.205 -11.471 -2.084 1.00 0.00 H new ATOM 1246 N THR A 199 -14.409 -6.329 -0.170 1.00 0.00 N ATOM 1247 CA THR A 199 -15.358 -6.062 -1.221 1.00 0.00 C ATOM 1248 C THR A 199 -14.752 -5.011 -2.131 1.00 0.00 C ATOM 1249 O THR A 199 -13.640 -4.551 -1.867 1.00 0.00 O ATOM 1250 CB THR A 199 -16.647 -5.580 -0.545 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.456 -4.334 0.115 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.294 -6.566 0.433 1.00 0.00 C ATOM 0 H THR A 199 -13.945 -5.476 0.143 1.00 0.00 H new ATOM 0 HA THR A 199 -15.590 -6.937 -1.828 1.00 0.00 H new ATOM 0 HB THR A 199 -17.343 -5.476 -1.378 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.296 -4.054 0.534 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.197 -6.123 0.852 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.551 -7.485 -0.094 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.594 -6.793 1.237 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.484 -4.593 -3.165 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.010 -3.520 -4.011 1.00 0.00 C ATOM 1262 C GLU A 200 -14.671 -2.306 -3.177 1.00 0.00 C ATOM 1263 O GLU A 200 -13.626 -1.707 -3.386 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.041 -3.111 -5.074 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.333 -2.968 -6.423 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.252 -2.543 -7.573 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.396 -3.042 -7.705 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -15.815 -1.699 -8.389 1.00 0.00 O ATOM 0 H GLU A 200 -16.391 -4.979 -3.426 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.123 -3.895 -4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.831 -3.859 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.516 -2.170 -4.796 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.531 -2.236 -6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.866 -3.919 -6.678 1.00 0.00 H new ATOM 1275 N THR A 201 -15.535 -1.968 -2.221 1.00 0.00 N ATOM 1276 CA THR A 201 -15.298 -0.841 -1.354 1.00 0.00 C ATOM 1277 C THR A 201 -14.019 -1.054 -0.555 1.00 0.00 C ATOM 1278 O THR A 201 -13.178 -0.159 -0.526 1.00 0.00 O ATOM 1279 CB THR A 201 -16.523 -0.566 -0.474 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.732 -0.644 -1.223 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.381 0.855 0.046 1.00 0.00 C ATOM 0 H THR A 201 -16.405 -2.467 -2.036 1.00 0.00 H new ATOM 0 HA THR A 201 -15.149 0.056 -1.955 1.00 0.00 H new ATOM 0 HB THR A 201 -16.569 -1.306 0.325 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.494 -0.466 -0.633 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.234 1.097 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.462 0.940 0.626 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.346 1.548 -0.794 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.850 -2.232 0.045 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.697 -2.505 0.889 1.00 0.00 C ATOM 1291 C ASP A 202 -11.411 -2.398 0.071 1.00 0.00 C ATOM 1292 O ASP A 202 -10.472 -1.752 0.532 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.839 -3.864 1.596 1.00 0.00 C ATOM 1294 CG ASP A 202 -12.624 -3.718 3.103 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -11.448 -3.605 3.518 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -13.647 -3.623 3.821 1.00 0.00 O ATOM 0 H ASP A 202 -14.502 -3.012 -0.041 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.645 -1.754 1.677 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.829 -4.277 1.404 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.115 -4.569 1.187 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.392 -2.940 -1.152 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.279 -2.844 -2.091 1.00 0.00 C ATOM 1303 C VAL A 203 -10.032 -1.383 -2.474 1.00 0.00 C ATOM 1304 O VAL A 203 -8.913 -0.900 -2.334 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.540 -3.750 -3.316 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.509 -3.542 -4.436 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.495 -5.231 -2.906 1.00 0.00 C ATOM 0 H VAL A 203 -12.178 -3.474 -1.523 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.365 -3.203 -1.617 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.526 -3.476 -3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.740 -4.203 -5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.542 -2.506 -4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.512 -3.769 -4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.681 -5.856 -3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.513 -5.465 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.259 -5.423 -2.153 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.041 -0.655 -2.955 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.868 0.722 -3.426 1.00 0.00 C ATOM 1319 C LYS A 204 -10.340 1.634 -2.307 1.00 0.00 C ATOM 1320 O LYS A 204 -9.625 2.603 -2.575 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.167 1.189 -4.119 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.932 2.291 -3.381 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.225 2.694 -4.109 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.374 1.752 -3.732 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.617 2.024 -4.477 1.00 0.00 N ATOM 0 H LYS A 204 -11.998 -1.001 -3.029 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.089 0.778 -4.186 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.920 1.546 -5.119 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.826 0.329 -4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.176 1.949 -2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.291 3.166 -3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.489 3.720 -3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.065 2.668 -5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.066 0.723 -3.915 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.572 1.840 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.355 1.355 -4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.932 2.996 -4.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.442 1.913 -5.496 1.00 0.00 H new ATOM 1339 N MET A 205 -10.657 1.298 -1.056 1.00 0.00 N ATOM 1340 CA MET A 205 -10.289 2.055 0.131 1.00 0.00 C ATOM 1341 C MET A 205 -8.816 1.846 0.459 1.00 0.00 C ATOM 1342 O MET A 205 -8.071 2.803 0.684 1.00 0.00 O ATOM 1343 CB MET A 205 -11.203 1.593 1.270 1.00 0.00 C ATOM 1344 CG MET A 205 -12.544 2.288 1.175 1.00 0.00 C ATOM 1345 SD MET A 205 -12.628 3.707 2.296 1.00 0.00 S ATOM 1346 CE MET A 205 -14.303 4.271 1.957 1.00 0.00 C ATOM 0 H MET A 205 -11.197 0.460 -0.839 1.00 0.00 H new ATOM 0 HA MET A 205 -10.420 3.125 -0.029 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.340 0.513 1.221 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.738 1.812 2.231 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.712 2.620 0.151 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.340 1.583 1.416 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.821 4.458 2.897 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.266 5.191 1.374 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.838 3.506 1.394 1.00 0.00 H new ATOM 1356 N MET A 206 -8.371 0.593 0.462 1.00 0.00 N ATOM 1357 CA MET A 206 -6.976 0.273 0.604 1.00 0.00 C ATOM 1358 C MET A 206 -6.150 0.705 -0.602 1.00 0.00 C ATOM 1359 O MET A 206 -4.997 1.034 -0.382 1.00 0.00 O ATOM 1360 CB MET A 206 -6.805 -1.193 0.945 1.00 0.00 C ATOM 1361 CG MET A 206 -7.275 -2.113 -0.146 1.00 0.00 C ATOM 1362 SD MET A 206 -6.768 -3.830 0.047 1.00 0.00 S ATOM 1363 CE MET A 206 -8.185 -4.432 0.950 1.00 0.00 C ATOM 0 H MET A 206 -8.977 -0.222 0.365 1.00 0.00 H new ATOM 0 HA MET A 206 -6.581 0.853 1.438 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.753 -1.391 1.151 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.356 -1.413 1.860 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.363 -2.073 -0.193 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.901 -1.743 -1.101 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.956 -5.407 1.379 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.431 -3.733 1.749 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.035 -4.524 0.274 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.678 0.768 -1.830 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.901 1.169 -3.010 1.00 0.00 C ATOM 1375 C GLU A 207 -5.355 2.567 -2.767 1.00 0.00 C ATOM 1376 O GLU A 207 -4.150 2.782 -2.851 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.707 1.119 -4.323 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.951 -0.300 -4.873 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.557 -0.481 -6.345 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -7.122 0.217 -7.222 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -5.718 -1.367 -6.640 1.00 0.00 O ATOM 0 H GLU A 207 -7.652 0.544 -2.034 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.091 0.451 -3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.671 1.602 -4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.181 1.702 -5.079 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.391 -1.013 -4.268 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.007 -0.545 -4.758 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.237 3.480 -2.351 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.905 4.820 -1.886 1.00 0.00 C ATOM 1390 C ARG A 208 -4.754 4.808 -0.886 1.00 0.00 C ATOM 1391 O ARG A 208 -3.820 5.593 -1.046 1.00 0.00 O ATOM 1392 CB ARG A 208 -7.190 5.434 -1.289 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.958 6.328 -2.257 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.560 7.806 -2.268 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.462 8.039 -3.226 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.598 8.465 -4.491 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.689 9.096 -4.924 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.632 8.232 -5.362 1.00 0.00 N ATOM 0 H ARG A 208 -7.240 3.294 -2.330 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.554 5.430 -2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.845 4.628 -0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.926 6.015 -0.405 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.832 5.931 -3.264 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.019 6.260 -2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.421 8.418 -2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.250 8.113 -1.269 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.513 7.860 -2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.464 9.272 -4.284 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.749 9.403 -5.895 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.792 7.732 -5.070 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.726 8.552 -6.326 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.824 3.983 0.164 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.779 3.980 1.191 1.00 0.00 C ATOM 1414 C VAL A 209 -2.494 3.398 0.642 1.00 0.00 C ATOM 1415 O VAL A 209 -1.434 3.995 0.811 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.237 3.236 2.469 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -3.057 2.762 3.334 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.981 4.188 3.369 1.00 0.00 C ATOM 0 H VAL A 209 -5.581 3.319 0.324 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.587 5.014 1.476 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.833 2.393 2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.437 2.247 4.217 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.433 2.080 2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.464 3.623 3.643 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.303 3.662 4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.326 5.014 3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.854 4.577 2.845 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.560 2.201 0.089 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.383 1.468 -0.329 1.00 0.00 C ATOM 1430 C VAL A 210 -0.626 2.295 -1.381 1.00 0.00 C ATOM 1431 O VAL A 210 0.600 2.318 -1.344 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.848 0.076 -0.790 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.686 -0.826 -1.175 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.563 -0.706 0.329 1.00 0.00 C ATOM 0 H VAL A 210 -3.437 1.709 -0.083 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.664 1.307 0.474 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.505 0.290 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.068 -1.796 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.127 -0.371 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.028 -0.959 -0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.871 -1.681 -0.048 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.883 -0.840 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.441 -0.150 0.657 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.329 3.053 -2.230 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.743 4.009 -3.160 1.00 0.00 C ATOM 1446 C GLU A 211 -0.034 5.097 -2.378 1.00 0.00 C ATOM 1447 O GLU A 211 1.162 5.281 -2.566 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.854 4.594 -4.060 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.555 5.958 -4.685 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.471 6.252 -5.866 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.699 6.375 -5.672 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.981 6.378 -7.014 1.00 0.00 O ATOM 0 H GLU A 211 -2.347 3.013 -2.286 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.011 3.516 -3.800 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.057 3.884 -4.862 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.767 4.678 -3.470 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.672 6.737 -3.931 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.516 5.987 -5.014 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.740 5.792 -1.486 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.189 6.854 -0.658 1.00 0.00 C ATOM 1461 C GLN A 212 1.113 6.426 0.027 1.00 0.00 C ATOM 1462 O GLN A 212 2.074 7.195 0.084 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.270 7.269 0.353 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.191 8.363 -0.201 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.519 9.725 -0.152 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.426 10.318 0.920 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -1.027 10.231 -1.271 1.00 0.00 N ATOM 0 H GLN A 212 -1.732 5.625 -1.319 1.00 0.00 H new ATOM 0 HA GLN A 212 0.080 7.709 -1.278 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.866 6.397 0.624 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.793 7.625 1.266 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.464 8.126 -1.229 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.116 8.390 0.376 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.119 9.716 -2.147 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.556 11.136 -1.258 1.00 0.00 H new ATOM 1476 N MET A 213 1.177 5.198 0.533 1.00 0.00 N ATOM 1477 CA MET A 213 2.382 4.664 1.151 1.00 0.00 C ATOM 1478 C MET A 213 3.438 4.278 0.111 1.00 0.00 C ATOM 1479 O MET A 213 4.635 4.365 0.405 1.00 0.00 O ATOM 1480 CB MET A 213 1.998 3.447 2.010 1.00 0.00 C ATOM 1481 CG MET A 213 1.023 3.846 3.129 1.00 0.00 C ATOM 1482 SD MET A 213 0.975 2.765 4.598 1.00 0.00 S ATOM 1483 CE MET A 213 0.441 1.171 3.930 1.00 0.00 C ATOM 0 H MET A 213 0.393 4.546 0.525 1.00 0.00 H new ATOM 0 HA MET A 213 2.826 5.439 1.776 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.541 2.683 1.381 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.895 3.007 2.445 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.275 4.854 3.457 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.019 3.890 2.706 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.087 0.612 4.702 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.224 1.336 3.082 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.312 0.603 3.603 1.00 0.00 H new ATOM 1493 N CYS A 214 3.026 3.870 -1.096 1.00 0.00 N ATOM 1494 CA CYS A 214 3.967 3.449 -2.127 1.00 0.00 C ATOM 1495 C CYS A 214 4.710 4.668 -2.672 1.00 0.00 C ATOM 1496 O CYS A 214 5.934 4.628 -2.815 1.00 0.00 O ATOM 1497 CB CYS A 214 3.327 2.612 -3.261 1.00 0.00 C ATOM 1498 SG CYS A 214 4.579 1.444 -3.881 1.00 0.00 S ATOM 0 H CYS A 214 2.047 3.825 -1.377 1.00 0.00 H new ATOM 0 HA CYS A 214 4.677 2.772 -1.653 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.455 2.073 -2.890 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.982 3.262 -4.065 1.00 0.00 H new ATOM 1503 N ILE A 215 3.981 5.767 -2.905 1.00 0.00 N ATOM 1504 CA ILE A 215 4.522 7.061 -3.307 1.00 0.00 C ATOM 1505 C ILE A 215 5.599 7.451 -2.295 1.00 0.00 C ATOM 1506 O ILE A 215 6.738 7.691 -2.692 1.00 0.00 O ATOM 1507 CB ILE A 215 3.402 8.129 -3.424 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.300 7.706 -4.423 1.00 0.00 C ATOM 1509 CG2 ILE A 215 3.982 9.483 -3.882 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.022 8.546 -4.313 1.00 0.00 C ATOM 0 H ILE A 215 2.965 5.774 -2.814 1.00 0.00 H new ATOM 0 HA ILE A 215 4.968 6.996 -4.299 1.00 0.00 H new ATOM 0 HB ILE A 215 2.962 8.225 -2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.691 7.784 -5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.052 6.658 -4.256 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.179 10.216 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.720 9.826 -3.157 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.457 9.365 -4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.292 8.195 -5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.608 8.449 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.256 9.592 -4.509 1.00 0.00 H new ATOM 1522 N THR A 216 5.272 7.470 -1.000 1.00 0.00 N ATOM 1523 CA THR A 216 6.211 7.811 0.055 1.00 0.00 C ATOM 1524 C THR A 216 7.487 6.953 0.012 1.00 0.00 C ATOM 1525 O THR A 216 8.579 7.515 0.093 1.00 0.00 O ATOM 1526 CB THR A 216 5.464 7.775 1.405 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.621 8.912 1.486 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.414 7.794 2.608 1.00 0.00 C ATOM 0 H THR A 216 4.337 7.246 -0.658 1.00 0.00 H new ATOM 0 HA THR A 216 6.584 8.824 -0.095 1.00 0.00 H new ATOM 0 HB THR A 216 4.898 6.844 1.442 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.138 8.901 2.339 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.834 7.767 3.530 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.070 6.925 2.567 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.014 8.704 2.583 1.00 0.00 H new ATOM 1536 N GLN A 217 7.426 5.620 -0.107 1.00 0.00 N ATOM 1537 CA GLN A 217 8.680 4.854 -0.128 1.00 0.00 C ATOM 1538 C GLN A 217 9.505 5.137 -1.398 1.00 0.00 C ATOM 1539 O GLN A 217 10.737 5.080 -1.334 1.00 0.00 O ATOM 1540 CB GLN A 217 8.430 3.356 0.078 1.00 0.00 C ATOM 1541 CG GLN A 217 8.123 3.054 1.553 1.00 0.00 C ATOM 1542 CD GLN A 217 9.262 2.347 2.285 1.00 0.00 C ATOM 1543 OE1 GLN A 217 9.232 1.143 2.489 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.266 3.073 2.755 1.00 0.00 N ATOM 0 H GLN A 217 6.570 5.072 -0.187 1.00 0.00 H new ATOM 0 HA GLN A 217 9.281 5.194 0.716 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.597 3.032 -0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.305 2.789 -0.240 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.898 3.989 2.067 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.227 2.435 1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.292 4.078 2.585 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.013 2.626 3.287 1.00 0.00 H new ATOM 1553 N TYR A 218 8.856 5.490 -2.516 1.00 0.00 N ATOM 1554 CA TYR A 218 9.507 5.941 -3.746 1.00 0.00 C ATOM 1555 C TYR A 218 10.240 7.264 -3.503 1.00 0.00 C ATOM 1556 O TYR A 218 11.399 7.414 -3.884 1.00 0.00 O ATOM 1557 CB TYR A 218 8.459 6.090 -4.867 1.00 0.00 C ATOM 1558 CG TYR A 218 9.004 5.897 -6.268 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.114 4.596 -6.766 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.344 6.975 -7.099 1.00 0.00 C ATOM 1561 CE1 TYR A 218 9.576 4.339 -8.064 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.801 6.746 -8.412 1.00 0.00 C ATOM 1563 CZ TYR A 218 9.944 5.424 -8.900 1.00 0.00 C ATOM 1564 OH TYR A 218 10.482 5.196 -10.135 1.00 0.00 O ATOM 0 H TYR A 218 7.839 5.468 -2.588 1.00 0.00 H new ATOM 0 HA TYR A 218 10.243 5.199 -4.056 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.661 5.367 -4.699 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.011 7.081 -4.799 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.835 3.766 -6.134 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.255 7.986 -6.730 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.651 3.324 -8.424 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.044 7.583 -9.050 1.00 0.00 H new ATOM 0 HH TYR A 218 9.762 5.062 -10.786 1.00 0.00 H new ATOM 1574 N GLU A 219 9.603 8.207 -2.809 1.00 0.00 N ATOM 1575 CA GLU A 219 10.156 9.520 -2.482 1.00 0.00 C ATOM 1576 C GLU A 219 11.404 9.351 -1.631 1.00 0.00 C ATOM 1577 O GLU A 219 12.443 9.978 -1.861 1.00 0.00 O ATOM 1578 CB GLU A 219 9.137 10.352 -1.689 1.00 0.00 C ATOM 1579 CG GLU A 219 7.858 10.632 -2.484 1.00 0.00 C ATOM 1580 CD GLU A 219 7.481 12.103 -2.500 1.00 0.00 C ATOM 1581 OE1 GLU A 219 7.983 12.849 -3.371 1.00 0.00 O ATOM 1582 OE2 GLU A 219 6.583 12.485 -1.721 1.00 0.00 O ATOM 0 H GLU A 219 8.658 8.073 -2.448 1.00 0.00 H new ATOM 0 HA GLU A 219 10.397 10.031 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.881 9.826 -0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.594 11.298 -1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.990 10.285 -3.509 1.00 0.00 H new ATOM 0 HG3 GLU A 219 7.037 10.057 -2.056 1.00 0.00 H new ATOM 1589 N ARG A 220 11.314 8.462 -0.644 1.00 0.00 N ATOM 1590 CA ARG A 220 12.436 8.164 0.225 1.00 0.00 C ATOM 1591 C ARG A 220 13.600 7.557 -0.567 1.00 0.00 C ATOM 1592 O ARG A 220 14.740 7.647 -0.113 1.00 0.00 O ATOM 1593 CB ARG A 220 11.974 7.242 1.360 1.00 0.00 C ATOM 1594 CG ARG A 220 11.015 7.969 2.309 1.00 0.00 C ATOM 1595 CD ARG A 220 10.452 7.035 3.380 1.00 0.00 C ATOM 1596 NE ARG A 220 9.382 7.696 4.139 1.00 0.00 N ATOM 1597 CZ ARG A 220 9.503 8.722 4.997 1.00 0.00 C ATOM 1598 NH1 ARG A 220 10.709 9.131 5.386 1.00 0.00 N ATOM 1599 NH2 ARG A 220 8.415 9.322 5.470 1.00 0.00 N ATOM 0 H ARG A 220 10.467 7.936 -0.430 1.00 0.00 H new ATOM 0 HA ARG A 220 12.806 9.090 0.665 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.480 6.365 0.941 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.840 6.885 1.917 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.537 8.797 2.788 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.194 8.399 1.735 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.066 6.129 2.912 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.249 6.729 4.058 1.00 0.00 H new ATOM 0 HE ARG A 220 8.439 7.334 3.998 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.544 8.665 5.032 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.797 9.911 6.038 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.490 9.003 5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.505 10.101 6.122 1.00 0.00 H new ATOM 1613 N CYS A 221 13.357 6.995 -1.759 1.00 0.00 N ATOM 1614 CA CYS A 221 14.449 6.519 -2.599 1.00 0.00 C ATOM 1615 C CYS A 221 15.279 7.674 -3.162 1.00 0.00 C ATOM 1616 O CYS A 221 16.513 7.617 -3.143 1.00 0.00 O ATOM 1617 CB CYS A 221 13.953 5.556 -3.684 1.00 0.00 C ATOM 1618 SG CYS A 221 15.314 4.662 -4.475 1.00 0.00 S ATOM 0 H CYS A 221 12.426 6.863 -2.153 1.00 0.00 H new ATOM 0 HA CYS A 221 15.122 5.943 -1.964 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.258 4.841 -3.243 1.00 0.00 H new ATOM 0 HB3 CYS A 221 13.400 6.115 -4.439 1.00 0.00 H new ATOM 1623 N SER A 222 14.615 8.749 -3.582 1.00 0.00 N ATOM 1624 CA SER A 222 15.272 9.982 -4.016 1.00 0.00 C ATOM 1625 C SER A 222 16.181 10.500 -2.903 1.00 0.00 C ATOM 1626 O SER A 222 17.331 10.847 -3.153 1.00 0.00 O ATOM 1627 CB SER A 222 14.262 11.073 -4.386 1.00 0.00 C ATOM 1628 OG SER A 222 13.118 10.553 -5.026 1.00 0.00 O ATOM 0 H SER A 222 13.597 8.790 -3.631 1.00 0.00 H new ATOM 0 HA SER A 222 15.855 9.745 -4.906 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.960 11.605 -3.484 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.741 11.801 -5.040 1.00 0.00 H new ATOM 0 HG SER A 222 12.503 11.285 -5.241 1.00 0.00 H new ATOM 1634 N GLN A 223 15.697 10.496 -1.658 1.00 0.00 N ATOM 1635 CA GLN A 223 16.467 10.808 -0.482 1.00 0.00 C ATOM 1636 C GLN A 223 17.785 10.059 -0.383 1.00 0.00 C ATOM 1637 O GLN A 223 18.787 10.675 -0.031 1.00 0.00 O ATOM 1638 CB GLN A 223 15.579 10.527 0.729 1.00 0.00 C ATOM 1639 CG GLN A 223 15.698 11.632 1.756 1.00 0.00 C ATOM 1640 CD GLN A 223 16.604 11.202 2.902 1.00 0.00 C ATOM 1641 OE1 GLN A 223 16.113 10.895 3.987 1.00 0.00 O ATOM 1642 NE2 GLN A 223 17.899 11.092 2.688 1.00 0.00 N ATOM 0 H GLN A 223 14.725 10.266 -1.449 1.00 0.00 H new ATOM 0 HA GLN A 223 16.759 11.857 -0.530 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.541 10.433 0.409 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.862 9.575 1.179 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.098 12.531 1.287 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.710 11.886 2.141 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.290 11.351 1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.511 10.748 3.428 1.00 0.00 H new ATOM 1651 N ALA A 224 17.799 8.758 -0.665 1.00 0.00 N ATOM 1652 CA ALA A 224 19.036 7.998 -0.643 1.00 0.00 C ATOM 1653 C ALA A 224 19.937 8.406 -1.809 1.00 0.00 C ATOM 1654 O ALA A 224 21.147 8.478 -1.634 1.00 0.00 O ATOM 1655 CB ALA A 224 18.720 6.509 -0.679 1.00 0.00 C ATOM 0 H ALA A 224 16.971 8.215 -0.909 1.00 0.00 H new ATOM 0 HA ALA A 224 19.577 8.214 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.649 5.939 -0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.116 6.244 0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.168 6.276 -1.589 1.00 0.00 H new ATOM 1661 N TYR A 225 19.381 8.707 -2.986 1.00 0.00 N ATOM 1662 CA TYR A 225 20.154 9.226 -4.118 1.00 0.00 C ATOM 1663 C TYR A 225 20.778 10.598 -3.813 1.00 0.00 C ATOM 1664 O TYR A 225 21.880 10.897 -4.276 1.00 0.00 O ATOM 1665 CB TYR A 225 19.258 9.225 -5.369 1.00 0.00 C ATOM 1666 CG TYR A 225 19.483 10.342 -6.370 1.00 0.00 C ATOM 1667 CD1 TYR A 225 18.752 11.540 -6.246 1.00 0.00 C ATOM 1668 CD2 TYR A 225 20.370 10.167 -7.451 1.00 0.00 C ATOM 1669 CE1 TYR A 225 18.881 12.550 -7.213 1.00 0.00 C ATOM 1670 CE2 TYR A 225 20.513 11.181 -8.415 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.762 12.373 -8.300 1.00 0.00 C ATOM 1672 OH TYR A 225 19.779 13.301 -9.292 1.00 0.00 O ATOM 0 H TYR A 225 18.386 8.598 -3.181 1.00 0.00 H new ATOM 0 HA TYR A 225 21.007 8.575 -4.309 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.394 8.274 -5.884 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.219 9.265 -5.043 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.090 11.682 -5.404 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.940 9.254 -7.539 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.307 13.460 -7.125 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.195 11.049 -9.242 1.00 0.00 H new ATOM 0 HH TYR A 225 20.437 13.043 -9.970 1.00 0.00 H new ATOM 1682 N TYR A 226 20.152 11.342 -2.904 1.00 0.00 N ATOM 1683 CA TYR A 226 20.622 12.601 -2.321 1.00 0.00 C ATOM 1684 C TYR A 226 21.824 12.436 -1.403 1.00 0.00 C ATOM 1685 O TYR A 226 22.326 13.406 -0.852 1.00 0.00 O ATOM 1686 CB TYR A 226 19.486 13.273 -1.530 1.00 0.00 C ATOM 1687 CG TYR A 226 19.208 14.710 -1.909 1.00 0.00 C ATOM 1688 CD1 TYR A 226 20.271 15.553 -2.275 1.00 0.00 C ATOM 1689 CD2 TYR A 226 17.894 15.215 -1.864 1.00 0.00 C ATOM 1690 CE1 TYR A 226 20.024 16.882 -2.659 1.00 0.00 C ATOM 1691 CE2 TYR A 226 17.644 16.553 -2.218 1.00 0.00 C ATOM 1692 CZ TYR A 226 18.707 17.387 -2.634 1.00 0.00 C ATOM 1693 OH TYR A 226 18.453 18.683 -2.953 1.00 0.00 O ATOM 0 H TYR A 226 19.244 11.066 -2.530 1.00 0.00 H new ATOM 0 HA TYR A 226 20.936 13.221 -3.161 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.574 12.693 -1.669 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.730 13.233 -0.468 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.283 15.177 -2.261 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.079 14.575 -1.558 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.841 17.515 -2.973 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.638 16.944 -2.172 1.00 0.00 H new ATOM 0 HH TYR A 226 17.491 18.855 -2.883 1.00 0.00 H new ATOM 1703 N GLN A 227 22.214 11.198 -1.146 1.00 0.00 N ATOM 1704 CA GLN A 227 23.380 10.812 -0.396 1.00 0.00 C ATOM 1705 C GLN A 227 24.366 10.059 -1.311 1.00 0.00 C ATOM 1706 O GLN A 227 25.190 9.288 -0.816 1.00 0.00 O ATOM 1707 CB GLN A 227 22.956 9.951 0.807 1.00 0.00 C ATOM 1708 CG GLN A 227 21.850 10.515 1.711 1.00 0.00 C ATOM 1709 CD GLN A 227 22.172 11.891 2.283 1.00 0.00 C ATOM 1710 OE1 GLN A 227 22.935 12.009 3.233 1.00 0.00 O ATOM 1711 NE2 GLN A 227 21.557 12.943 1.769 1.00 0.00 N ATOM 0 H GLN A 227 21.686 10.392 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 227 23.888 11.699 -0.017 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.626 8.983 0.431 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.838 9.770 1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 227 20.922 10.575 1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.675 9.821 2.533 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.924 12.827 0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 227 21.715 13.870 2.164 1.00 0.00 H new ATOM 1720 N ARG A 228 24.226 10.157 -2.641 1.00 0.00 N ATOM 1721 CA ARG A 228 25.013 9.394 -3.615 1.00 0.00 C ATOM 1722 C ARG A 228 25.580 10.321 -4.665 1.00 0.00 C ATOM 1723 O ARG A 228 26.795 10.435 -4.805 1.00 0.00 O ATOM 1724 CB ARG A 228 24.163 8.324 -4.327 1.00 0.00 C ATOM 1725 CG ARG A 228 23.770 7.165 -3.430 1.00 0.00 C ATOM 1726 CD ARG A 228 23.094 6.044 -4.247 1.00 0.00 C ATOM 1727 NE ARG A 228 22.040 5.328 -3.498 1.00 0.00 N ATOM 1728 CZ ARG A 228 22.192 4.629 -2.367 1.00 0.00 C ATOM 1729 NH1 ARG A 228 23.391 4.509 -1.802 1.00 0.00 N ATOM 1730 NH2 ARG A 228 21.136 4.035 -1.819 1.00 0.00 N ATOM 0 H ARG A 228 23.548 10.782 -3.076 1.00 0.00 H new ATOM 0 HA ARG A 228 25.813 8.901 -3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 228 23.260 8.791 -4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.720 7.939 -5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.654 6.772 -2.927 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.091 7.515 -2.653 1.00 0.00 H new ATOM 0 HD2 ARG A 228 22.660 6.473 -5.150 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.852 5.329 -4.566 1.00 0.00 H new ATOM 0 HE ARG A 228 21.097 5.371 -3.884 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.204 4.952 -2.231 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.497 3.974 -0.940 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.220 4.114 -2.261 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.242 3.500 -0.957 1.00 0.00 H new ATOM 1744 N GLY A 229 24.677 10.856 -5.479 1.00 0.00 N ATOM 1745 CA GLY A 229 25.008 11.662 -6.640 1.00 0.00 C ATOM 1746 C GLY A 229 25.678 12.939 -6.156 1.00 0.00 C ATOM 1747 O GLY A 229 26.884 13.120 -6.295 1.00 0.00 O ATOM 0 H GLY A 229 23.673 10.737 -5.344 1.00 0.00 H new ATOM 0 HA2 GLY A 229 25.673 11.113 -7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 229 24.108 11.897 -7.209 1.00 0.00 H new ATOM 1751 N SER A 230 24.872 13.815 -5.573 1.00 0.00 N ATOM 1752 CA SER A 230 25.299 14.790 -4.590 1.00 0.00 C ATOM 1753 C SER A 230 24.443 14.498 -3.374 1.00 0.00 C ATOM 1754 O SER A 230 24.989 14.321 -2.271 1.00 0.00 O ATOM 1755 CB SER A 230 25.185 16.232 -5.110 1.00 0.00 C ATOM 1756 OG SER A 230 24.598 16.290 -6.410 1.00 0.00 O ATOM 0 H SER A 230 23.874 13.865 -5.780 1.00 0.00 H new ATOM 0 HA SER A 230 26.358 14.708 -4.347 1.00 0.00 H new ATOM 0 HB2 SER A 230 24.586 16.821 -4.416 1.00 0.00 H new ATOM 0 HB3 SER A 230 26.176 16.685 -5.140 1.00 0.00 H new ATOM 0 HG SER A 230 24.542 17.224 -6.702 1.00 0.00 H new TER 1762 SER A 230