USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 501 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 174 SER OG : rot 160:sc= 0.647 USER MOD Set 1.2: A 209 THR OG1 : rot 89:sc= 1.44 USER MOD Set 1.3: A 210 TYR OH : rot 108:sc= 0.0161 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 65:sc= 0.449 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 136:sc= 0.29 (180deg=-1.39!) USER MOD Single : A 183 MET CE :methyl -144:sc= -2.49! (180deg=-3.11!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 76:sc= 1.09 USER MOD Single : A 188 MET CE :methyl 145:sc= -2.77! (180deg=-5.37!) USER MOD Single : A 190 GLN : amide:sc= 0.113 X(o=0.11,f=-0.0075) USER MOD Single : A 192 ASN : amide:sc= 1.11 K(o=1.1,f=-0.23) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 3:sc= -1.16! USER MOD Single : A 198 SER OG : rot 180:sc= -0.121 USER MOD Single : A 203 LYS NZ :NH3+ -159:sc= 0.76 (180deg=0.11!) USER MOD Single : A 204 LYS NZ :NH3+ -120:sc= 0.506 (180deg=-0.49) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 SER OG : rot 77:sc= 0.402 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.572 K(o=-0.57,f=-2.9!) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ -166:sc= -0.0385 (180deg=-0.238) USER MOD Single : A 230 CYS SG : rot 57:sc= -1.53! USER MOD Single : A 233 ASN : amide:sc= 0.323 X(o=0.32,f=-0.011) USER MOD Single : A 238 GLN : amide:sc= -1.98 X(o=-2,f=-1.9) USER MOD Single : A 240 LYS NZ :NH3+ 162:sc= -0.0513 (180deg=-0.39) USER MOD Single : A 243 SER OG : rot 180:sc= 0.0611 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 41 N SER A 174 -8.563 -7.449 -4.830 1.00 0.00 N ATOM 42 CA SER A 174 -7.270 -8.067 -5.050 1.00 0.00 C ATOM 43 C SER A 174 -7.406 -9.170 -6.102 1.00 0.00 C ATOM 44 O SER A 174 -8.279 -10.040 -5.992 1.00 0.00 O ATOM 45 CB SER A 174 -6.711 -8.630 -3.736 1.00 0.00 C ATOM 46 OG SER A 174 -5.334 -8.949 -3.861 1.00 0.00 O ATOM 0 HA SER A 174 -6.569 -7.315 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 174 -6.847 -7.901 -2.937 1.00 0.00 H new ATOM 0 HB3 SER A 174 -7.270 -9.522 -3.452 1.00 0.00 H new ATOM 0 HG SER A 174 -4.927 -8.995 -2.971 1.00 0.00 H new ATOM 51 N PRO A 175 -6.614 -9.087 -7.181 1.00 0.00 N ATOM 52 CA PRO A 175 -6.685 -10.037 -8.299 1.00 0.00 C ATOM 53 C PRO A 175 -6.040 -11.388 -7.967 1.00 0.00 C ATOM 54 O PRO A 175 -6.141 -11.872 -6.838 1.00 0.00 O ATOM 55 CB PRO A 175 -5.917 -9.317 -9.412 1.00 0.00 C ATOM 56 CG PRO A 175 -4.957 -8.432 -8.700 1.00 0.00 C ATOM 57 CD PRO A 175 -5.630 -8.017 -7.424 1.00 0.00 C ATOM 0 HA PRO A 175 -7.712 -10.287 -8.565 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -5.398 -10.026 -10.057 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -6.589 -8.741 -10.048 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -4.024 -8.957 -8.494 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -4.706 -7.562 -9.308 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -4.917 -7.936 -6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -6.113 -7.045 -7.524 1.00 0.00 H new ATOM 62 N SER A 176 -5.398 -12.007 -8.951 1.00 0.00 N ATOM 63 CA SER A 176 -4.779 -13.308 -8.750 1.00 0.00 C ATOM 64 C SER A 176 -3.432 -13.385 -9.472 1.00 0.00 C ATOM 65 O SER A 176 -2.466 -13.934 -8.942 1.00 0.00 O ATOM 66 CB SER A 176 -5.714 -14.417 -9.242 1.00 0.00 C ATOM 67 OG SER A 176 -5.319 -15.690 -8.749 1.00 0.00 O ATOM 0 H SER A 176 -5.294 -11.629 -9.893 1.00 0.00 H new ATOM 0 HA SER A 176 -4.601 -13.445 -7.684 1.00 0.00 H new ATOM 0 HB2 SER A 176 -6.734 -14.203 -8.922 1.00 0.00 H new ATOM 0 HB3 SER A 176 -5.718 -14.433 -10.332 1.00 0.00 H new ATOM 0 HG SER A 176 -5.937 -16.375 -9.080 1.00 0.00 H new ATOM 72 N SER A 177 -3.365 -12.827 -10.672 1.00 0.00 N ATOM 73 CA SER A 177 -2.134 -12.843 -11.441 1.00 0.00 C ATOM 74 C SER A 177 -1.589 -11.428 -11.619 1.00 0.00 C ATOM 75 O SER A 177 -2.276 -10.552 -12.146 1.00 0.00 O ATOM 76 CB SER A 177 -2.380 -13.488 -12.803 1.00 0.00 C ATOM 77 OG SER A 177 -3.094 -14.706 -12.665 1.00 0.00 O ATOM 0 H SER A 177 -4.147 -12.360 -11.131 1.00 0.00 H new ATOM 0 HA SER A 177 -1.393 -13.429 -10.897 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.941 -12.803 -13.438 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.427 -13.674 -13.299 1.00 0.00 H new ATOM 0 HG SER A 177 -3.242 -15.101 -13.550 1.00 0.00 H new ATOM 82 N LEU A 178 -0.345 -11.235 -11.192 1.00 0.00 N ATOM 83 CA LEU A 178 0.357 -9.957 -11.288 1.00 0.00 C ATOM 84 C LEU A 178 1.834 -10.181 -11.029 1.00 0.00 C ATOM 85 O LEU A 178 2.243 -11.282 -10.655 1.00 0.00 O ATOM 86 CB LEU A 178 -0.168 -8.945 -10.256 1.00 0.00 C ATOM 87 CG LEU A 178 -1.436 -8.182 -10.641 1.00 0.00 C ATOM 88 CD1 LEU A 178 -1.829 -7.222 -9.532 1.00 0.00 C ATOM 89 CD2 LEU A 178 -1.236 -7.427 -11.948 1.00 0.00 C ATOM 0 H LEU A 178 0.213 -11.973 -10.763 1.00 0.00 H new ATOM 0 HA LEU A 178 0.189 -9.556 -12.288 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.358 -9.475 -9.323 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.621 -8.220 -10.056 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.241 -8.903 -10.783 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -2.733 -6.685 -9.819 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.015 -7.782 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -1.022 -6.509 -9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.151 -6.892 -12.202 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -0.418 -6.715 -11.836 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -0.996 -8.133 -12.743 1.00 0.00 H new ATOM 100 N THR A 179 2.599 -9.111 -11.070 1.00 0.00 N ATOM 101 CA THR A 179 3.968 -9.151 -10.614 1.00 0.00 C ATOM 102 C THR A 179 3.960 -8.992 -9.095 1.00 0.00 C ATOM 103 O THR A 179 3.030 -8.396 -8.551 1.00 0.00 O ATOM 104 CB THR A 179 4.800 -8.037 -11.273 1.00 0.00 C ATOM 105 OG1 THR A 179 4.397 -7.882 -12.641 1.00 0.00 O ATOM 106 CG2 THR A 179 6.281 -8.360 -11.224 1.00 0.00 C ATOM 0 H THR A 179 2.293 -8.201 -11.416 1.00 0.00 H new ATOM 0 HA THR A 179 4.426 -10.100 -10.892 1.00 0.00 H new ATOM 0 HB THR A 179 4.627 -7.112 -10.723 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.471 -7.564 -12.675 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.845 -7.556 -11.697 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.597 -8.463 -10.186 1.00 0.00 H new ATOM 0 HG23 THR A 179 6.467 -9.294 -11.754 1.00 0.00 H new ATOM 114 N TYR A 180 4.914 -9.610 -8.409 1.00 0.00 N ATOM 115 CA TYR A 180 4.936 -9.604 -6.941 1.00 0.00 C ATOM 116 C TYR A 180 4.818 -8.180 -6.399 1.00 0.00 C ATOM 117 O TYR A 180 4.046 -7.917 -5.478 1.00 0.00 O ATOM 118 CB TYR A 180 6.215 -10.263 -6.409 1.00 0.00 C ATOM 119 CG TYR A 180 6.260 -11.774 -6.569 1.00 0.00 C ATOM 120 CD1 TYR A 180 5.921 -12.389 -7.770 1.00 0.00 C ATOM 121 CD2 TYR A 180 6.651 -12.584 -5.511 1.00 0.00 C ATOM 122 CE1 TYR A 180 5.971 -13.765 -7.909 1.00 0.00 C ATOM 123 CE2 TYR A 180 6.705 -13.960 -5.644 1.00 0.00 C ATOM 124 CZ TYR A 180 6.364 -14.544 -6.842 1.00 0.00 C ATOM 125 OH TYR A 180 6.421 -15.914 -6.978 1.00 0.00 O ATOM 0 H TYR A 180 5.684 -10.122 -8.840 1.00 0.00 H new ATOM 0 HA TYR A 180 4.078 -10.180 -6.596 1.00 0.00 H new ATOM 0 HB2 TYR A 180 7.073 -9.830 -6.924 1.00 0.00 H new ATOM 0 HB3 TYR A 180 6.322 -10.019 -5.352 1.00 0.00 H new ATOM 0 HD1 TYR A 180 5.613 -11.782 -8.609 1.00 0.00 H new ATOM 0 HD2 TYR A 180 6.918 -12.132 -4.567 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.704 -14.226 -8.848 1.00 0.00 H new ATOM 0 HE2 TYR A 180 7.014 -14.573 -4.810 1.00 0.00 H new ATOM 0 HH TYR A 180 6.717 -16.314 -6.134 1.00 0.00 H new ATOM 134 N LYS A 181 5.542 -7.263 -7.025 1.00 0.00 N ATOM 135 CA LYS A 181 5.509 -5.857 -6.650 1.00 0.00 C ATOM 136 C LYS A 181 4.108 -5.268 -6.847 1.00 0.00 C ATOM 137 O LYS A 181 3.610 -4.534 -5.993 1.00 0.00 O ATOM 138 CB LYS A 181 6.544 -5.086 -7.483 1.00 0.00 C ATOM 139 CG LYS A 181 6.949 -3.743 -6.899 1.00 0.00 C ATOM 140 CD LYS A 181 6.104 -2.598 -7.439 1.00 0.00 C ATOM 141 CE LYS A 181 6.368 -2.357 -8.916 1.00 0.00 C ATOM 142 NZ LYS A 181 5.724 -1.107 -9.398 1.00 0.00 N ATOM 0 H LYS A 181 6.166 -7.472 -7.804 1.00 0.00 H new ATOM 0 HA LYS A 181 5.757 -5.766 -5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.435 -5.703 -7.594 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.141 -4.926 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.857 -3.779 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.999 -3.554 -7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.048 -2.822 -7.289 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.320 -1.689 -6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.443 -2.301 -9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.996 -3.203 -9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.391 -0.583 -10.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.874 -1.344 -9.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.456 -0.518 -8.584 1.00 0.00 H new ATOM 152 N GLU A 182 3.459 -5.636 -7.951 1.00 0.00 N ATOM 153 CA GLU A 182 2.116 -5.156 -8.256 1.00 0.00 C ATOM 154 C GLU A 182 1.091 -5.702 -7.271 1.00 0.00 C ATOM 155 O GLU A 182 0.119 -5.020 -6.931 1.00 0.00 O ATOM 156 CB GLU A 182 1.741 -5.545 -9.684 1.00 0.00 C ATOM 157 CG GLU A 182 2.548 -4.804 -10.734 1.00 0.00 C ATOM 158 CD GLU A 182 2.507 -5.474 -12.090 1.00 0.00 C ATOM 159 OE1 GLU A 182 2.037 -6.629 -12.178 1.00 0.00 O ATOM 160 OE2 GLU A 182 2.986 -4.866 -13.068 1.00 0.00 O ATOM 0 H GLU A 182 3.846 -6.269 -8.651 1.00 0.00 H new ATOM 0 HA GLU A 182 2.114 -4.070 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.887 -6.618 -9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.681 -5.346 -9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 182 2.168 -3.786 -10.826 1.00 0.00 H new ATOM 0 HG3 GLU A 182 3.584 -4.729 -10.403 1.00 0.00 H new ATOM 165 N MET A 183 1.308 -6.934 -6.824 1.00 0.00 N ATOM 166 CA MET A 183 0.415 -7.583 -5.872 1.00 0.00 C ATOM 167 C MET A 183 0.312 -6.770 -4.592 1.00 0.00 C ATOM 168 O MET A 183 -0.784 -6.473 -4.114 1.00 0.00 O ATOM 169 CB MET A 183 0.926 -8.983 -5.537 1.00 0.00 C ATOM 170 CG MET A 183 0.923 -9.938 -6.713 1.00 0.00 C ATOM 171 SD MET A 183 1.696 -11.514 -6.316 1.00 0.00 S ATOM 172 CE MET A 183 1.459 -12.396 -7.851 1.00 0.00 C ATOM 0 H MET A 183 2.102 -7.507 -7.109 1.00 0.00 H new ATOM 0 HA MET A 183 -0.571 -7.654 -6.330 1.00 0.00 H new ATOM 0 HB2 MET A 183 1.941 -8.905 -5.148 1.00 0.00 H new ATOM 0 HB3 MET A 183 0.311 -9.402 -4.740 1.00 0.00 H new ATOM 0 HG2 MET A 183 -0.104 -10.111 -7.035 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.447 -9.480 -7.552 1.00 0.00 H new ATOM 0 HE1 MET A 183 1.265 -13.448 -7.640 1.00 0.00 H new ATOM 0 HE2 MET A 183 0.611 -11.971 -8.387 1.00 0.00 H new ATOM 0 HE3 MET A 183 2.356 -12.308 -8.463 1.00 0.00 H new ATOM 180 N ILE A 184 1.465 -6.397 -4.051 1.00 0.00 N ATOM 181 CA ILE A 184 1.518 -5.630 -2.818 1.00 0.00 C ATOM 182 C ILE A 184 0.871 -4.263 -2.998 1.00 0.00 C ATOM 183 O ILE A 184 0.148 -3.793 -2.121 1.00 0.00 O ATOM 184 CB ILE A 184 2.964 -5.441 -2.328 1.00 0.00 C ATOM 185 CG1 ILE A 184 3.682 -6.789 -2.241 1.00 0.00 C ATOM 186 CG2 ILE A 184 2.968 -4.754 -0.971 1.00 0.00 C ATOM 187 CD1 ILE A 184 5.144 -6.672 -1.869 1.00 0.00 C ATOM 0 H ILE A 184 2.378 -6.615 -4.450 1.00 0.00 H new ATOM 0 HA ILE A 184 0.966 -6.198 -2.070 1.00 0.00 H new ATOM 0 HB ILE A 184 3.495 -4.814 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.177 -7.414 -1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.599 -7.298 -3.201 1.00 0.00 H new ATOM 0 HG21 ILE A 184 3.996 -4.624 -0.632 1.00 0.00 H new ATOM 0 HG22 ILE A 184 2.488 -3.779 -1.055 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.423 -5.366 -0.252 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.589 -7.666 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.663 -6.074 -2.618 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.234 -6.191 -0.895 1.00 0.00 H new ATOM 198 N LEU A 185 1.113 -3.647 -4.149 1.00 0.00 N ATOM 199 CA LEU A 185 0.551 -2.334 -4.456 1.00 0.00 C ATOM 200 C LEU A 185 -0.970 -2.336 -4.341 1.00 0.00 C ATOM 201 O LEU A 185 -1.567 -1.349 -3.919 1.00 0.00 O ATOM 202 CB LEU A 185 0.956 -1.888 -5.862 1.00 0.00 C ATOM 203 CG LEU A 185 2.457 -1.704 -6.089 1.00 0.00 C ATOM 204 CD1 LEU A 185 2.717 -1.248 -7.514 1.00 0.00 C ATOM 205 CD2 LEU A 185 3.037 -0.711 -5.093 1.00 0.00 C ATOM 0 H LEU A 185 1.697 -4.036 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 185 0.952 -1.632 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.586 -2.622 -6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.455 -0.946 -6.084 1.00 0.00 H new ATOM 0 HG LEU A 185 2.951 -2.663 -5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.789 -1.120 -7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.339 -1.997 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.210 -0.300 -7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.106 -0.596 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.543 0.254 -5.212 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.878 -1.078 -4.079 1.00 0.00 H new ATOM 216 N LYS A 186 -1.594 -3.436 -4.741 1.00 0.00 N ATOM 217 CA LYS A 186 -3.045 -3.548 -4.683 1.00 0.00 C ATOM 218 C LYS A 186 -3.502 -4.038 -3.305 1.00 0.00 C ATOM 219 O LYS A 186 -4.582 -3.673 -2.832 1.00 0.00 O ATOM 220 CB LYS A 186 -3.556 -4.480 -5.781 1.00 0.00 C ATOM 221 CG LYS A 186 -5.062 -4.405 -5.984 1.00 0.00 C ATOM 222 CD LYS A 186 -5.509 -2.998 -6.363 1.00 0.00 C ATOM 223 CE LYS A 186 -4.951 -2.558 -7.711 1.00 0.00 C ATOM 224 NZ LYS A 186 -5.667 -3.185 -8.855 1.00 0.00 N ATOM 0 H LYS A 186 -1.120 -4.261 -5.108 1.00 0.00 H new ATOM 0 HA LYS A 186 -3.468 -2.557 -4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.058 -4.233 -6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -3.281 -5.505 -5.534 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -5.359 -5.104 -6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -5.569 -4.714 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -6.598 -2.961 -6.393 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.187 -2.297 -5.593 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -5.021 -1.473 -7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.893 -2.814 -7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -5.250 -2.854 -9.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -5.579 -4.220 -8.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -6.672 -2.920 -8.823 1.00 0.00 H new ATOM 234 N SER A 187 -2.686 -4.875 -2.678 1.00 0.00 N ATOM 235 CA SER A 187 -3.005 -5.428 -1.363 1.00 0.00 C ATOM 236 C SER A 187 -2.917 -4.363 -0.266 1.00 0.00 C ATOM 237 O SER A 187 -3.689 -4.387 0.694 1.00 0.00 O ATOM 238 CB SER A 187 -2.068 -6.592 -1.043 1.00 0.00 C ATOM 239 OG SER A 187 -2.191 -7.621 -2.011 1.00 0.00 O ATOM 0 H SER A 187 -1.793 -5.189 -3.059 1.00 0.00 H new ATOM 0 HA SER A 187 -4.033 -5.789 -1.393 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.038 -6.237 -1.012 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.298 -6.988 -0.054 1.00 0.00 H new ATOM 0 HG SER A 187 -1.732 -7.352 -2.834 1.00 0.00 H new ATOM 244 N MET A 188 -1.950 -3.454 -0.394 1.00 0.00 N ATOM 245 CA MET A 188 -1.729 -2.404 0.604 1.00 0.00 C ATOM 246 C MET A 188 -3.004 -1.605 0.920 1.00 0.00 C ATOM 247 O MET A 188 -3.360 -1.479 2.088 1.00 0.00 O ATOM 248 CB MET A 188 -0.608 -1.461 0.157 1.00 0.00 C ATOM 249 CG MET A 188 0.796 -1.940 0.506 1.00 0.00 C ATOM 250 SD MET A 188 1.230 -1.683 2.242 1.00 0.00 S ATOM 251 CE MET A 188 0.342 -3.019 3.040 1.00 0.00 C ATOM 0 H MET A 188 -1.304 -3.423 -1.183 1.00 0.00 H new ATOM 0 HA MET A 188 -1.431 -2.906 1.524 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.674 -1.324 -0.922 1.00 0.00 H new ATOM 0 HB3 MET A 188 -0.769 -0.484 0.613 1.00 0.00 H new ATOM 0 HG2 MET A 188 0.879 -3.001 0.272 1.00 0.00 H new ATOM 0 HG3 MET A 188 1.517 -1.417 -0.123 1.00 0.00 H new ATOM 0 HE1 MET A 188 0.923 -3.389 3.885 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.622 -2.654 3.395 1.00 0.00 H new ATOM 0 HE3 MET A 188 0.183 -3.828 2.327 1.00 0.00 H new ATOM 259 N PRO A 189 -3.722 -1.060 -0.095 1.00 0.00 N ATOM 260 CA PRO A 189 -4.959 -0.298 0.138 1.00 0.00 C ATOM 261 C PRO A 189 -5.988 -1.076 0.954 1.00 0.00 C ATOM 262 O PRO A 189 -6.757 -0.497 1.719 1.00 0.00 O ATOM 263 CB PRO A 189 -5.507 -0.035 -1.264 1.00 0.00 C ATOM 264 CG PRO A 189 -4.340 -0.167 -2.176 1.00 0.00 C ATOM 265 CD PRO A 189 -3.402 -1.143 -1.532 1.00 0.00 C ATOM 0 HA PRO A 189 -4.756 0.607 0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.289 -0.750 -1.521 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.949 0.959 -1.333 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -4.654 -0.521 -3.158 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -3.854 0.797 -2.325 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -3.553 -2.152 -1.916 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -2.362 -0.881 -1.724 1.00 0.00 H new ATOM 270 N GLN A 190 -6.018 -2.388 0.765 1.00 0.00 N ATOM 271 CA GLN A 190 -6.970 -3.239 1.466 1.00 0.00 C ATOM 272 C GLN A 190 -6.649 -3.280 2.957 1.00 0.00 C ATOM 273 O GLN A 190 -7.542 -3.231 3.806 1.00 0.00 O ATOM 274 CB GLN A 190 -6.940 -4.663 0.898 1.00 0.00 C ATOM 275 CG GLN A 190 -6.937 -4.736 -0.621 1.00 0.00 C ATOM 276 CD GLN A 190 -8.015 -3.882 -1.256 1.00 0.00 C ATOM 277 OE1 GLN A 190 -9.197 -4.011 -0.941 1.00 0.00 O ATOM 278 NE2 GLN A 190 -7.608 -3.011 -2.162 1.00 0.00 N ATOM 0 H GLN A 190 -5.393 -2.887 0.131 1.00 0.00 H new ATOM 0 HA GLN A 190 -7.966 -2.820 1.324 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.053 -5.173 1.275 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.805 -5.209 1.274 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.963 -4.418 -0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.073 -5.772 -0.930 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.617 -2.939 -2.391 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.285 -2.410 -2.632 1.00 0.00 H new ATOM 285 N LEU A 191 -5.366 -3.417 3.257 1.00 0.00 N ATOM 286 CA LEU A 191 -4.896 -3.542 4.628 1.00 0.00 C ATOM 287 C LEU A 191 -4.910 -2.196 5.354 1.00 0.00 C ATOM 288 O LEU A 191 -4.075 -1.327 5.097 1.00 0.00 O ATOM 289 CB LEU A 191 -3.485 -4.129 4.626 1.00 0.00 C ATOM 290 CG LEU A 191 -3.359 -5.507 3.971 1.00 0.00 C ATOM 291 CD1 LEU A 191 -1.900 -5.919 3.867 1.00 0.00 C ATOM 292 CD2 LEU A 191 -4.151 -6.547 4.751 1.00 0.00 C ATOM 0 H LEU A 191 -4.623 -3.445 2.559 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.572 -4.208 5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -2.820 -3.436 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.135 -4.200 5.656 1.00 0.00 H new ATOM 0 HG LEU A 191 -3.772 -5.444 2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -1.832 -6.901 3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -1.358 -5.191 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -1.462 -5.961 4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.048 -7.519 4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -3.770 -6.605 5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.203 -6.262 4.773 1.00 0.00 H new ATOM 303 N ASN A 192 -5.868 -2.047 6.272 1.00 0.00 N ATOM 304 CA ASN A 192 -6.027 -0.829 7.078 1.00 0.00 C ATOM 305 C ASN A 192 -6.173 0.405 6.201 1.00 0.00 C ATOM 306 O ASN A 192 -5.706 1.484 6.565 1.00 0.00 O ATOM 307 CB ASN A 192 -4.845 -0.624 8.038 1.00 0.00 C ATOM 308 CG ASN A 192 -4.675 -1.758 9.022 1.00 0.00 C ATOM 309 OD1 ASN A 192 -5.648 -2.263 9.584 1.00 0.00 O ATOM 310 ND2 ASN A 192 -3.433 -2.140 9.274 1.00 0.00 N ATOM 0 H ASN A 192 -6.558 -2.768 6.480 1.00 0.00 H new ATOM 0 HA ASN A 192 -6.938 -0.964 7.661 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -3.929 -0.514 7.458 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -4.988 0.307 8.587 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -3.255 -2.878 9.955 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -2.654 -1.696 8.787 1.00 0.00 H new ATOM 316 N ASP A 193 -6.818 0.242 5.051 1.00 0.00 N ATOM 317 CA ASP A 193 -7.010 1.340 4.098 1.00 0.00 C ATOM 318 C ASP A 193 -5.667 1.903 3.642 1.00 0.00 C ATOM 319 O ASP A 193 -5.544 3.095 3.355 1.00 0.00 O ATOM 320 CB ASP A 193 -7.870 2.455 4.707 1.00 0.00 C ATOM 321 CG ASP A 193 -9.305 2.031 4.931 1.00 0.00 C ATOM 322 OD1 ASP A 193 -10.023 1.792 3.937 1.00 0.00 O ATOM 323 OD2 ASP A 193 -9.717 1.910 6.106 1.00 0.00 O ATOM 0 H ASP A 193 -7.221 -0.645 4.751 1.00 0.00 H new ATOM 0 HA ASP A 193 -7.533 0.937 3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -7.435 2.766 5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -7.851 3.323 4.049 1.00 0.00 H new ATOM 327 N GLY A 194 -4.683 1.021 3.517 1.00 0.00 N ATOM 328 CA GLY A 194 -3.374 1.414 3.034 1.00 0.00 C ATOM 329 C GLY A 194 -2.607 2.279 4.012 1.00 0.00 C ATOM 330 O GLY A 194 -1.788 3.098 3.599 1.00 0.00 O ATOM 0 H GLY A 194 -4.771 0.031 3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -2.791 0.519 2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.489 1.955 2.095 1.00 0.00 H new ATOM 334 N LYS A 195 -2.808 2.058 5.306 1.00 0.00 N ATOM 335 CA LYS A 195 -2.054 2.794 6.314 1.00 0.00 C ATOM 336 C LYS A 195 -0.724 2.112 6.594 1.00 0.00 C ATOM 337 O LYS A 195 0.296 2.771 6.791 1.00 0.00 O ATOM 338 CB LYS A 195 -2.842 2.929 7.618 1.00 0.00 C ATOM 339 CG LYS A 195 -4.018 3.889 7.532 1.00 0.00 C ATOM 340 CD LYS A 195 -4.519 4.281 8.916 1.00 0.00 C ATOM 341 CE LYS A 195 -3.520 5.180 9.632 1.00 0.00 C ATOM 342 NZ LYS A 195 -3.961 5.538 11.004 1.00 0.00 N ATOM 0 H LYS A 195 -3.477 1.385 5.679 1.00 0.00 H new ATOM 0 HA LYS A 195 -1.872 3.792 5.915 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -3.209 1.946 7.912 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -2.168 3.266 8.405 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -3.720 4.783 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -4.828 3.425 6.968 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.476 4.796 8.826 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.694 3.384 9.509 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -2.555 4.677 9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -3.374 6.091 9.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -3.248 6.150 11.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -4.869 6.042 10.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -4.075 4.672 11.569 1.00 0.00 H new ATOM 352 N GLY A 196 -0.757 0.791 6.674 1.00 0.00 N ATOM 353 CA GLY A 196 0.435 0.039 6.993 1.00 0.00 C ATOM 354 C GLY A 196 0.106 -1.311 7.588 1.00 0.00 C ATOM 355 O GLY A 196 -0.948 -1.477 8.203 1.00 0.00 O ATOM 0 H GLY A 196 -1.592 0.225 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 196 1.031 -0.097 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 196 1.045 0.607 7.695 1.00 0.00 H new ATOM 359 N SER A 197 0.974 -2.285 7.368 1.00 0.00 N ATOM 360 CA SER A 197 0.774 -3.631 7.885 1.00 0.00 C ATOM 361 C SER A 197 2.106 -4.344 8.071 1.00 0.00 C ATOM 362 O SER A 197 3.030 -4.169 7.275 1.00 0.00 O ATOM 363 CB SER A 197 -0.122 -4.435 6.945 1.00 0.00 C ATOM 364 OG SER A 197 -1.426 -3.884 6.899 1.00 0.00 O ATOM 0 H SER A 197 1.832 -2.167 6.830 1.00 0.00 H new ATOM 0 HA SER A 197 0.286 -3.551 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 197 0.309 -4.444 5.944 1.00 0.00 H new ATOM 0 HB3 SER A 197 -0.172 -5.471 7.280 1.00 0.00 H new ATOM 0 HG SER A 197 -1.460 -3.078 7.455 1.00 0.00 H new ATOM 369 N SER A 198 2.200 -5.131 9.133 1.00 0.00 N ATOM 370 CA SER A 198 3.411 -5.887 9.424 1.00 0.00 C ATOM 371 C SER A 198 3.698 -6.896 8.309 1.00 0.00 C ATOM 372 O SER A 198 2.785 -7.299 7.578 1.00 0.00 O ATOM 373 CB SER A 198 3.281 -6.587 10.780 1.00 0.00 C ATOM 374 OG SER A 198 2.021 -7.227 10.913 1.00 0.00 O ATOM 0 H SER A 198 1.449 -5.263 9.810 1.00 0.00 H new ATOM 0 HA SER A 198 4.253 -5.197 9.473 1.00 0.00 H new ATOM 0 HB2 SER A 198 4.078 -7.323 10.889 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.407 -5.859 11.581 1.00 0.00 H new ATOM 0 HG SER A 198 1.968 -7.666 11.787 1.00 0.00 H new ATOM 379 N ARG A 199 4.981 -7.180 8.094 1.00 0.00 N ATOM 380 CA ARG A 199 5.418 -8.006 6.968 1.00 0.00 C ATOM 381 C ARG A 199 4.673 -9.335 6.910 1.00 0.00 C ATOM 382 O ARG A 199 4.262 -9.770 5.835 1.00 0.00 O ATOM 383 CB ARG A 199 6.926 -8.255 7.037 1.00 0.00 C ATOM 384 CG ARG A 199 7.525 -8.681 5.704 1.00 0.00 C ATOM 385 CD ARG A 199 9.035 -8.829 5.791 1.00 0.00 C ATOM 386 NE ARG A 199 9.434 -10.021 6.540 1.00 0.00 N ATOM 387 CZ ARG A 199 9.381 -11.264 6.064 1.00 0.00 C ATOM 388 NH1 ARG A 199 8.970 -11.492 4.820 1.00 0.00 N ATOM 389 NH2 ARG A 199 9.757 -12.280 6.831 1.00 0.00 N ATOM 0 H ARG A 199 5.741 -6.848 8.688 1.00 0.00 H new ATOM 0 HA ARG A 199 5.185 -7.455 6.057 1.00 0.00 H new ATOM 0 HB2 ARG A 199 7.423 -7.346 7.377 1.00 0.00 H new ATOM 0 HB3 ARG A 199 7.127 -9.026 7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 199 7.083 -9.627 5.392 1.00 0.00 H new ATOM 0 HG3 ARG A 199 7.274 -7.945 4.940 1.00 0.00 H new ATOM 0 HD2 ARG A 199 9.452 -8.878 4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 199 9.458 -7.945 6.268 1.00 0.00 H new ATOM 0 HE ARG A 199 9.776 -9.891 7.492 1.00 0.00 H new ATOM 0 HH11 ARG A 199 8.693 -10.712 4.224 1.00 0.00 H new ATOM 0 HH12 ARG A 199 8.932 -12.446 4.462 1.00 0.00 H new ATOM 0 HH21 ARG A 199 10.085 -12.108 7.781 1.00 0.00 H new ATOM 0 HH22 ARG A 199 9.718 -13.233 6.470 1.00 0.00 H new ATOM 400 N ILE A 200 4.495 -9.975 8.059 1.00 0.00 N ATOM 401 CA ILE A 200 3.806 -11.260 8.111 1.00 0.00 C ATOM 402 C ILE A 200 2.341 -11.129 7.690 1.00 0.00 C ATOM 403 O ILE A 200 1.837 -11.959 6.937 1.00 0.00 O ATOM 404 CB ILE A 200 3.895 -11.898 9.513 1.00 0.00 C ATOM 405 CG1 ILE A 200 5.354 -12.249 9.822 1.00 0.00 C ATOM 406 CG2 ILE A 200 3.007 -13.135 9.608 1.00 0.00 C ATOM 407 CD1 ILE A 200 5.547 -12.951 11.148 1.00 0.00 C ATOM 0 H ILE A 200 4.816 -9.628 8.963 1.00 0.00 H new ATOM 0 HA ILE A 200 4.313 -11.915 7.402 1.00 0.00 H new ATOM 0 HB ILE A 200 3.537 -11.181 10.251 1.00 0.00 H new ATOM 0 HG12 ILE A 200 5.741 -12.885 9.026 1.00 0.00 H new ATOM 0 HG13 ILE A 200 5.947 -11.334 9.816 1.00 0.00 H new ATOM 0 HG21 ILE A 200 3.088 -13.565 10.606 1.00 0.00 H new ATOM 0 HG22 ILE A 200 1.971 -12.855 9.417 1.00 0.00 H new ATOM 0 HG23 ILE A 200 3.326 -13.870 8.869 1.00 0.00 H new ATOM 0 HD11 ILE A 200 6.605 -13.166 11.295 1.00 0.00 H new ATOM 0 HD12 ILE A 200 5.192 -12.309 11.954 1.00 0.00 H new ATOM 0 HD13 ILE A 200 4.983 -13.884 11.151 1.00 0.00 H new ATOM 418 N VAL A 201 1.687 -10.054 8.123 1.00 0.00 N ATOM 419 CA VAL A 201 0.295 -9.799 7.746 1.00 0.00 C ATOM 420 C VAL A 201 0.166 -9.593 6.239 1.00 0.00 C ATOM 421 O VAL A 201 -0.699 -10.186 5.590 1.00 0.00 O ATOM 422 CB VAL A 201 -0.276 -8.569 8.485 1.00 0.00 C ATOM 423 CG1 VAL A 201 -1.615 -8.144 7.895 1.00 0.00 C ATOM 424 CG2 VAL A 201 -0.421 -8.870 9.969 1.00 0.00 C ATOM 0 H VAL A 201 2.095 -9.346 8.733 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.281 -10.677 8.038 1.00 0.00 H new ATOM 0 HB VAL A 201 0.423 -7.742 8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.992 -7.276 8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.484 -7.888 6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -2.328 -8.964 7.983 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -0.824 -7.996 10.480 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -1.098 -9.714 10.105 1.00 0.00 H new ATOM 0 HG23 VAL A 201 0.555 -9.116 10.387 1.00 0.00 H new ATOM 434 N LEU A 202 1.054 -8.783 5.687 1.00 0.00 N ATOM 435 CA LEU A 202 1.065 -8.523 4.255 1.00 0.00 C ATOM 436 C LEU A 202 1.339 -9.808 3.486 1.00 0.00 C ATOM 437 O LEU A 202 0.604 -10.163 2.572 1.00 0.00 O ATOM 438 CB LEU A 202 2.124 -7.473 3.920 1.00 0.00 C ATOM 439 CG LEU A 202 2.264 -7.119 2.440 1.00 0.00 C ATOM 440 CD1 LEU A 202 0.905 -6.946 1.790 1.00 0.00 C ATOM 441 CD2 LEU A 202 3.095 -5.856 2.286 1.00 0.00 C ATOM 0 H LEU A 202 1.779 -8.292 6.210 1.00 0.00 H new ATOM 0 HA LEU A 202 0.086 -8.143 3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 202 1.893 -6.562 4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.089 -7.829 4.282 1.00 0.00 H new ATOM 0 HG LEU A 202 2.772 -7.941 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 202 1.035 -6.695 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 202 0.340 -7.875 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.362 -6.144 2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 202 3.190 -5.610 1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.606 -5.033 2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.085 -6.018 2.712 1.00 0.00 H new ATOM 452 N LYS A 203 2.367 -10.524 3.911 1.00 0.00 N ATOM 453 CA LYS A 203 2.739 -11.792 3.305 1.00 0.00 C ATOM 454 C LYS A 203 1.588 -12.789 3.379 1.00 0.00 C ATOM 455 O LYS A 203 1.252 -13.438 2.390 1.00 0.00 O ATOM 456 CB LYS A 203 3.970 -12.328 4.023 1.00 0.00 C ATOM 457 CG LYS A 203 4.468 -13.671 3.522 1.00 0.00 C ATOM 458 CD LYS A 203 5.655 -14.141 4.342 1.00 0.00 C ATOM 459 CE LYS A 203 6.058 -15.561 3.991 1.00 0.00 C ATOM 460 NZ LYS A 203 7.290 -15.977 4.707 1.00 0.00 N ATOM 0 H LYS A 203 2.967 -10.243 4.686 1.00 0.00 H new ATOM 0 HA LYS A 203 2.967 -11.641 2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 203 4.775 -11.599 3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 203 3.744 -12.414 5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 203 3.666 -14.407 3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 203 4.753 -13.591 2.473 1.00 0.00 H new ATOM 0 HD2 LYS A 203 6.499 -13.472 4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 203 5.409 -14.085 5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 203 5.245 -16.242 4.241 1.00 0.00 H new ATOM 0 HE3 LYS A 203 6.219 -15.638 2.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 7.732 -16.773 4.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 7.956 -15.179 4.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.047 -16.271 5.675 1.00 0.00 H new ATOM 470 N LYS A 204 0.921 -12.811 4.526 1.00 0.00 N ATOM 471 CA LYS A 204 -0.267 -13.630 4.721 1.00 0.00 C ATOM 472 C LYS A 204 -1.341 -13.263 3.706 1.00 0.00 C ATOM 473 O LYS A 204 -2.034 -14.131 3.186 1.00 0.00 O ATOM 474 CB LYS A 204 -0.789 -13.447 6.161 1.00 0.00 C ATOM 475 CG LYS A 204 -2.208 -13.954 6.410 1.00 0.00 C ATOM 476 CD LYS A 204 -3.255 -12.887 6.104 1.00 0.00 C ATOM 477 CE LYS A 204 -4.664 -13.366 6.420 1.00 0.00 C ATOM 478 NZ LYS A 204 -5.035 -14.585 5.649 1.00 0.00 N ATOM 0 H LYS A 204 1.188 -12.263 5.344 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.008 -14.678 4.570 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.112 -13.961 6.843 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.750 -12.387 6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -2.393 -14.832 5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.304 -14.269 7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.038 -11.990 6.683 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.194 -12.610 5.052 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.743 -13.576 7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.374 -12.569 6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.868 -14.383 5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.240 -14.866 5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.257 -15.359 6.308 1.00 0.00 H new ATOM 488 N TYR A 205 -1.498 -11.970 3.461 1.00 0.00 N ATOM 489 CA TYR A 205 -2.529 -11.477 2.568 1.00 0.00 C ATOM 490 C TYR A 205 -2.183 -11.799 1.127 1.00 0.00 C ATOM 491 O TYR A 205 -3.035 -12.247 0.356 1.00 0.00 O ATOM 492 CB TYR A 205 -2.704 -9.972 2.738 1.00 0.00 C ATOM 493 CG TYR A 205 -4.100 -9.508 2.418 1.00 0.00 C ATOM 494 CD1 TYR A 205 -5.185 -10.034 3.100 1.00 0.00 C ATOM 495 CD2 TYR A 205 -4.335 -8.553 1.440 1.00 0.00 C ATOM 496 CE1 TYR A 205 -6.469 -9.626 2.822 1.00 0.00 C ATOM 497 CE2 TYR A 205 -5.621 -8.137 1.151 1.00 0.00 C ATOM 498 CZ TYR A 205 -6.686 -8.675 1.845 1.00 0.00 C ATOM 499 OH TYR A 205 -7.968 -8.266 1.559 1.00 0.00 O ATOM 0 H TYR A 205 -0.917 -11.240 3.874 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.467 -11.972 2.822 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.460 -9.696 3.764 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -1.996 -9.453 2.092 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.020 -10.779 3.865 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.503 -8.129 0.898 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.302 -10.047 3.365 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.792 -7.394 0.386 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.945 -7.592 0.848 1.00 0.00 H new ATOM 508 N VAL A 206 -0.920 -11.594 0.791 1.00 0.00 N ATOM 509 CA VAL A 206 -0.413 -11.894 -0.535 1.00 0.00 C ATOM 510 C VAL A 206 -0.589 -13.382 -0.836 1.00 0.00 C ATOM 511 O VAL A 206 -1.125 -13.751 -1.875 1.00 0.00 O ATOM 512 CB VAL A 206 1.076 -11.483 -0.652 1.00 0.00 C ATOM 513 CG1 VAL A 206 1.664 -11.859 -1.998 1.00 0.00 C ATOM 514 CG2 VAL A 206 1.235 -9.990 -0.420 1.00 0.00 C ATOM 0 H VAL A 206 -0.220 -11.216 1.429 1.00 0.00 H new ATOM 0 HA VAL A 206 -0.981 -11.321 -1.268 1.00 0.00 H new ATOM 0 HB VAL A 206 1.622 -12.030 0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 206 2.709 -11.553 -2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.597 -12.938 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.109 -11.357 -2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.287 -9.718 -0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 206 0.657 -9.443 -1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 206 0.875 -9.736 0.577 1.00 0.00 H new ATOM 524 N LYS A 207 -0.260 -14.223 0.142 1.00 0.00 N ATOM 525 CA LYS A 207 -0.466 -15.666 0.015 1.00 0.00 C ATOM 526 C LYS A 207 -1.954 -16.017 -0.017 1.00 0.00 C ATOM 527 O LYS A 207 -2.368 -16.945 -0.712 1.00 0.00 O ATOM 528 CB LYS A 207 0.215 -16.408 1.167 1.00 0.00 C ATOM 529 CG LYS A 207 1.731 -16.320 1.128 1.00 0.00 C ATOM 530 CD LYS A 207 2.373 -17.045 2.300 1.00 0.00 C ATOM 531 CE LYS A 207 2.073 -18.535 2.272 1.00 0.00 C ATOM 532 NZ LYS A 207 2.761 -19.263 3.371 1.00 0.00 N ATOM 0 H LYS A 207 0.150 -13.932 1.030 1.00 0.00 H new ATOM 0 HA LYS A 207 -0.020 -15.979 -0.929 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -0.141 -16.000 2.113 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -0.082 -17.457 1.140 1.00 0.00 H new ATOM 0 HG2 LYS A 207 2.095 -16.747 0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 207 2.034 -15.273 1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 207 3.452 -16.890 2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 207 2.010 -16.618 3.235 1.00 0.00 H new ATOM 0 HE2 LYS A 207 0.997 -18.690 2.353 1.00 0.00 H new ATOM 0 HE3 LYS A 207 2.383 -18.949 1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 2.529 -20.275 3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 3.789 -19.137 3.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 2.446 -18.886 4.288 1.00 0.00 H new ATOM 542 N ASP A 208 -2.732 -15.314 0.800 1.00 0.00 N ATOM 543 CA ASP A 208 -4.166 -15.568 0.931 1.00 0.00 C ATOM 544 C ASP A 208 -4.886 -15.297 -0.384 1.00 0.00 C ATOM 545 O ASP A 208 -5.663 -16.124 -0.864 1.00 0.00 O ATOM 546 CB ASP A 208 -4.747 -14.674 2.038 1.00 0.00 C ATOM 547 CG ASP A 208 -6.154 -15.054 2.470 1.00 0.00 C ATOM 548 OD1 ASP A 208 -6.695 -16.068 1.979 1.00 0.00 O ATOM 549 OD2 ASP A 208 -6.715 -14.347 3.339 1.00 0.00 O ATOM 0 H ASP A 208 -2.390 -14.555 1.389 1.00 0.00 H new ATOM 0 HA ASP A 208 -4.312 -16.616 1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -4.089 -14.715 2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -4.752 -13.641 1.690 1.00 0.00 H new ATOM 553 N THR A 209 -4.632 -14.132 -0.958 1.00 0.00 N ATOM 554 CA THR A 209 -5.290 -13.734 -2.192 1.00 0.00 C ATOM 555 C THR A 209 -4.652 -14.385 -3.420 1.00 0.00 C ATOM 556 O THR A 209 -5.364 -14.863 -4.308 1.00 0.00 O ATOM 557 CB THR A 209 -5.307 -12.199 -2.351 1.00 0.00 C ATOM 558 OG1 THR A 209 -4.010 -11.654 -2.088 1.00 0.00 O ATOM 559 CG2 THR A 209 -6.323 -11.571 -1.408 1.00 0.00 C ATOM 0 H THR A 209 -3.975 -13.445 -0.589 1.00 0.00 H new ATOM 0 HA THR A 209 -6.319 -14.088 -2.123 1.00 0.00 H new ATOM 0 HB THR A 209 -5.590 -11.971 -3.379 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.490 -11.632 -2.918 1.00 0.00 H new ATOM 0 HG21 THR A 209 -6.318 -10.489 -1.537 1.00 0.00 H new ATOM 0 HG22 THR A 209 -7.316 -11.959 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 209 -6.063 -11.815 -0.378 1.00 0.00 H new ATOM 567 N TYR A 210 -3.325 -14.388 -3.483 1.00 0.00 N ATOM 568 CA TYR A 210 -2.617 -14.963 -4.616 1.00 0.00 C ATOM 569 C TYR A 210 -2.033 -16.327 -4.250 1.00 0.00 C ATOM 570 O TYR A 210 -0.954 -16.413 -3.664 1.00 0.00 O ATOM 571 CB TYR A 210 -1.488 -14.029 -5.072 1.00 0.00 C ATOM 572 CG TYR A 210 -1.886 -12.575 -5.192 1.00 0.00 C ATOM 573 CD1 TYR A 210 -2.467 -12.085 -6.351 1.00 0.00 C ATOM 574 CD2 TYR A 210 -1.690 -11.694 -4.137 1.00 0.00 C ATOM 575 CE1 TYR A 210 -2.840 -10.761 -6.457 1.00 0.00 C ATOM 576 CE2 TYR A 210 -2.065 -10.370 -4.233 1.00 0.00 C ATOM 577 CZ TYR A 210 -2.640 -9.909 -5.395 1.00 0.00 C ATOM 578 OH TYR A 210 -3.021 -8.592 -5.491 1.00 0.00 O ATOM 0 H TYR A 210 -2.719 -13.998 -2.761 1.00 0.00 H new ATOM 0 HA TYR A 210 -3.330 -15.089 -5.431 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -0.661 -14.109 -4.367 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -1.118 -14.372 -6.038 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -2.631 -12.751 -7.185 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -1.236 -12.052 -3.225 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -3.287 -10.395 -7.369 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -1.908 -9.699 -3.401 1.00 0.00 H new ATOM 0 HH TYR A 210 -3.810 -8.438 -4.930 1.00 0.00 H new ATOM 587 N PRO A 211 -2.724 -17.420 -4.601 1.00 0.00 N ATOM 588 CA PRO A 211 -2.269 -18.784 -4.296 1.00 0.00 C ATOM 589 C PRO A 211 -0.944 -19.137 -4.976 1.00 0.00 C ATOM 590 O PRO A 211 -0.289 -20.117 -4.613 1.00 0.00 O ATOM 591 CB PRO A 211 -3.395 -19.675 -4.836 1.00 0.00 C ATOM 592 CG PRO A 211 -4.573 -18.774 -4.968 1.00 0.00 C ATOM 593 CD PRO A 211 -4.013 -17.426 -5.307 1.00 0.00 C ATOM 0 HA PRO A 211 -2.080 -18.908 -3.230 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -3.124 -20.113 -5.797 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -3.605 -20.501 -4.156 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.249 -19.125 -5.747 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -5.146 -18.739 -4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -3.886 -17.300 -6.382 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.664 -16.621 -4.967 1.00 0.00 H new ATOM 598 N ILE A 212 -0.545 -18.342 -5.963 1.00 0.00 N ATOM 599 CA ILE A 212 0.689 -18.599 -6.686 1.00 0.00 C ATOM 600 C ILE A 212 1.909 -18.295 -5.824 1.00 0.00 C ATOM 601 O ILE A 212 2.910 -19.012 -5.874 1.00 0.00 O ATOM 602 CB ILE A 212 0.764 -17.813 -8.016 1.00 0.00 C ATOM 603 CG1 ILE A 212 0.484 -16.323 -7.791 1.00 0.00 C ATOM 604 CG2 ILE A 212 -0.211 -18.400 -9.026 1.00 0.00 C ATOM 605 CD1 ILE A 212 0.509 -15.500 -9.063 1.00 0.00 C ATOM 0 H ILE A 212 -1.058 -17.518 -6.278 1.00 0.00 H new ATOM 0 HA ILE A 212 0.690 -19.661 -6.930 1.00 0.00 H new ATOM 0 HB ILE A 212 1.775 -17.904 -8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.491 -16.213 -7.317 1.00 0.00 H new ATOM 0 HG13 ILE A 212 1.223 -15.924 -7.096 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -0.150 -17.839 -9.959 1.00 0.00 H new ATOM 0 HG22 ILE A 212 0.043 -19.443 -9.213 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -1.225 -18.338 -8.631 1.00 0.00 H new ATOM 0 HD11 ILE A 212 0.303 -14.456 -8.825 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.492 -15.579 -9.528 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.249 -15.872 -9.752 1.00 0.00 H new ATOM 616 N VAL A 213 1.805 -17.267 -4.991 1.00 0.00 N ATOM 617 CA VAL A 213 2.901 -16.906 -4.106 1.00 0.00 C ATOM 618 C VAL A 213 3.013 -17.899 -2.951 1.00 0.00 C ATOM 619 O VAL A 213 4.112 -18.232 -2.511 1.00 0.00 O ATOM 620 CB VAL A 213 2.764 -15.466 -3.566 1.00 0.00 C ATOM 621 CG1 VAL A 213 2.567 -14.483 -4.705 1.00 0.00 C ATOM 622 CG2 VAL A 213 1.645 -15.344 -2.543 1.00 0.00 C ATOM 0 H VAL A 213 0.979 -16.674 -4.911 1.00 0.00 H new ATOM 0 HA VAL A 213 3.816 -16.947 -4.698 1.00 0.00 H new ATOM 0 HB VAL A 213 3.694 -15.221 -3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 213 2.473 -13.474 -4.303 1.00 0.00 H new ATOM 0 HG12 VAL A 213 3.425 -14.527 -5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 213 1.662 -14.740 -5.255 1.00 0.00 H new ATOM 0 HG21 VAL A 213 1.585 -14.314 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 213 0.698 -15.625 -3.004 1.00 0.00 H new ATOM 0 HG23 VAL A 213 1.849 -16.005 -1.700 1.00 0.00 H new ATOM 632 N GLY A 214 1.875 -18.433 -2.521 1.00 0.00 N ATOM 633 CA GLY A 214 1.875 -19.443 -1.481 1.00 0.00 C ATOM 634 C GLY A 214 2.604 -20.697 -1.917 1.00 0.00 C ATOM 635 O GLY A 214 3.335 -21.307 -1.137 1.00 0.00 O ATOM 0 H GLY A 214 0.952 -18.183 -2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.346 -19.041 -0.584 1.00 0.00 H new ATOM 0 HA3 GLY A 214 0.848 -19.693 -1.217 1.00 0.00 H new ATOM 639 N SER A 215 2.419 -21.062 -3.178 1.00 0.00 N ATOM 640 CA SER A 215 3.072 -22.230 -3.745 1.00 0.00 C ATOM 641 C SER A 215 4.565 -21.978 -3.965 1.00 0.00 C ATOM 642 O SER A 215 5.385 -22.890 -3.838 1.00 0.00 O ATOM 643 CB SER A 215 2.397 -22.611 -5.059 1.00 0.00 C ATOM 644 OG SER A 215 1.010 -22.846 -4.866 1.00 0.00 O ATOM 0 H SER A 215 1.817 -20.560 -3.831 1.00 0.00 H new ATOM 0 HA SER A 215 2.976 -23.055 -3.039 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.537 -21.814 -5.789 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.868 -23.505 -5.469 1.00 0.00 H new ATOM 0 HG SER A 215 0.542 -21.989 -4.776 1.00 0.00 H new ATOM 649 N ALA A 216 4.912 -20.739 -4.301 1.00 0.00 N ATOM 650 CA ALA A 216 6.302 -20.368 -4.534 1.00 0.00 C ATOM 651 C ALA A 216 7.115 -20.454 -3.243 1.00 0.00 C ATOM 652 O ALA A 216 6.703 -19.948 -2.199 1.00 0.00 O ATOM 653 CB ALA A 216 6.386 -18.968 -5.123 1.00 0.00 C ATOM 0 H ALA A 216 4.247 -19.974 -4.418 1.00 0.00 H new ATOM 0 HA ALA A 216 6.726 -21.073 -5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 216 7.431 -18.706 -5.291 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.848 -18.939 -6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.940 -18.254 -4.430 1.00 0.00 H new ATOM 659 N SER A 217 8.254 -21.120 -3.314 1.00 0.00 N ATOM 660 CA SER A 217 9.111 -21.298 -2.152 1.00 0.00 C ATOM 661 C SER A 217 9.948 -20.045 -1.903 1.00 0.00 C ATOM 662 O SER A 217 10.065 -19.571 -0.772 1.00 0.00 O ATOM 663 CB SER A 217 10.017 -22.511 -2.359 1.00 0.00 C ATOM 664 OG SER A 217 9.262 -23.644 -2.758 1.00 0.00 O ATOM 0 H SER A 217 8.609 -21.549 -4.168 1.00 0.00 H new ATOM 0 HA SER A 217 8.484 -21.467 -1.276 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.768 -22.284 -3.116 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.552 -22.732 -1.435 1.00 0.00 H new ATOM 0 HG SER A 217 9.862 -24.408 -2.886 1.00 0.00 H new ATOM 669 N ASN A 218 10.501 -19.489 -2.975 1.00 0.00 N ATOM 670 CA ASN A 218 11.322 -18.286 -2.874 1.00 0.00 C ATOM 671 C ASN A 218 10.456 -17.026 -2.934 1.00 0.00 C ATOM 672 O ASN A 218 10.953 -15.927 -3.180 1.00 0.00 O ATOM 673 CB ASN A 218 12.378 -18.264 -3.987 1.00 0.00 C ATOM 674 CG ASN A 218 11.793 -18.034 -5.372 1.00 0.00 C ATOM 675 OD1 ASN A 218 10.832 -18.691 -5.775 1.00 0.00 O ATOM 676 ND2 ASN A 218 12.388 -17.117 -6.118 1.00 0.00 N ATOM 0 H ASN A 218 10.397 -19.851 -3.923 1.00 0.00 H new ATOM 0 HA ASN A 218 11.831 -18.302 -1.910 1.00 0.00 H new ATOM 0 HB2 ASN A 218 13.104 -17.480 -3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 218 12.920 -19.210 -3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 218 12.053 -16.933 -7.064 1.00 0.00 H new ATOM 0 HD22 ASN A 218 13.181 -16.594 -5.747 1.00 0.00 H new ATOM 682 N PHE A 219 9.175 -17.189 -2.624 1.00 0.00 N ATOM 683 CA PHE A 219 8.237 -16.073 -2.588 1.00 0.00 C ATOM 684 C PHE A 219 8.646 -15.041 -1.546 1.00 0.00 C ATOM 685 O PHE A 219 8.683 -13.853 -1.839 1.00 0.00 O ATOM 686 CB PHE A 219 6.821 -16.574 -2.283 1.00 0.00 C ATOM 687 CG PHE A 219 5.921 -15.525 -1.682 1.00 0.00 C ATOM 688 CD1 PHE A 219 5.649 -14.346 -2.359 1.00 0.00 C ATOM 689 CD2 PHE A 219 5.374 -15.712 -0.424 1.00 0.00 C ATOM 690 CE1 PHE A 219 4.848 -13.376 -1.791 1.00 0.00 C ATOM 691 CE2 PHE A 219 4.569 -14.747 0.146 1.00 0.00 C ATOM 692 CZ PHE A 219 4.307 -13.578 -0.537 1.00 0.00 C ATOM 0 H PHE A 219 8.760 -18.091 -2.392 1.00 0.00 H new ATOM 0 HA PHE A 219 8.251 -15.599 -3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 219 6.370 -16.942 -3.204 1.00 0.00 H new ATOM 0 HB3 PHE A 219 6.885 -17.420 -1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 219 6.068 -14.185 -3.341 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.580 -16.624 0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 219 4.645 -12.460 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.145 -14.907 1.126 1.00 0.00 H new ATOM 0 HZ PHE A 219 3.679 -12.821 -0.091 1.00 0.00 H new ATOM 701 N ASP A 220 8.860 -15.494 -0.317 1.00 0.00 N ATOM 702 CA ASP A 220 9.153 -14.599 0.803 1.00 0.00 C ATOM 703 C ASP A 220 10.291 -13.638 0.466 1.00 0.00 C ATOM 704 O ASP A 220 10.229 -12.446 0.779 1.00 0.00 O ATOM 705 CB ASP A 220 9.523 -15.420 2.036 1.00 0.00 C ATOM 706 CG ASP A 220 9.837 -14.558 3.242 1.00 0.00 C ATOM 707 OD1 ASP A 220 8.916 -13.901 3.768 1.00 0.00 O ATOM 708 OD2 ASP A 220 11.004 -14.549 3.684 1.00 0.00 O ATOM 0 H ASP A 220 8.836 -16.482 -0.066 1.00 0.00 H new ATOM 0 HA ASP A 220 8.259 -14.009 1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 220 8.700 -16.092 2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 220 10.387 -16.044 1.806 1.00 0.00 H new ATOM 712 N TYR A 221 11.305 -14.160 -0.211 1.00 0.00 N ATOM 713 CA TYR A 221 12.439 -13.355 -0.638 1.00 0.00 C ATOM 714 C TYR A 221 12.008 -12.308 -1.662 1.00 0.00 C ATOM 715 O TYR A 221 12.266 -11.118 -1.487 1.00 0.00 O ATOM 716 CB TYR A 221 13.527 -14.250 -1.233 1.00 0.00 C ATOM 717 CG TYR A 221 14.682 -13.480 -1.835 1.00 0.00 C ATOM 718 CD1 TYR A 221 15.317 -12.471 -1.120 1.00 0.00 C ATOM 719 CD2 TYR A 221 15.128 -13.753 -3.119 1.00 0.00 C ATOM 720 CE1 TYR A 221 16.366 -11.761 -1.670 1.00 0.00 C ATOM 721 CE2 TYR A 221 16.175 -13.049 -3.675 1.00 0.00 C ATOM 722 CZ TYR A 221 16.790 -12.054 -2.947 1.00 0.00 C ATOM 723 OH TYR A 221 17.834 -11.350 -3.497 1.00 0.00 O ATOM 0 H TYR A 221 11.364 -15.143 -0.477 1.00 0.00 H new ATOM 0 HA TYR A 221 12.838 -12.839 0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 221 13.908 -14.911 -0.455 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.084 -14.884 -2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 221 14.985 -12.239 -0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 221 14.647 -14.531 -3.694 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.851 -10.981 -1.102 1.00 0.00 H new ATOM 0 HE2 TYR A 221 16.511 -13.276 -4.676 1.00 0.00 H new ATOM 0 HH TYR A 221 18.010 -11.680 -4.403 1.00 0.00 H new ATOM 732 N LEU A 222 11.335 -12.757 -2.717 1.00 0.00 N ATOM 733 CA LEU A 222 10.859 -11.862 -3.772 1.00 0.00 C ATOM 734 C LEU A 222 9.882 -10.843 -3.206 1.00 0.00 C ATOM 735 O LEU A 222 9.899 -9.673 -3.580 1.00 0.00 O ATOM 736 CB LEU A 222 10.184 -12.663 -4.884 1.00 0.00 C ATOM 737 CG LEU A 222 11.017 -13.808 -5.455 1.00 0.00 C ATOM 738 CD1 LEU A 222 10.241 -14.539 -6.535 1.00 0.00 C ATOM 739 CD2 LEU A 222 12.340 -13.297 -6.003 1.00 0.00 C ATOM 0 H LEU A 222 11.105 -13.739 -2.866 1.00 0.00 H new ATOM 0 HA LEU A 222 11.718 -11.334 -4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.249 -13.071 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 222 9.926 -11.982 -5.695 1.00 0.00 H new ATOM 0 HG LEU A 222 11.233 -14.507 -4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 222 10.848 -15.352 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 222 9.323 -14.945 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 222 9.994 -13.845 -7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 222 12.915 -14.132 -6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 222 12.150 -12.573 -6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 222 12.905 -12.819 -5.203 1.00 0.00 H new ATOM 750 N PHE A 223 9.073 -11.301 -2.264 1.00 0.00 N ATOM 751 CA PHE A 223 8.105 -10.462 -1.576 1.00 0.00 C ATOM 752 C PHE A 223 8.779 -9.239 -0.970 1.00 0.00 C ATOM 753 O PHE A 223 8.404 -8.107 -1.261 1.00 0.00 O ATOM 754 CB PHE A 223 7.429 -11.280 -0.471 1.00 0.00 C ATOM 755 CG PHE A 223 6.530 -10.489 0.431 1.00 0.00 C ATOM 756 CD1 PHE A 223 5.360 -9.927 -0.046 1.00 0.00 C ATOM 757 CD2 PHE A 223 6.863 -10.311 1.764 1.00 0.00 C ATOM 758 CE1 PHE A 223 4.538 -9.201 0.792 1.00 0.00 C ATOM 759 CE2 PHE A 223 6.045 -9.586 2.605 1.00 0.00 C ATOM 760 CZ PHE A 223 4.883 -9.030 2.118 1.00 0.00 C ATOM 0 H PHE A 223 9.070 -12.272 -1.953 1.00 0.00 H new ATOM 0 HA PHE A 223 7.362 -10.119 -2.296 1.00 0.00 H new ATOM 0 HB2 PHE A 223 6.848 -12.078 -0.932 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.201 -11.756 0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 223 5.087 -10.057 -1.083 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.774 -10.745 2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 223 3.625 -8.767 0.411 1.00 0.00 H new ATOM 0 HE2 PHE A 223 6.315 -9.455 3.642 1.00 0.00 H new ATOM 0 HZ PHE A 223 4.241 -8.460 2.774 1.00 0.00 H new ATOM 769 N ASN A 224 9.801 -9.475 -0.160 1.00 0.00 N ATOM 770 CA ASN A 224 10.530 -8.388 0.487 1.00 0.00 C ATOM 771 C ASN A 224 11.388 -7.632 -0.522 1.00 0.00 C ATOM 772 O ASN A 224 11.585 -6.421 -0.405 1.00 0.00 O ATOM 773 CB ASN A 224 11.401 -8.924 1.625 1.00 0.00 C ATOM 774 CG ASN A 224 12.110 -7.817 2.381 1.00 0.00 C ATOM 775 OD1 ASN A 224 11.472 -6.923 2.941 1.00 0.00 O ATOM 776 ND2 ASN A 224 13.431 -7.873 2.410 1.00 0.00 N ATOM 0 H ASN A 224 10.146 -10.408 0.066 1.00 0.00 H new ATOM 0 HA ASN A 224 9.799 -7.696 0.904 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.780 -9.493 2.317 1.00 0.00 H new ATOM 0 HB3 ASN A 224 12.140 -9.614 1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 224 13.961 -7.159 2.909 1.00 0.00 H new ATOM 0 HD22 ASN A 224 13.920 -8.630 1.933 1.00 0.00 H new ATOM 782 N SER A 225 11.874 -8.354 -1.522 1.00 0.00 N ATOM 783 CA SER A 225 12.714 -7.775 -2.563 1.00 0.00 C ATOM 784 C SER A 225 11.933 -6.741 -3.368 1.00 0.00 C ATOM 785 O SER A 225 12.442 -5.659 -3.668 1.00 0.00 O ATOM 786 CB SER A 225 13.251 -8.875 -3.485 1.00 0.00 C ATOM 787 OG SER A 225 14.183 -8.359 -4.420 1.00 0.00 O ATOM 0 H SER A 225 11.699 -9.352 -1.635 1.00 0.00 H new ATOM 0 HA SER A 225 13.558 -7.275 -2.088 1.00 0.00 H new ATOM 0 HB2 SER A 225 13.726 -9.653 -2.887 1.00 0.00 H new ATOM 0 HB3 SER A 225 12.422 -9.343 -4.016 1.00 0.00 H new ATOM 0 HG SER A 225 14.508 -9.085 -4.992 1.00 0.00 H new ATOM 792 N ALA A 226 10.681 -7.060 -3.670 1.00 0.00 N ATOM 793 CA ALA A 226 9.810 -6.145 -4.391 1.00 0.00 C ATOM 794 C ALA A 226 9.646 -4.845 -3.615 1.00 0.00 C ATOM 795 O ALA A 226 9.737 -3.755 -4.180 1.00 0.00 O ATOM 796 CB ALA A 226 8.456 -6.792 -4.640 1.00 0.00 C ATOM 0 H ALA A 226 10.246 -7.949 -3.425 1.00 0.00 H new ATOM 0 HA ALA A 226 10.266 -5.915 -5.354 1.00 0.00 H new ATOM 0 HB1 ALA A 226 7.814 -6.096 -5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 226 8.589 -7.698 -5.232 1.00 0.00 H new ATOM 0 HB3 ALA A 226 7.993 -7.046 -3.686 1.00 0.00 H new ATOM 802 N ILE A 227 9.471 -4.970 -2.305 1.00 0.00 N ATOM 803 CA ILE A 227 9.332 -3.810 -1.431 1.00 0.00 C ATOM 804 C ILE A 227 10.628 -3.011 -1.387 1.00 0.00 C ATOM 805 O ILE A 227 10.612 -1.782 -1.357 1.00 0.00 O ATOM 806 CB ILE A 227 8.948 -4.214 0.001 1.00 0.00 C ATOM 807 CG1 ILE A 227 8.030 -5.434 -0.025 1.00 0.00 C ATOM 808 CG2 ILE A 227 8.275 -3.045 0.709 1.00 0.00 C ATOM 809 CD1 ILE A 227 7.472 -5.812 1.325 1.00 0.00 C ATOM 0 H ILE A 227 9.422 -5.867 -1.822 1.00 0.00 H new ATOM 0 HA ILE A 227 8.532 -3.197 -1.847 1.00 0.00 H new ATOM 0 HB ILE A 227 9.851 -4.477 0.552 1.00 0.00 H new ATOM 0 HG12 ILE A 227 7.202 -5.238 -0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 227 8.582 -6.283 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 227 8.006 -3.340 1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 227 8.961 -2.199 0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 227 7.376 -2.759 0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 227 6.831 -6.687 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 227 8.291 -6.041 2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 227 6.890 -4.981 1.724 1.00 0.00 H new ATOM 820 N LYS A 228 11.748 -3.723 -1.428 1.00 0.00 N ATOM 821 CA LYS A 228 13.068 -3.101 -1.449 1.00 0.00 C ATOM 822 C LYS A 228 13.201 -2.173 -2.658 1.00 0.00 C ATOM 823 O LYS A 228 13.765 -1.081 -2.563 1.00 0.00 O ATOM 824 CB LYS A 228 14.154 -4.182 -1.469 1.00 0.00 C ATOM 825 CG LYS A 228 15.574 -3.643 -1.458 1.00 0.00 C ATOM 826 CD LYS A 228 16.582 -4.755 -1.205 1.00 0.00 C ATOM 827 CE LYS A 228 16.506 -5.840 -2.268 1.00 0.00 C ATOM 828 NZ LYS A 228 17.380 -6.996 -1.936 1.00 0.00 N ATOM 0 H LYS A 228 11.768 -4.743 -1.448 1.00 0.00 H new ATOM 0 HA LYS A 228 13.192 -2.501 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 228 14.018 -4.833 -0.605 1.00 0.00 H new ATOM 0 HB3 LYS A 228 14.019 -4.799 -2.357 1.00 0.00 H new ATOM 0 HG2 LYS A 228 15.791 -3.162 -2.412 1.00 0.00 H new ATOM 0 HG3 LYS A 228 15.670 -2.879 -0.687 1.00 0.00 H new ATOM 0 HD2 LYS A 228 17.588 -4.336 -1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 228 16.400 -5.194 -0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 228 15.475 -6.180 -2.368 1.00 0.00 H new ATOM 0 HE3 LYS A 228 16.800 -5.426 -3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 17.302 -7.716 -2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 18.367 -6.676 -1.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 17.083 -7.406 -1.028 1.00 0.00 H new ATOM 838 N LYS A 229 12.572 -2.557 -3.761 1.00 0.00 N ATOM 839 CA LYS A 229 12.498 -1.695 -4.934 1.00 0.00 C ATOM 840 C LYS A 229 11.447 -0.607 -4.728 1.00 0.00 C ATOM 841 O LYS A 229 11.628 0.534 -5.147 1.00 0.00 O ATOM 842 CB LYS A 229 12.174 -2.505 -6.195 1.00 0.00 C ATOM 843 CG LYS A 229 13.388 -3.129 -6.869 1.00 0.00 C ATOM 844 CD LYS A 229 14.069 -4.159 -5.984 1.00 0.00 C ATOM 845 CE LYS A 229 15.252 -4.799 -6.686 1.00 0.00 C ATOM 846 NZ LYS A 229 14.838 -5.557 -7.896 1.00 0.00 N ATOM 0 H LYS A 229 12.106 -3.458 -3.868 1.00 0.00 H new ATOM 0 HA LYS A 229 13.473 -1.227 -5.069 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.472 -3.296 -5.934 1.00 0.00 H new ATOM 0 HB3 LYS A 229 11.670 -1.855 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 229 13.081 -3.601 -7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.101 -2.346 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.405 -3.683 -5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 229 13.351 -4.929 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.967 -4.026 -6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.764 -5.469 -5.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 15.621 -6.166 -8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.010 -6.145 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.593 -4.891 -8.656 1.00 0.00 H new ATOM 856 N CYS A 230 10.342 -0.972 -4.092 1.00 0.00 N ATOM 857 CA CYS A 230 9.245 -0.043 -3.846 1.00 0.00 C ATOM 858 C CYS A 230 9.696 1.161 -3.021 1.00 0.00 C ATOM 859 O CYS A 230 9.230 2.275 -3.251 1.00 0.00 O ATOM 860 CB CYS A 230 8.095 -0.750 -3.129 1.00 0.00 C ATOM 861 SG CYS A 230 7.333 -2.082 -4.077 1.00 0.00 S ATOM 0 H CYS A 230 10.180 -1.913 -3.734 1.00 0.00 H new ATOM 0 HA CYS A 230 8.904 0.317 -4.817 1.00 0.00 H new ATOM 0 HB2 CYS A 230 8.465 -1.156 -2.187 1.00 0.00 H new ATOM 0 HB3 CYS A 230 7.331 -0.014 -2.880 1.00 0.00 H new ATOM 0 HG CYS A 230 8.238 -2.958 -4.399 1.00 0.00 H new ATOM 866 N VAL A 231 10.517 0.925 -2.002 1.00 0.00 N ATOM 867 CA VAL A 231 10.918 1.997 -1.096 1.00 0.00 C ATOM 868 C VAL A 231 11.730 3.074 -1.816 1.00 0.00 C ATOM 869 O VAL A 231 11.471 4.264 -1.642 1.00 0.00 O ATOM 870 CB VAL A 231 11.696 1.472 0.133 1.00 0.00 C ATOM 871 CG1 VAL A 231 10.802 0.579 0.977 1.00 0.00 C ATOM 872 CG2 VAL A 231 12.955 0.724 -0.278 1.00 0.00 C ATOM 0 H VAL A 231 10.914 0.011 -1.784 1.00 0.00 H new ATOM 0 HA VAL A 231 9.993 2.447 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 231 12.003 2.333 0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 231 11.361 0.215 1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.937 1.148 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 231 10.466 -0.268 0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.475 0.370 0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 231 12.685 -0.127 -0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.609 1.392 -0.838 1.00 0.00 H new ATOM 882 N GLU A 232 12.659 2.662 -2.678 1.00 0.00 N ATOM 883 CA GLU A 232 13.445 3.618 -3.452 1.00 0.00 C ATOM 884 C GLU A 232 12.583 4.249 -4.542 1.00 0.00 C ATOM 885 O GLU A 232 12.684 5.443 -4.817 1.00 0.00 O ATOM 886 CB GLU A 232 14.693 2.954 -4.049 1.00 0.00 C ATOM 887 CG GLU A 232 14.403 1.724 -4.892 1.00 0.00 C ATOM 888 CD GLU A 232 15.659 1.093 -5.447 1.00 0.00 C ATOM 889 OE1 GLU A 232 16.544 0.713 -4.649 1.00 0.00 O ATOM 890 OE2 GLU A 232 15.772 0.977 -6.685 1.00 0.00 O ATOM 0 H GLU A 232 12.883 1.683 -2.856 1.00 0.00 H new ATOM 0 HA GLU A 232 13.784 4.407 -2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 232 15.221 3.684 -4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 232 15.365 2.674 -3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 232 13.869 0.991 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 232 13.744 1.999 -5.716 1.00 0.00 H new ATOM 895 N ASN A 233 11.678 3.452 -5.102 1.00 0.00 N ATOM 896 CA ASN A 233 10.731 3.931 -6.107 1.00 0.00 C ATOM 897 C ASN A 233 9.748 4.934 -5.511 1.00 0.00 C ATOM 898 O ASN A 233 9.157 5.743 -6.227 1.00 0.00 O ATOM 899 CB ASN A 233 9.960 2.756 -6.716 1.00 0.00 C ATOM 900 CG ASN A 233 10.588 2.236 -7.993 1.00 0.00 C ATOM 901 OD1 ASN A 233 10.669 2.950 -8.992 1.00 0.00 O ATOM 902 ND2 ASN A 233 11.036 0.993 -7.972 1.00 0.00 N ATOM 0 H ASN A 233 11.579 2.462 -4.875 1.00 0.00 H new ATOM 0 HA ASN A 233 11.304 4.432 -6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 233 9.907 1.947 -5.988 1.00 0.00 H new ATOM 0 HB3 ASN A 233 8.936 3.068 -6.922 1.00 0.00 H new ATOM 0 HD21 ASN A 233 11.468 0.593 -8.805 1.00 0.00 H new ATOM 0 HD22 ASN A 233 10.950 0.434 -7.123 1.00 0.00 H new ATOM 908 N GLY A 234 9.528 4.824 -4.210 1.00 0.00 N ATOM 909 CA GLY A 234 8.565 5.672 -3.539 1.00 0.00 C ATOM 910 C GLY A 234 7.149 5.164 -3.713 1.00 0.00 C ATOM 911 O GLY A 234 6.192 5.934 -3.664 1.00 0.00 O ATOM 0 H GLY A 234 10.003 4.157 -3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 234 8.804 5.724 -2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 234 8.638 6.686 -3.932 1.00 0.00 H new ATOM 915 N GLU A 235 7.016 3.853 -3.864 1.00 0.00 N ATOM 916 CA GLU A 235 5.708 3.223 -3.977 1.00 0.00 C ATOM 917 C GLU A 235 5.267 2.716 -2.609 1.00 0.00 C ATOM 918 O GLU A 235 4.193 3.063 -2.116 1.00 0.00 O ATOM 919 CB GLU A 235 5.756 2.069 -4.984 1.00 0.00 C ATOM 920 CG GLU A 235 6.364 2.463 -6.321 1.00 0.00 C ATOM 921 CD GLU A 235 6.242 1.380 -7.373 1.00 0.00 C ATOM 922 OE1 GLU A 235 5.108 1.087 -7.809 1.00 0.00 O ATOM 923 OE2 GLU A 235 7.278 0.833 -7.795 1.00 0.00 O ATOM 0 H GLU A 235 7.801 3.204 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 235 4.987 3.958 -4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 235 6.333 1.248 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 235 4.745 1.697 -5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 235 5.876 3.368 -6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 235 7.417 2.704 -6.177 1.00 0.00 H new ATOM 928 N LEU A 236 6.174 2.022 -1.942 1.00 0.00 N ATOM 929 CA LEU A 236 5.953 1.588 -0.572 1.00 0.00 C ATOM 930 C LEU A 236 7.005 2.217 0.320 1.00 0.00 C ATOM 931 O LEU A 236 8.155 2.362 -0.087 1.00 0.00 O ATOM 932 CB LEU A 236 6.031 0.062 -0.444 1.00 0.00 C ATOM 933 CG LEU A 236 5.110 -0.736 -1.367 1.00 0.00 C ATOM 934 CD1 LEU A 236 5.229 -2.219 -1.074 1.00 0.00 C ATOM 935 CD2 LEU A 236 3.669 -0.277 -1.223 1.00 0.00 C ATOM 0 H LEU A 236 7.076 1.745 -2.330 1.00 0.00 H new ATOM 0 HA LEU A 236 4.954 1.902 -0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 236 7.059 -0.247 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 236 5.802 -0.208 0.587 1.00 0.00 H new ATOM 0 HG LEU A 236 5.419 -0.558 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 236 4.568 -2.775 -1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 236 6.258 -2.540 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 236 4.947 -2.409 -0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 236 3.033 -0.860 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 236 3.343 -0.421 -0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 236 3.596 0.779 -1.483 1.00 0.00 H new ATOM 946 N VAL A 237 6.628 2.554 1.532 1.00 0.00 N ATOM 947 CA VAL A 237 7.573 3.089 2.488 1.00 0.00 C ATOM 948 C VAL A 237 7.730 2.131 3.661 1.00 0.00 C ATOM 949 O VAL A 237 6.750 1.572 4.160 1.00 0.00 O ATOM 950 CB VAL A 237 7.162 4.491 2.993 1.00 0.00 C ATOM 951 CG1 VAL A 237 7.374 5.529 1.903 1.00 0.00 C ATOM 952 CG2 VAL A 237 5.714 4.505 3.467 1.00 0.00 C ATOM 0 H VAL A 237 5.673 2.467 1.880 1.00 0.00 H new ATOM 0 HA VAL A 237 8.529 3.197 1.977 1.00 0.00 H new ATOM 0 HB VAL A 237 7.795 4.741 3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 237 7.080 6.511 2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 237 8.426 5.548 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 237 6.768 5.273 1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.455 5.505 3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 237 5.058 4.228 2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 237 5.591 3.793 4.283 1.00 0.00 H new ATOM 962 N GLN A 238 8.971 1.901 4.054 1.00 0.00 N ATOM 963 CA GLN A 238 9.275 0.994 5.150 1.00 0.00 C ATOM 964 C GLN A 238 10.005 1.736 6.260 1.00 0.00 C ATOM 965 O GLN A 238 11.237 1.702 6.332 1.00 0.00 O ATOM 966 CB GLN A 238 10.122 -0.187 4.665 1.00 0.00 C ATOM 967 CG GLN A 238 9.347 -1.214 3.857 1.00 0.00 C ATOM 968 CD GLN A 238 10.188 -2.424 3.492 1.00 0.00 C ATOM 969 OE1 GLN A 238 11.235 -2.304 2.852 1.00 0.00 O ATOM 970 NE2 GLN A 238 9.735 -3.601 3.895 1.00 0.00 N ATOM 0 H GLN A 238 9.791 2.333 3.627 1.00 0.00 H new ATOM 0 HA GLN A 238 8.334 0.605 5.539 1.00 0.00 H new ATOM 0 HB2 GLN A 238 10.943 0.194 4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 238 10.567 -0.681 5.529 1.00 0.00 H new ATOM 0 HG2 GLN A 238 8.477 -1.539 4.428 1.00 0.00 H new ATOM 0 HG3 GLN A 238 8.973 -0.747 2.946 1.00 0.00 H new ATOM 0 HE21 GLN A 238 8.864 -3.659 4.423 1.00 0.00 H new ATOM 0 HE22 GLN A 238 10.257 -4.450 3.678 1.00 0.00 H new ATOM 977 N PRO A 239 9.261 2.453 7.121 1.00 0.00 N ATOM 978 CA PRO A 239 9.848 3.231 8.217 1.00 0.00 C ATOM 979 C PRO A 239 10.652 2.352 9.168 1.00 0.00 C ATOM 980 O PRO A 239 11.738 2.725 9.607 1.00 0.00 O ATOM 981 CB PRO A 239 8.635 3.826 8.937 1.00 0.00 C ATOM 982 CG PRO A 239 7.537 3.792 7.930 1.00 0.00 C ATOM 983 CD PRO A 239 7.795 2.582 7.082 1.00 0.00 C ATOM 0 HA PRO A 239 10.546 3.985 7.853 1.00 0.00 H new ATOM 0 HB2 PRO A 239 8.377 3.245 9.823 1.00 0.00 H new ATOM 0 HB3 PRO A 239 8.834 4.844 9.271 1.00 0.00 H new ATOM 0 HG2 PRO A 239 6.563 3.728 8.416 1.00 0.00 H new ATOM 0 HG3 PRO A 239 7.533 4.699 7.326 1.00 0.00 H new ATOM 0 HD2 PRO A 239 7.302 1.696 7.483 1.00 0.00 H new ATOM 0 HD3 PRO A 239 7.429 2.718 6.064 1.00 0.00 H new ATOM 988 N LYS A 240 10.135 1.160 9.433 1.00 0.00 N ATOM 989 CA LYS A 240 10.818 0.206 10.297 1.00 0.00 C ATOM 990 C LYS A 240 11.675 -0.750 9.473 1.00 0.00 C ATOM 991 O LYS A 240 11.884 -1.898 9.862 1.00 0.00 O ATOM 992 CB LYS A 240 9.801 -0.589 11.120 1.00 0.00 C ATOM 993 CG LYS A 240 8.833 0.285 11.899 1.00 0.00 C ATOM 994 CD LYS A 240 7.881 -0.548 12.741 1.00 0.00 C ATOM 995 CE LYS A 240 8.610 -1.248 13.876 1.00 0.00 C ATOM 996 NZ LYS A 240 9.233 -0.275 14.812 1.00 0.00 N ATOM 0 H LYS A 240 9.244 0.830 9.062 1.00 0.00 H new ATOM 0 HA LYS A 240 11.466 0.764 10.973 1.00 0.00 H new ATOM 0 HB2 LYS A 240 9.235 -1.239 10.453 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.335 -1.235 11.816 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.392 0.963 12.544 1.00 0.00 H new ATOM 0 HG3 LYS A 240 8.262 0.903 11.206 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.099 0.092 13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.389 -1.289 12.111 1.00 0.00 H new ATOM 0 HE2 LYS A 240 7.911 -1.881 14.422 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.379 -1.902 13.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.450 -0.749 15.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.111 0.095 14.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.574 0.511 14.985 1.00 0.00 H new ATOM 1006 N GLY A 241 12.158 -0.265 8.335 1.00 0.00 N ATOM 1007 CA GLY A 241 12.989 -1.073 7.460 1.00 0.00 C ATOM 1008 C GLY A 241 12.265 -2.286 6.900 1.00 0.00 C ATOM 1009 O GLY A 241 11.034 -2.349 6.926 1.00 0.00 O ATOM 0 H GLY A 241 11.987 0.683 8.000 1.00 0.00 H new ATOM 0 HA2 GLY A 241 13.343 -0.456 6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 241 13.869 -1.405 8.010 1.00 0.00 H new ATOM 1013 N PRO A 242 13.014 -3.260 6.357 1.00 0.00 N ATOM 1014 CA PRO A 242 12.438 -4.466 5.753 1.00 0.00 C ATOM 1015 C PRO A 242 11.769 -5.378 6.780 1.00 0.00 C ATOM 1016 O PRO A 242 10.700 -5.937 6.530 1.00 0.00 O ATOM 1017 CB PRO A 242 13.644 -5.166 5.118 1.00 0.00 C ATOM 1018 CG PRO A 242 14.829 -4.641 5.851 1.00 0.00 C ATOM 1019 CD PRO A 242 14.483 -3.236 6.253 1.00 0.00 C ATOM 0 HA PRO A 242 11.650 -4.220 5.042 1.00 0.00 H new ATOM 0 HB2 PRO A 242 13.568 -6.249 5.216 1.00 0.00 H new ATOM 0 HB3 PRO A 242 13.711 -4.947 4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 242 15.049 -5.253 6.726 1.00 0.00 H new ATOM 0 HG3 PRO A 242 15.717 -4.658 5.219 1.00 0.00 H new ATOM 0 HD2 PRO A 242 14.948 -2.964 7.200 1.00 0.00 H new ATOM 0 HD3 PRO A 242 14.821 -2.512 5.512 1.00 0.00 H new ATOM 1024 N SER A 243 12.410 -5.533 7.931 1.00 0.00 N ATOM 1025 CA SER A 243 11.887 -6.381 8.990 1.00 0.00 C ATOM 1026 C SER A 243 10.947 -5.602 9.911 1.00 0.00 C ATOM 1027 O SER A 243 11.179 -5.497 11.117 1.00 0.00 O ATOM 1028 CB SER A 243 13.039 -7.014 9.780 1.00 0.00 C ATOM 1029 OG SER A 243 14.134 -6.117 9.917 1.00 0.00 O ATOM 0 H SER A 243 13.296 -5.080 8.154 1.00 0.00 H new ATOM 0 HA SER A 243 11.304 -7.180 8.533 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.685 -7.310 10.767 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.372 -7.921 9.276 1.00 0.00 H new ATOM 0 HG SER A 243 14.850 -6.550 10.427 1.00 0.00 H new ATOM 1034 N GLY A 244 9.891 -5.052 9.335 1.00 0.00 N ATOM 1035 CA GLY A 244 8.939 -4.295 10.117 1.00 0.00 C ATOM 1036 C GLY A 244 7.614 -4.126 9.415 1.00 0.00 C ATOM 1037 O GLY A 244 7.040 -5.091 8.903 1.00 0.00 O ATOM 0 H GLY A 244 9.676 -5.116 8.340 1.00 0.00 H new ATOM 0 HA2 GLY A 244 8.779 -4.796 11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 244 9.356 -3.313 10.339 1.00 0.00 H new ATOM 1041 N ILE A 245 7.101 -2.910 9.445 1.00 0.00 N ATOM 1042 CA ILE A 245 5.799 -2.611 8.878 1.00 0.00 C ATOM 1043 C ILE A 245 5.925 -2.016 7.474 1.00 0.00 C ATOM 1044 O ILE A 245 6.711 -1.094 7.241 1.00 0.00 O ATOM 1045 CB ILE A 245 5.007 -1.654 9.804 1.00 0.00 C ATOM 1046 CG1 ILE A 245 3.584 -1.447 9.284 1.00 0.00 C ATOM 1047 CG2 ILE A 245 5.720 -0.316 9.950 1.00 0.00 C ATOM 1048 CD1 ILE A 245 2.702 -0.680 10.243 1.00 0.00 C ATOM 0 H ILE A 245 7.572 -2.106 9.860 1.00 0.00 H new ATOM 0 HA ILE A 245 5.250 -3.549 8.795 1.00 0.00 H new ATOM 0 HB ILE A 245 4.950 -2.117 10.789 1.00 0.00 H new ATOM 0 HG12 ILE A 245 3.626 -0.914 8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 245 3.133 -2.419 9.084 1.00 0.00 H new ATOM 0 HG21 ILE A 245 5.141 0.335 10.605 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.709 -0.476 10.379 1.00 0.00 H new ATOM 0 HG23 ILE A 245 5.820 0.152 8.971 1.00 0.00 H new ATOM 0 HD11 ILE A 245 1.707 -0.569 9.812 1.00 0.00 H new ATOM 0 HD12 ILE A 245 2.631 -1.223 11.185 1.00 0.00 H new ATOM 0 HD13 ILE A 245 3.132 0.305 10.424 1.00 0.00 H new ATOM 1059 N ILE A 246 5.124 -2.529 6.551 1.00 0.00 N ATOM 1060 CA ILE A 246 5.083 -2.001 5.198 1.00 0.00 C ATOM 1061 C ILE A 246 3.918 -1.034 5.082 1.00 0.00 C ATOM 1062 O ILE A 246 2.803 -1.347 5.499 1.00 0.00 O ATOM 1063 CB ILE A 246 4.923 -3.107 4.126 1.00 0.00 C ATOM 1064 CG1 ILE A 246 6.022 -4.165 4.252 1.00 0.00 C ATOM 1065 CG2 ILE A 246 4.933 -2.506 2.726 1.00 0.00 C ATOM 1066 CD1 ILE A 246 5.702 -5.257 5.248 1.00 0.00 C ATOM 0 H ILE A 246 4.493 -3.313 6.717 1.00 0.00 H new ATOM 0 HA ILE A 246 6.035 -1.503 5.014 1.00 0.00 H new ATOM 0 HB ILE A 246 3.961 -3.592 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 246 6.194 -4.616 3.275 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.951 -3.678 4.546 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.819 -3.300 1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.109 -1.799 2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.878 -1.988 2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.526 -5.970 5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 246 5.559 -4.818 6.236 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.790 -5.771 4.944 1.00 0.00 H new ATOM 1077 N LYS A 247 4.185 0.153 4.578 1.00 0.00 N ATOM 1078 CA LYS A 247 3.158 1.166 4.456 1.00 0.00 C ATOM 1079 C LYS A 247 3.093 1.679 3.028 1.00 0.00 C ATOM 1080 O LYS A 247 4.126 1.935 2.408 1.00 0.00 O ATOM 1081 CB LYS A 247 3.443 2.326 5.412 1.00 0.00 C ATOM 1082 CG LYS A 247 3.488 1.916 6.878 1.00 0.00 C ATOM 1083 CD LYS A 247 4.008 3.038 7.760 1.00 0.00 C ATOM 1084 CE LYS A 247 3.096 4.253 7.733 1.00 0.00 C ATOM 1085 NZ LYS A 247 3.695 5.405 8.456 1.00 0.00 N ATOM 0 H LYS A 247 5.106 0.440 4.246 1.00 0.00 H new ATOM 0 HA LYS A 247 2.198 0.720 4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 247 4.396 2.782 5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.676 3.090 5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 247 2.489 1.628 7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.125 1.039 6.991 1.00 0.00 H new ATOM 0 HD2 LYS A 247 4.103 2.679 8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 247 5.006 3.326 7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 247 2.897 4.536 6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 247 2.137 3.999 8.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 3.045 6.216 8.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 3.862 5.143 9.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 4.598 5.664 8.009 1.00 0.00 H new ATOM 1095 N LEU A 248 1.888 1.868 2.522 1.00 0.00 N ATOM 1096 CA LEU A 248 1.712 2.454 1.206 1.00 0.00 C ATOM 1097 C LEU A 248 2.069 3.932 1.278 1.00 0.00 C ATOM 1098 O LEU A 248 1.585 4.642 2.161 1.00 0.00 O ATOM 1099 CB LEU A 248 0.267 2.271 0.730 1.00 0.00 C ATOM 1100 CG LEU A 248 -0.027 2.756 -0.693 1.00 0.00 C ATOM 1101 CD1 LEU A 248 0.772 1.957 -1.712 1.00 0.00 C ATOM 1102 CD2 LEU A 248 -1.515 2.655 -0.989 1.00 0.00 C ATOM 0 H LEU A 248 1.020 1.625 3.000 1.00 0.00 H new ATOM 0 HA LEU A 248 2.365 1.956 0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.014 1.213 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.393 2.799 1.418 1.00 0.00 H new ATOM 0 HG LEU A 248 0.274 3.801 -0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.547 2.319 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.837 2.076 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.505 0.903 -1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.709 3.003 -2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.835 1.617 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.069 3.272 -0.282 1.00 0.00 H new ATOM 1113 N ASN A 249 2.993 4.372 0.433 1.00 0.00 N ATOM 1114 CA ASN A 249 3.455 5.751 0.488 1.00 0.00 C ATOM 1115 C ASN A 249 2.302 6.706 0.241 1.00 0.00 C ATOM 1116 O ASN A 249 1.528 6.534 -0.703 1.00 0.00 O ATOM 1117 CB ASN A 249 4.570 6.012 -0.525 1.00 0.00 C ATOM 1118 CG ASN A 249 5.059 7.448 -0.467 1.00 0.00 C ATOM 1119 OD1 ASN A 249 5.479 7.932 0.583 1.00 0.00 O ATOM 1120 ND2 ASN A 249 5.000 8.143 -1.589 1.00 0.00 N ATOM 0 H ASN A 249 3.432 3.801 -0.290 1.00 0.00 H new ATOM 0 HA ASN A 249 3.858 5.922 1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 249 5.403 5.336 -0.331 1.00 0.00 H new ATOM 0 HB3 ASN A 249 4.208 5.792 -1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 249 5.309 9.115 -1.604 1.00 0.00 H new ATOM 0 HD22 ASN A 249 4.646 7.708 -2.441 1.00 0.00 H new