USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 727 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 165 LYS NZ :NH3+ -119:sc= 0.856 (180deg=0.0584) USER MOD Set 1.2: A 235 THR OG1 : rot -116:sc= 0.877 USER MOD Set 2.1: A 188 SER OG : rot 91:sc= 0 USER MOD Set 2.2: A 190 TYR OH : rot 150:sc= -0.682 USER MOD Set 3.1: A 182 HIS :FLIP no HE2:sc= -3.75! C(o=-5.2!,f=-3.2!) USER MOD Set 3.2: A 192 THR OG1 : rot 123:sc= 0.567 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -144:sc= 0 (180deg=-0.0115) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.5!) USER MOD Single : A 181 GLN : amide:sc= -0.0542 K(o=-0.054,f=-1.3) USER MOD Single : A 187 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.33) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.269 K(o=-0.27,f=-1.8) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.61! C(o=-3.6!,f=-5.7!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -4.3 K(o=-4.3,f=-10!) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -163:sc= 0.0995 (180deg=0.0378) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -6.745 -7.067 -20.550 1.00 0.00 N ATOM 2 CA ALA A 155 -5.958 -6.592 -19.381 1.00 0.00 C ATOM 3 C ALA A 155 -6.841 -5.829 -18.400 1.00 0.00 C ATOM 4 O ALA A 155 -7.956 -5.429 -18.735 1.00 0.00 O ATOM 5 CB ALA A 155 -4.806 -5.716 -19.847 1.00 0.00 C ATOM 0 HA ALA A 155 -5.555 -7.463 -18.864 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.237 -5.374 -18.983 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.155 -6.291 -20.506 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.199 -4.854 -20.387 1.00 0.00 H new ATOM 13 N GLU A 156 -6.338 -5.632 -17.185 1.00 0.00 N ATOM 14 CA GLU A 156 -7.083 -4.918 -16.157 1.00 0.00 C ATOM 15 C GLU A 156 -6.598 -3.477 -16.033 1.00 0.00 C ATOM 16 O GLU A 156 -5.692 -3.052 -16.751 1.00 0.00 O ATOM 17 CB GLU A 156 -6.948 -5.631 -14.809 1.00 0.00 C ATOM 18 CG GLU A 156 -7.762 -6.910 -14.715 1.00 0.00 C ATOM 19 CD GLU A 156 -7.427 -7.896 -15.816 1.00 0.00 C ATOM 20 OE1 GLU A 156 -8.058 -7.823 -16.891 1.00 0.00 O ATOM 21 OE2 GLU A 156 -6.532 -8.742 -15.604 1.00 0.00 O ATOM 0 H GLU A 156 -5.417 -5.957 -16.890 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.133 -4.905 -16.450 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.898 -5.865 -14.634 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.260 -4.952 -14.015 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.585 -7.378 -13.747 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.823 -6.665 -14.762 1.00 0.00 H new ATOM 28 N LYS A 157 -7.205 -2.729 -15.116 1.00 0.00 N ATOM 29 CA LYS A 157 -6.837 -1.337 -14.896 1.00 0.00 C ATOM 30 C LYS A 157 -5.740 -1.224 -13.843 1.00 0.00 C ATOM 31 O LYS A 157 -6.016 -1.191 -12.643 1.00 0.00 O ATOM 32 CB LYS A 157 -8.060 -0.527 -14.463 1.00 0.00 C ATOM 33 CG LYS A 157 -8.985 -0.160 -15.613 1.00 0.00 C ATOM 34 CD LYS A 157 -10.200 -1.072 -15.667 1.00 0.00 C ATOM 35 CE LYS A 157 -9.906 -2.355 -16.431 1.00 0.00 C ATOM 36 NZ LYS A 157 -11.002 -2.702 -17.376 1.00 0.00 N ATOM 0 H LYS A 157 -7.955 -3.066 -14.513 1.00 0.00 H new ATOM 0 HA LYS A 157 -6.457 -0.935 -15.835 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.621 -1.099 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.725 0.386 -13.971 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -9.310 0.874 -15.503 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -8.439 -0.224 -16.554 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -10.517 -1.316 -14.653 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -11.029 -0.547 -16.142 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -8.973 -2.243 -16.983 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.763 -3.173 -15.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -10.763 -3.582 -17.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.888 -2.834 -16.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.122 -1.933 -18.066 1.00 0.00 H new ATOM 50 N VAL A 158 -4.492 -1.165 -14.300 1.00 0.00 N ATOM 51 CA VAL A 158 -3.351 -1.056 -13.398 1.00 0.00 C ATOM 52 C VAL A 158 -2.829 0.376 -13.351 1.00 0.00 C ATOM 53 O VAL A 158 -2.619 1.005 -14.388 1.00 0.00 O ATOM 54 CB VAL A 158 -2.202 -1.992 -13.822 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.153 -2.075 -12.724 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.730 -3.377 -14.170 1.00 0.00 C ATOM 0 H VAL A 158 -4.246 -1.191 -15.290 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.701 -1.351 -12.409 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.734 -1.577 -14.715 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.349 -2.740 -13.039 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.748 -1.081 -12.532 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.609 -2.464 -11.814 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.900 -4.019 -14.466 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.228 -3.806 -13.300 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.440 -3.299 -14.993 1.00 0.00 H new ATOM 66 N MET A 159 -2.621 0.888 -12.141 1.00 0.00 N ATOM 67 CA MET A 159 -2.124 2.248 -11.965 1.00 0.00 C ATOM 68 C MET A 159 -0.969 2.288 -10.969 1.00 0.00 C ATOM 69 O MET A 159 -0.878 1.449 -10.074 1.00 0.00 O ATOM 70 CB MET A 159 -3.252 3.170 -11.497 1.00 0.00 C ATOM 71 CG MET A 159 -3.946 2.690 -10.233 1.00 0.00 C ATOM 72 SD MET A 159 -5.392 3.682 -9.814 1.00 0.00 S ATOM 73 CE MET A 159 -4.614 5.161 -9.168 1.00 0.00 C ATOM 0 H MET A 159 -2.788 0.383 -11.271 1.00 0.00 H new ATOM 0 HA MET A 159 -1.755 2.597 -12.929 1.00 0.00 H new ATOM 0 HB2 MET A 159 -2.846 4.167 -11.323 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.990 3.261 -12.294 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.248 1.651 -10.362 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.240 2.716 -9.403 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.209 5.555 -8.344 1.00 0.00 H new ATOM 0 HE2 MET A 159 -3.613 4.919 -8.810 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.546 5.910 -9.957 1.00 0.00 H new ATOM 83 N GLU A 160 -0.088 3.272 -11.134 1.00 0.00 N ATOM 84 CA GLU A 160 1.062 3.427 -10.251 1.00 0.00 C ATOM 85 C GLU A 160 0.809 4.515 -9.212 1.00 0.00 C ATOM 86 O GLU A 160 0.236 5.560 -9.521 1.00 0.00 O ATOM 87 CB GLU A 160 2.315 3.766 -11.063 1.00 0.00 C ATOM 88 CG GLU A 160 3.099 2.542 -11.508 1.00 0.00 C ATOM 89 CD GLU A 160 3.834 2.766 -12.815 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.462 3.834 -12.967 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.782 1.872 -13.685 1.00 0.00 O ATOM 0 H GLU A 160 -0.150 3.974 -11.872 1.00 0.00 H new ATOM 0 HA GLU A 160 1.217 2.481 -9.732 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.024 4.341 -11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.964 4.406 -10.465 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.817 2.273 -10.733 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.418 1.698 -11.618 1.00 0.00 H new ATOM 98 N ILE A 161 1.235 4.258 -7.980 1.00 0.00 N ATOM 99 CA ILE A 161 1.053 5.210 -6.891 1.00 0.00 C ATOM 100 C ILE A 161 2.400 5.518 -6.224 1.00 0.00 C ATOM 101 O ILE A 161 3.049 4.631 -5.684 1.00 0.00 O ATOM 102 CB ILE A 161 0.011 4.644 -5.875 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.405 4.958 -6.361 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.208 5.171 -4.454 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.489 4.341 -5.505 1.00 0.00 C ATOM 0 H ILE A 161 1.710 3.396 -7.711 1.00 0.00 H new ATOM 0 HA ILE A 161 0.666 6.151 -7.282 1.00 0.00 H new ATOM 0 HB ILE A 161 0.164 3.566 -5.829 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.542 6.039 -6.382 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.516 4.602 -7.385 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.548 4.739 -3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.200 4.893 -4.097 1.00 0.00 H new ATOM 0 HG23 ILE A 161 0.113 6.257 -4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.466 4.606 -5.909 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.378 3.257 -5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.404 4.716 -4.485 1.00 0.00 H new ATOM 117 N LYS A 162 2.813 6.780 -6.267 1.00 0.00 N ATOM 118 CA LYS A 162 4.087 7.175 -5.674 1.00 0.00 C ATOM 119 C LYS A 162 3.909 7.802 -4.294 1.00 0.00 C ATOM 120 O LYS A 162 2.998 8.598 -4.066 1.00 0.00 O ATOM 121 CB LYS A 162 4.828 8.147 -6.600 1.00 0.00 C ATOM 122 CG LYS A 162 4.176 9.520 -6.712 1.00 0.00 C ATOM 123 CD LYS A 162 4.063 9.976 -8.158 1.00 0.00 C ATOM 124 CE LYS A 162 5.428 10.100 -8.813 1.00 0.00 C ATOM 125 NZ LYS A 162 5.358 9.888 -10.285 1.00 0.00 N ATOM 0 H LYS A 162 2.291 7.541 -6.702 1.00 0.00 H new ATOM 0 HA LYS A 162 4.680 6.269 -5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.849 8.270 -6.238 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.894 7.706 -7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.184 9.489 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.759 10.247 -6.146 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.453 9.266 -8.717 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.551 10.937 -8.198 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.841 11.088 -8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.109 9.372 -8.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 6.309 9.981 -10.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.988 8.936 -10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.728 10.599 -10.709 1.00 0.00 H new ATOM 139 N LEU A 163 4.810 7.445 -3.386 1.00 0.00 N ATOM 140 CA LEU A 163 4.796 7.969 -2.024 1.00 0.00 C ATOM 141 C LEU A 163 6.182 8.493 -1.680 1.00 0.00 C ATOM 142 O LEU A 163 7.174 7.798 -1.878 1.00 0.00 O ATOM 143 CB LEU A 163 4.386 6.883 -1.016 1.00 0.00 C ATOM 144 CG LEU A 163 3.510 5.758 -1.576 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.146 4.773 -0.474 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.257 6.328 -2.235 1.00 0.00 C ATOM 0 H LEU A 163 5.568 6.788 -3.571 1.00 0.00 H new ATOM 0 HA LEU A 163 4.065 8.775 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.290 6.441 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.853 7.359 -0.193 1.00 0.00 H new ATOM 0 HG LEU A 163 4.076 5.224 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.523 3.979 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.056 4.341 -0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.598 5.293 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.649 5.513 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.682 6.889 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.545 6.990 -3.052 1.00 0.00 H new ATOM 158 N ILE A 164 6.256 9.721 -1.177 1.00 0.00 N ATOM 159 CA ILE A 164 7.544 10.308 -0.839 1.00 0.00 C ATOM 160 C ILE A 164 7.863 10.150 0.649 1.00 0.00 C ATOM 161 O ILE A 164 7.017 10.382 1.512 1.00 0.00 O ATOM 162 CB ILE A 164 7.623 11.799 -1.279 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.058 12.149 -1.673 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.115 12.757 -0.205 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.032 12.100 -0.515 1.00 0.00 C ATOM 0 H ILE A 164 5.451 10.320 -0.997 1.00 0.00 H new ATOM 0 HA ILE A 164 8.304 9.760 -1.395 1.00 0.00 H new ATOM 0 HB ILE A 164 6.966 11.919 -2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.392 11.459 -2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.073 13.148 -2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.193 13.783 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.073 12.530 0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.715 12.643 0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.030 12.359 -0.868 1.00 0.00 H new ATOM 0 HD12 ILE A 164 9.722 12.810 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.046 11.095 -0.094 1.00 0.00 H new ATOM 177 N LYS A 165 9.092 9.744 0.923 1.00 0.00 N ATOM 178 CA LYS A 165 9.554 9.536 2.289 1.00 0.00 C ATOM 179 C LYS A 165 9.775 10.868 2.998 1.00 0.00 C ATOM 180 O LYS A 165 10.844 11.470 2.894 1.00 0.00 O ATOM 181 CB LYS A 165 10.850 8.716 2.278 1.00 0.00 C ATOM 182 CG LYS A 165 10.922 7.602 3.322 1.00 0.00 C ATOM 183 CD LYS A 165 9.641 6.770 3.416 1.00 0.00 C ATOM 184 CE LYS A 165 9.096 6.352 2.054 1.00 0.00 C ATOM 185 NZ LYS A 165 9.837 5.189 1.495 1.00 0.00 N ATOM 0 H LYS A 165 9.795 9.550 0.210 1.00 0.00 H new ATOM 0 HA LYS A 165 8.787 8.987 2.836 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.974 8.274 1.289 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.691 9.392 2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.757 6.943 3.082 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.133 8.042 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.837 5.878 4.011 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.880 7.344 3.944 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.040 6.099 2.147 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.163 7.192 1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.282 5.461 0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.571 4.890 2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.176 4.403 1.331 1.00 0.00 H new ATOM 199 N GLY A 166 8.759 11.315 3.720 1.00 0.00 N ATOM 200 CA GLY A 166 8.857 12.567 4.442 1.00 0.00 C ATOM 201 C GLY A 166 9.073 12.354 5.931 1.00 0.00 C ATOM 202 O GLY A 166 9.528 11.286 6.340 1.00 0.00 O ATOM 0 H GLY A 166 7.866 10.832 3.819 1.00 0.00 H new ATOM 0 HA2 GLY A 166 9.681 13.155 4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 166 7.947 13.146 4.288 1.00 0.00 H new ATOM 206 N PRO A 167 8.754 13.351 6.779 1.00 0.00 N ATOM 207 CA PRO A 167 8.928 13.228 8.231 1.00 0.00 C ATOM 208 C PRO A 167 8.102 12.086 8.817 1.00 0.00 C ATOM 209 O PRO A 167 8.421 11.568 9.888 1.00 0.00 O ATOM 210 CB PRO A 167 8.439 14.576 8.777 1.00 0.00 C ATOM 211 CG PRO A 167 8.476 15.507 7.614 1.00 0.00 C ATOM 212 CD PRO A 167 8.200 14.665 6.402 1.00 0.00 C ATOM 0 HA PRO A 167 9.961 13.002 8.495 1.00 0.00 H new ATOM 0 HB2 PRO A 167 7.431 14.494 9.183 1.00 0.00 H new ATOM 0 HB3 PRO A 167 9.080 14.929 9.585 1.00 0.00 H new ATOM 0 HG2 PRO A 167 7.730 16.294 7.720 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.447 15.996 7.536 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.133 14.606 6.185 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.684 15.067 5.512 1.00 0.00 H new ATOM 220 N LYS A 168 7.037 11.701 8.117 1.00 0.00 N ATOM 221 CA LYS A 168 6.168 10.624 8.582 1.00 0.00 C ATOM 222 C LYS A 168 6.435 9.303 7.851 1.00 0.00 C ATOM 223 O LYS A 168 5.834 8.281 8.185 1.00 0.00 O ATOM 224 CB LYS A 168 4.701 11.020 8.410 1.00 0.00 C ATOM 225 CG LYS A 168 4.210 12.002 9.462 1.00 0.00 C ATOM 226 CD LYS A 168 5.027 13.283 9.456 1.00 0.00 C ATOM 227 CE LYS A 168 4.194 14.477 9.896 1.00 0.00 C ATOM 228 NZ LYS A 168 5.042 15.579 10.428 1.00 0.00 N ATOM 0 H LYS A 168 6.756 12.117 7.229 1.00 0.00 H new ATOM 0 HA LYS A 168 6.389 10.467 9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.565 11.460 7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.084 10.122 8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.162 12.238 9.279 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.266 11.539 10.447 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.885 13.172 10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.419 13.461 8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.610 14.843 9.052 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.485 14.163 10.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.437 16.374 10.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.580 15.237 11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.702 15.897 9.690 1.00 0.00 H new ATOM 242 N GLY A 169 7.327 9.315 6.857 1.00 0.00 N ATOM 243 CA GLY A 169 7.623 8.098 6.125 1.00 0.00 C ATOM 244 C GLY A 169 6.707 7.902 4.934 1.00 0.00 C ATOM 245 O GLY A 169 6.439 8.845 4.187 1.00 0.00 O ATOM 0 H GLY A 169 7.843 10.140 6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.658 8.126 5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.531 7.243 6.795 1.00 0.00 H new ATOM 249 N LEU A 170 6.229 6.676 4.751 1.00 0.00 N ATOM 250 CA LEU A 170 5.341 6.361 3.637 1.00 0.00 C ATOM 251 C LEU A 170 4.071 7.200 3.699 1.00 0.00 C ATOM 252 O LEU A 170 3.505 7.566 2.669 1.00 0.00 O ATOM 253 CB LEU A 170 4.977 4.873 3.645 1.00 0.00 C ATOM 254 CG LEU A 170 6.067 3.929 3.133 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.337 4.172 1.654 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.341 4.093 3.950 1.00 0.00 C ATOM 0 H LEU A 170 6.441 5.885 5.359 1.00 0.00 H new ATOM 0 HA LEU A 170 5.869 6.595 2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.719 4.585 4.664 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.083 4.732 3.038 1.00 0.00 H new ATOM 0 HG LEU A 170 5.717 2.903 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.115 3.491 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.424 3.998 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.665 5.201 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.105 3.414 3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.696 5.120 3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.135 3.862 4.995 1.00 0.00 H new ATOM 268 N GLY A 171 3.626 7.500 4.914 1.00 0.00 N ATOM 269 CA GLY A 171 2.424 8.292 5.088 1.00 0.00 C ATOM 270 C GLY A 171 1.163 7.458 5.010 1.00 0.00 C ATOM 271 O GLY A 171 0.119 7.940 4.571 1.00 0.00 O ATOM 0 H GLY A 171 4.077 7.209 5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.462 8.797 6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.390 9.068 4.323 1.00 0.00 H new ATOM 275 N PHE A 172 1.256 6.205 5.444 1.00 0.00 N ATOM 276 CA PHE A 172 0.111 5.305 5.430 1.00 0.00 C ATOM 277 C PHE A 172 0.459 3.970 6.091 1.00 0.00 C ATOM 278 O PHE A 172 1.539 3.807 6.658 1.00 0.00 O ATOM 279 CB PHE A 172 -0.397 5.100 3.988 1.00 0.00 C ATOM 280 CG PHE A 172 0.342 4.051 3.192 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.720 3.937 3.275 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.350 3.174 2.372 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.394 2.971 2.551 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.317 2.206 1.647 1.00 0.00 C ATOM 285 CZ PHE A 172 1.692 2.104 1.737 1.00 0.00 C ATOM 0 H PHE A 172 2.113 5.791 5.810 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.693 5.760 6.009 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.452 4.829 4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.331 6.050 3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.274 4.610 3.912 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.425 3.248 2.299 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.469 2.895 2.622 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.235 1.530 1.011 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.217 1.348 1.172 1.00 0.00 H new ATOM 295 N SER A 173 -0.464 3.021 6.005 1.00 0.00 N ATOM 296 CA SER A 173 -0.261 1.699 6.584 1.00 0.00 C ATOM 297 C SER A 173 -0.643 0.607 5.592 1.00 0.00 C ATOM 298 O SER A 173 -1.377 0.853 4.635 1.00 0.00 O ATOM 299 CB SER A 173 -1.077 1.547 7.868 1.00 0.00 C ATOM 300 OG SER A 173 -0.693 0.383 8.581 1.00 0.00 O ATOM 0 H SER A 173 -1.363 3.142 5.539 1.00 0.00 H new ATOM 0 HA SER A 173 0.797 1.595 6.823 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.937 2.426 8.498 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.138 1.495 7.624 1.00 0.00 H new ATOM 0 HG SER A 173 -1.228 0.309 9.399 1.00 0.00 H new ATOM 306 N ILE A 174 -0.142 -0.600 5.828 1.00 0.00 N ATOM 307 CA ILE A 174 -0.431 -1.730 4.957 1.00 0.00 C ATOM 308 C ILE A 174 -1.080 -2.870 5.730 1.00 0.00 C ATOM 309 O ILE A 174 -0.909 -2.996 6.940 1.00 0.00 O ATOM 310 CB ILE A 174 0.844 -2.256 4.256 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.853 -2.807 5.280 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.474 -1.153 3.417 1.00 0.00 C ATOM 313 CD1 ILE A 174 2.084 -4.304 5.167 1.00 0.00 C ATOM 0 H ILE A 174 0.467 -0.820 6.616 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.124 -1.367 4.198 1.00 0.00 H new ATOM 0 HB ILE A 174 0.559 -3.077 3.597 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.805 -2.291 5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.499 -2.578 6.285 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.371 -1.535 2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.763 -0.819 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.740 -0.314 4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.806 -4.619 5.920 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.143 -4.830 5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.469 -4.539 4.175 1.00 0.00 H new ATOM 325 N ALA A 175 -1.814 -3.704 5.013 1.00 0.00 N ATOM 326 CA ALA A 175 -2.478 -4.849 5.608 1.00 0.00 C ATOM 327 C ALA A 175 -2.092 -6.102 4.846 1.00 0.00 C ATOM 328 O ALA A 175 -2.018 -6.077 3.624 1.00 0.00 O ATOM 329 CB ALA A 175 -3.983 -4.646 5.595 1.00 0.00 C ATOM 0 H ALA A 175 -1.965 -3.607 4.009 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.164 -4.958 6.646 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.471 -5.511 6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.234 -3.752 6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.326 -4.529 4.567 1.00 0.00 H new ATOM 335 N GLY A 176 -1.832 -7.190 5.562 1.00 0.00 N ATOM 336 CA GLY A 176 -1.425 -8.415 4.897 1.00 0.00 C ATOM 337 C GLY A 176 -2.431 -9.527 5.007 1.00 0.00 C ATOM 338 O GLY A 176 -2.909 -9.848 6.092 1.00 0.00 O ATOM 0 H GLY A 176 -1.894 -7.247 6.578 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.245 -8.203 3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.478 -8.750 5.321 1.00 0.00 H new ATOM 342 N GLY A 177 -2.746 -10.114 3.867 1.00 0.00 N ATOM 343 CA GLY A 177 -3.698 -11.195 3.835 1.00 0.00 C ATOM 344 C GLY A 177 -3.087 -12.557 4.131 1.00 0.00 C ATOM 345 O GLY A 177 -3.807 -13.511 4.412 1.00 0.00 O ATOM 0 H GLY A 177 -2.356 -9.859 2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.486 -10.995 4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.169 -11.224 2.852 1.00 0.00 H new ATOM 349 N VAL A 178 -1.766 -12.669 4.059 1.00 0.00 N ATOM 350 CA VAL A 178 -1.110 -13.948 4.324 1.00 0.00 C ATOM 351 C VAL A 178 -0.728 -14.102 5.797 1.00 0.00 C ATOM 352 O VAL A 178 0.112 -13.366 6.312 1.00 0.00 O ATOM 353 CB VAL A 178 0.152 -14.134 3.460 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.644 -15.570 3.531 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.114 -13.726 2.018 1.00 0.00 C ATOM 0 H VAL A 178 -1.134 -11.904 3.823 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.839 -14.716 4.064 1.00 0.00 H new ATOM 0 HB VAL A 178 0.933 -13.485 3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.536 -15.680 2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.884 -15.822 4.564 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.135 -16.240 3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.791 -13.866 1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.914 -14.342 1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.410 -12.677 1.985 1.00 0.00 H new ATOM 365 N GLY A 179 -1.342 -15.075 6.463 1.00 0.00 N ATOM 366 CA GLY A 179 -1.051 -15.338 7.866 1.00 0.00 C ATOM 367 C GLY A 179 -1.739 -14.370 8.807 1.00 0.00 C ATOM 368 O GLY A 179 -2.502 -14.776 9.682 1.00 0.00 O ATOM 0 H GLY A 179 -2.043 -15.693 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.359 -16.354 8.111 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.026 -15.285 8.024 1.00 0.00 H new ATOM 372 N ASN A 180 -1.466 -13.092 8.618 1.00 0.00 N ATOM 373 CA ASN A 180 -2.058 -12.042 9.443 1.00 0.00 C ATOM 374 C ASN A 180 -3.179 -11.359 8.676 1.00 0.00 C ATOM 375 O ASN A 180 -3.205 -10.135 8.529 1.00 0.00 O ATOM 376 CB ASN A 180 -0.994 -11.018 9.849 1.00 0.00 C ATOM 377 CG ASN A 180 -0.322 -11.365 11.161 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.761 -12.263 11.881 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.752 -10.652 11.481 1.00 0.00 N ATOM 0 H ASN A 180 -0.833 -12.749 7.895 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.466 -12.491 10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.240 -10.953 9.065 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.455 -10.034 9.930 1.00 0.00 H new ATOM 0 HD21 ASN A 180 1.247 -10.839 12.353 1.00 0.00 H new ATOM 0 HD22 ASN A 180 1.081 -9.917 10.855 1.00 0.00 H new ATOM 386 N GLN A 181 -4.090 -12.174 8.160 1.00 0.00 N ATOM 387 CA GLN A 181 -5.212 -11.694 7.362 1.00 0.00 C ATOM 388 C GLN A 181 -5.913 -10.478 7.958 1.00 0.00 C ATOM 389 O GLN A 181 -6.504 -10.541 9.036 1.00 0.00 O ATOM 390 CB GLN A 181 -6.225 -12.824 7.143 1.00 0.00 C ATOM 391 CG GLN A 181 -6.116 -13.473 5.777 1.00 0.00 C ATOM 392 CD GLN A 181 -7.423 -14.062 5.291 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.403 -14.135 6.032 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.438 -14.486 4.034 1.00 0.00 N ATOM 0 H GLN A 181 -4.072 -13.186 8.283 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.792 -11.372 6.409 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -6.082 -13.584 7.911 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.233 -12.428 7.270 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.768 -12.732 5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.362 -14.259 5.815 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.600 -14.404 3.458 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.287 -14.894 3.643 1.00 0.00 H new ATOM 403 N HIS A 182 -5.872 -9.387 7.205 1.00 0.00 N ATOM 404 CA HIS A 182 -6.532 -8.151 7.590 1.00 0.00 C ATOM 405 C HIS A 182 -7.785 -7.970 6.728 1.00 0.00 C ATOM 406 O HIS A 182 -8.786 -7.411 7.177 1.00 0.00 O ATOM 407 CB HIS A 182 -5.575 -6.957 7.433 1.00 0.00 C ATOM 408 CG HIS A 182 -6.253 -5.614 7.423 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.835 -4.939 6.398 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.403 -4.817 8.537 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.343 -3.733 6.875 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.058 -3.709 8.163 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.381 -9.336 6.312 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.823 -8.200 8.639 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -4.850 -6.978 8.247 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.016 -7.075 6.505 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -6.891 -5.264 5.433 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.055 -5.045 9.534 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -7.863 -2.975 6.308 1.00 0.00 H new ATOM 420 N ILE A 183 -7.719 -8.455 5.486 1.00 0.00 N ATOM 421 CA ILE A 183 -8.843 -8.351 4.566 1.00 0.00 C ATOM 422 C ILE A 183 -9.679 -9.637 4.598 1.00 0.00 C ATOM 423 O ILE A 183 -9.142 -10.731 4.422 1.00 0.00 O ATOM 424 CB ILE A 183 -8.348 -8.093 3.128 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.454 -6.848 3.100 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.521 -7.950 2.162 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.208 -5.546 3.283 1.00 0.00 C ATOM 0 H ILE A 183 -6.899 -8.922 5.099 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.462 -7.512 4.882 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.760 -8.951 2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.703 -6.935 3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.921 -6.817 2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.144 -7.769 1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.112 -8.866 2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.147 -7.113 2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.507 -4.712 3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -8.941 -5.434 2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -8.719 -5.554 4.246 1.00 0.00 H new ATOM 439 N PRO A 184 -11.006 -9.534 4.838 1.00 0.00 N ATOM 440 CA PRO A 184 -11.884 -10.708 4.905 1.00 0.00 C ATOM 441 C PRO A 184 -12.098 -11.379 3.549 1.00 0.00 C ATOM 442 O PRO A 184 -13.150 -11.222 2.927 1.00 0.00 O ATOM 443 CB PRO A 184 -13.204 -10.139 5.435 1.00 0.00 C ATOM 444 CG PRO A 184 -13.191 -8.710 5.020 1.00 0.00 C ATOM 445 CD PRO A 184 -11.753 -8.279 5.079 1.00 0.00 C ATOM 0 HA PRO A 184 -11.454 -11.489 5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.060 -10.666 5.014 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.271 -10.236 6.519 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.594 -8.591 4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.808 -8.105 5.684 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.528 -7.527 4.323 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.504 -7.843 6.047 1.00 0.00 H new ATOM 453 N GLY A 185 -11.105 -12.147 3.102 1.00 0.00 N ATOM 454 CA GLY A 185 -11.227 -12.848 1.833 1.00 0.00 C ATOM 455 C GLY A 185 -10.096 -12.565 0.855 1.00 0.00 C ATOM 456 O GLY A 185 -10.183 -12.946 -0.312 1.00 0.00 O ATOM 0 H GLY A 185 -10.223 -12.296 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -11.267 -13.920 2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -12.173 -12.572 1.367 1.00 0.00 H new ATOM 460 N ASP A 186 -9.033 -11.909 1.315 1.00 0.00 N ATOM 461 CA ASP A 186 -7.902 -11.601 0.443 1.00 0.00 C ATOM 462 C ASP A 186 -6.574 -11.942 1.114 1.00 0.00 C ATOM 463 O ASP A 186 -6.332 -11.569 2.263 1.00 0.00 O ATOM 464 CB ASP A 186 -7.921 -10.125 0.040 1.00 0.00 C ATOM 465 CG ASP A 186 -9.100 -9.783 -0.853 1.00 0.00 C ATOM 466 OD1 ASP A 186 -9.773 -10.718 -1.338 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.349 -8.578 -1.069 1.00 0.00 O ATOM 0 H ASP A 186 -8.931 -11.583 2.276 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.999 -12.215 -0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -7.957 -9.507 0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.994 -9.881 -0.478 1.00 0.00 H new ATOM 472 N ASN A 187 -5.717 -12.652 0.385 1.00 0.00 N ATOM 473 CA ASN A 187 -4.411 -13.047 0.901 1.00 0.00 C ATOM 474 C ASN A 187 -3.299 -12.181 0.307 1.00 0.00 C ATOM 475 O ASN A 187 -2.163 -12.631 0.159 1.00 0.00 O ATOM 476 CB ASN A 187 -4.143 -14.520 0.589 1.00 0.00 C ATOM 477 CG ASN A 187 -5.225 -15.432 1.130 1.00 0.00 C ATOM 478 OD1 ASN A 187 -6.299 -15.557 0.542 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.947 -16.074 2.259 1.00 0.00 N ATOM 0 H ASN A 187 -5.905 -12.966 -0.567 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.419 -12.903 1.981 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.067 -14.652 -0.490 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.182 -14.809 1.014 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.637 -16.701 2.673 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.043 -15.940 2.712 1.00 0.00 H new ATOM 486 N SER A 188 -3.635 -10.939 -0.037 1.00 0.00 N ATOM 487 CA SER A 188 -2.664 -10.013 -0.621 1.00 0.00 C ATOM 488 C SER A 188 -2.438 -8.810 0.296 1.00 0.00 C ATOM 489 O SER A 188 -2.814 -8.839 1.467 1.00 0.00 O ATOM 490 CB SER A 188 -3.147 -9.541 -1.997 1.00 0.00 C ATOM 491 OG SER A 188 -4.123 -10.422 -2.525 1.00 0.00 O ATOM 0 H SER A 188 -4.571 -10.550 0.078 1.00 0.00 H new ATOM 0 HA SER A 188 -1.717 -10.539 -0.736 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.565 -8.538 -1.915 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.301 -9.479 -2.681 1.00 0.00 H new ATOM 0 HG SER A 188 -5.016 -10.122 -2.254 1.00 0.00 H new ATOM 497 N ILE A 189 -1.824 -7.748 -0.238 1.00 0.00 N ATOM 498 CA ILE A 189 -1.565 -6.551 0.548 1.00 0.00 C ATOM 499 C ILE A 189 -2.566 -5.448 0.188 1.00 0.00 C ATOM 500 O ILE A 189 -2.767 -5.127 -0.983 1.00 0.00 O ATOM 501 CB ILE A 189 -0.086 -6.067 0.379 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.792 -6.720 1.455 1.00 0.00 C ATOM 503 CG2 ILE A 189 0.058 -4.542 0.448 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.585 -6.139 2.844 1.00 0.00 C ATOM 0 H ILE A 189 -1.502 -7.699 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.701 -6.797 1.601 1.00 0.00 H new ATOM 0 HB ILE A 189 0.239 -6.370 -0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.583 -7.789 1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.839 -6.607 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.106 -4.270 0.324 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.532 -4.085 -0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.298 -4.186 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.238 -6.649 3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.822 -5.075 2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.454 -6.276 3.145 1.00 0.00 H new ATOM 516 N TYR A 190 -3.177 -4.874 1.216 1.00 0.00 N ATOM 517 CA TYR A 190 -4.147 -3.804 1.040 1.00 0.00 C ATOM 518 C TYR A 190 -3.871 -2.685 2.030 1.00 0.00 C ATOM 519 O TYR A 190 -3.283 -2.913 3.081 1.00 0.00 O ATOM 520 CB TYR A 190 -5.567 -4.335 1.236 1.00 0.00 C ATOM 521 CG TYR A 190 -5.938 -5.443 0.280 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.283 -6.666 0.316 1.00 0.00 C ATOM 523 CD2 TYR A 190 -6.947 -5.267 -0.654 1.00 0.00 C ATOM 524 CE1 TYR A 190 -5.623 -7.684 -0.553 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.296 -6.278 -1.528 1.00 0.00 C ATOM 526 CZ TYR A 190 -6.631 -7.487 -1.474 1.00 0.00 C ATOM 527 OH TYR A 190 -6.971 -8.501 -2.345 1.00 0.00 O ATOM 0 H TYR A 190 -3.015 -5.135 2.189 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.056 -3.414 0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.671 -4.699 2.258 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.273 -3.513 1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.494 -6.824 1.036 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.469 -4.323 -0.699 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.102 -8.629 -0.512 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.085 -6.124 -2.250 1.00 0.00 H new ATOM 0 HH TYR A 190 -7.921 -8.430 -2.575 1.00 0.00 H new ATOM 537 N VAL A 191 -4.292 -1.476 1.696 1.00 0.00 N ATOM 538 CA VAL A 191 -4.075 -0.336 2.573 1.00 0.00 C ATOM 539 C VAL A 191 -5.116 -0.311 3.690 1.00 0.00 C ATOM 540 O VAL A 191 -6.292 -0.591 3.455 1.00 0.00 O ATOM 541 CB VAL A 191 -4.133 0.987 1.785 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.760 2.158 2.678 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.220 0.924 0.569 1.00 0.00 C ATOM 0 H VAL A 191 -4.783 -1.259 0.829 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.082 -0.440 3.011 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.155 1.136 1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.807 3.083 2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.457 2.214 3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.748 2.018 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.274 1.867 0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.194 0.750 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.538 0.110 -0.083 1.00 0.00 H new ATOM 553 N THR A 192 -4.680 0.003 4.911 1.00 0.00 N ATOM 554 CA THR A 192 -5.590 0.032 6.057 1.00 0.00 C ATOM 555 C THR A 192 -5.627 1.398 6.745 1.00 0.00 C ATOM 556 O THR A 192 -6.566 1.692 7.485 1.00 0.00 O ATOM 557 CB THR A 192 -5.194 -1.043 7.071 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.905 -0.872 8.284 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.716 -1.043 7.402 1.00 0.00 C ATOM 0 H THR A 192 -3.712 0.239 5.131 1.00 0.00 H new ATOM 0 HA THR A 192 -6.590 -0.167 5.672 1.00 0.00 H new ATOM 0 HB THR A 192 -5.442 -1.992 6.596 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.398 -1.693 8.493 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.505 -1.830 8.126 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.140 -1.222 6.494 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.438 -0.077 7.824 1.00 0.00 H new ATOM 567 N LYS A 193 -4.615 2.229 6.517 1.00 0.00 N ATOM 568 CA LYS A 193 -4.574 3.546 7.145 1.00 0.00 C ATOM 569 C LYS A 193 -3.809 4.551 6.292 1.00 0.00 C ATOM 570 O LYS A 193 -2.717 4.265 5.806 1.00 0.00 O ATOM 571 CB LYS A 193 -3.936 3.448 8.531 1.00 0.00 C ATOM 572 CG LYS A 193 -3.975 4.752 9.316 1.00 0.00 C ATOM 573 CD LYS A 193 -4.945 4.679 10.487 1.00 0.00 C ATOM 574 CE LYS A 193 -6.390 4.688 10.015 1.00 0.00 C ATOM 575 NZ LYS A 193 -7.274 5.432 10.954 1.00 0.00 N ATOM 0 H LYS A 193 -3.822 2.019 5.911 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.601 3.900 7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.448 2.674 9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.899 3.130 8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.976 4.984 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -4.266 5.567 8.653 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.755 3.773 11.062 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -4.774 5.523 11.155 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -6.446 5.142 9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -6.746 3.663 9.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -8.251 5.416 10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -7.240 4.984 11.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -6.949 6.417 11.029 1.00 0.00 H new ATOM 589 N ILE A 194 -4.392 5.733 6.117 1.00 0.00 N ATOM 590 CA ILE A 194 -3.773 6.787 5.330 1.00 0.00 C ATOM 591 C ILE A 194 -3.558 8.029 6.189 1.00 0.00 C ATOM 592 O ILE A 194 -4.459 8.454 6.913 1.00 0.00 O ATOM 593 CB ILE A 194 -4.622 7.188 4.095 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.630 6.095 3.703 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.711 7.520 2.923 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.993 4.839 3.148 1.00 0.00 C ATOM 0 H ILE A 194 -5.298 5.983 6.514 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.821 6.389 4.977 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.200 8.072 4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.224 5.832 4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.318 6.499 2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.315 7.800 2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -3.058 8.350 3.194 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -3.106 6.648 2.674 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.770 4.118 2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -4.422 5.086 2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.327 4.408 3.895 1.00 0.00 H new ATOM 608 N ILE A 195 -2.374 8.616 6.101 1.00 0.00 N ATOM 609 CA ILE A 195 -2.071 9.814 6.868 1.00 0.00 C ATOM 610 C ILE A 195 -2.617 11.046 6.151 1.00 0.00 C ATOM 611 O ILE A 195 -2.221 11.351 5.027 1.00 0.00 O ATOM 612 CB ILE A 195 -0.552 9.970 7.093 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.015 8.705 7.738 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.257 11.188 7.959 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.621 8.370 9.069 1.00 0.00 C ATOM 0 H ILE A 195 -1.612 8.285 5.510 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.550 9.717 7.843 1.00 0.00 H new ATOM 0 HB ILE A 195 -0.071 10.118 6.126 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.124 7.866 7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.089 8.828 7.878 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.819 11.279 8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.633 12.085 7.466 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.746 11.074 8.927 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -0.171 7.461 9.469 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.460 9.192 9.766 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.691 8.215 8.932 1.00 0.00 H new ATOM 627 N GLU A 196 -3.550 11.738 6.811 1.00 0.00 N ATOM 628 CA GLU A 196 -4.193 12.934 6.252 1.00 0.00 C ATOM 629 C GLU A 196 -3.202 13.855 5.540 1.00 0.00 C ATOM 630 O GLU A 196 -2.472 14.615 6.176 1.00 0.00 O ATOM 631 CB GLU A 196 -4.906 13.706 7.361 1.00 0.00 C ATOM 632 CG GLU A 196 -6.033 12.925 8.019 1.00 0.00 C ATOM 633 CD GLU A 196 -6.756 13.730 9.081 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.174 13.942 10.165 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.906 14.149 8.828 1.00 0.00 O ATOM 0 H GLU A 196 -3.881 11.488 7.743 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.913 12.593 5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.178 13.988 8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.309 14.630 6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.747 12.612 7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.628 12.018 8.468 1.00 0.00 H new ATOM 642 N GLY A 197 -3.191 13.779 4.212 1.00 0.00 N ATOM 643 CA GLY A 197 -2.295 14.606 3.423 1.00 0.00 C ATOM 644 C GLY A 197 -0.839 14.441 3.819 1.00 0.00 C ATOM 645 O GLY A 197 -0.024 15.335 3.596 1.00 0.00 O ATOM 0 H GLY A 197 -3.789 13.157 3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.411 14.355 2.369 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.581 15.652 3.535 1.00 0.00 H new ATOM 649 N GLY A 198 -0.513 13.294 4.408 1.00 0.00 N ATOM 650 CA GLY A 198 0.852 13.036 4.826 1.00 0.00 C ATOM 651 C GLY A 198 1.789 12.852 3.650 1.00 0.00 C ATOM 652 O GLY A 198 2.374 13.815 3.157 1.00 0.00 O ATOM 0 H GLY A 198 -1.171 12.539 4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.204 13.864 5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.876 12.142 5.450 1.00 0.00 H new ATOM 656 N ALA A 199 1.929 11.610 3.197 1.00 0.00 N ATOM 657 CA ALA A 199 2.799 11.301 2.070 1.00 0.00 C ATOM 658 C ALA A 199 2.080 10.428 1.049 1.00 0.00 C ATOM 659 O ALA A 199 1.972 10.784 -0.123 1.00 0.00 O ATOM 660 CB ALA A 199 4.069 10.618 2.551 1.00 0.00 C ATOM 0 H ALA A 199 1.450 10.802 3.594 1.00 0.00 H new ATOM 0 HA ALA A 199 3.069 12.239 1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.708 10.394 1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.599 11.278 3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.812 9.692 3.064 1.00 0.00 H new ATOM 666 N ALA A 200 1.590 9.279 1.504 1.00 0.00 N ATOM 667 CA ALA A 200 0.881 8.355 0.631 1.00 0.00 C ATOM 668 C ALA A 200 -0.441 8.949 0.158 1.00 0.00 C ATOM 669 O ALA A 200 -0.774 8.879 -1.024 1.00 0.00 O ATOM 670 CB ALA A 200 0.643 7.032 1.343 1.00 0.00 C ATOM 0 H ALA A 200 1.672 8.967 2.472 1.00 0.00 H new ATOM 0 HA ALA A 200 1.502 8.176 -0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.112 6.351 0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.600 6.592 1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.046 7.203 2.239 1.00 0.00 H new ATOM 676 N HIS A 201 -1.199 9.523 1.086 1.00 0.00 N ATOM 677 CA HIS A 201 -2.487 10.115 0.752 1.00 0.00 C ATOM 678 C HIS A 201 -2.343 11.238 -0.273 1.00 0.00 C ATOM 679 O HIS A 201 -2.980 11.210 -1.324 1.00 0.00 O ATOM 680 CB HIS A 201 -3.153 10.662 2.014 1.00 0.00 C ATOM 681 CG HIS A 201 -4.623 10.894 1.864 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.448 11.270 2.899 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.417 10.803 0.765 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.689 11.393 2.411 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.724 11.121 1.120 1.00 0.00 N ATOM 0 H HIS A 201 -0.944 9.590 2.071 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.106 9.332 0.314 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.986 9.964 2.834 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.672 11.600 2.291 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.086 10.528 -0.226 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.550 11.678 2.998 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.540 11.140 0.509 1.00 0.00 H new ATOM 693 N LYS A 202 -1.522 12.235 0.038 1.00 0.00 N ATOM 694 CA LYS A 202 -1.328 13.364 -0.868 1.00 0.00 C ATOM 695 C LYS A 202 -0.556 12.971 -2.129 1.00 0.00 C ATOM 696 O LYS A 202 -0.992 13.248 -3.246 1.00 0.00 O ATOM 697 CB LYS A 202 -0.598 14.500 -0.142 1.00 0.00 C ATOM 698 CG LYS A 202 -1.269 15.855 -0.304 1.00 0.00 C ATOM 699 CD LYS A 202 -1.159 16.368 -1.733 1.00 0.00 C ATOM 700 CE LYS A 202 -2.477 16.233 -2.480 1.00 0.00 C ATOM 701 NZ LYS A 202 -2.680 17.342 -3.455 1.00 0.00 N ATOM 0 H LYS A 202 -0.984 12.286 0.903 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.316 13.701 -1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.534 14.260 0.919 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.424 14.562 -0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.320 15.777 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -0.811 16.572 0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -0.852 17.414 -1.722 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -0.383 15.813 -2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -2.500 15.279 -3.006 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -3.300 16.223 -1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -3.589 17.213 -3.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -2.684 18.251 -2.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -1.909 17.336 -4.153 1.00 0.00 H new ATOM 715 N ASP A 203 0.603 12.347 -1.941 1.00 0.00 N ATOM 716 CA ASP A 203 1.452 11.941 -3.060 1.00 0.00 C ATOM 717 C ASP A 203 0.910 10.724 -3.808 1.00 0.00 C ATOM 718 O ASP A 203 0.812 10.733 -5.035 1.00 0.00 O ATOM 719 CB ASP A 203 2.869 11.650 -2.566 1.00 0.00 C ATOM 720 CG ASP A 203 3.925 12.020 -3.592 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.649 11.885 -4.802 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.026 12.445 -3.183 1.00 0.00 O ATOM 0 H ASP A 203 0.978 12.110 -1.022 1.00 0.00 H new ATOM 0 HA ASP A 203 1.462 12.774 -3.763 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.051 12.204 -1.645 1.00 0.00 H new ATOM 0 HB3 ASP A 203 2.956 10.591 -2.324 1.00 0.00 H new ATOM 727 N GLY A 204 0.594 9.668 -3.067 1.00 0.00 N ATOM 728 CA GLY A 204 0.107 8.445 -3.682 1.00 0.00 C ATOM 729 C GLY A 204 -1.359 8.489 -4.067 1.00 0.00 C ATOM 730 O GLY A 204 -1.777 7.806 -5.001 1.00 0.00 O ATOM 0 H GLY A 204 0.666 9.636 -2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.700 8.238 -4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.266 7.616 -2.993 1.00 0.00 H new ATOM 734 N ARG A 205 -2.149 9.277 -3.346 1.00 0.00 N ATOM 735 CA ARG A 205 -3.578 9.379 -3.627 1.00 0.00 C ATOM 736 C ARG A 205 -4.265 8.035 -3.401 1.00 0.00 C ATOM 737 O ARG A 205 -5.254 7.712 -4.060 1.00 0.00 O ATOM 738 CB ARG A 205 -3.815 9.854 -5.064 1.00 0.00 C ATOM 739 CG ARG A 205 -2.971 11.058 -5.456 1.00 0.00 C ATOM 740 CD ARG A 205 -2.555 10.994 -6.917 1.00 0.00 C ATOM 741 NE ARG A 205 -1.626 9.896 -7.176 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.029 9.684 -8.348 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.251 10.496 -9.378 1.00 0.00 N ATOM 744 NH2 ARG A 205 -0.204 8.657 -8.492 1.00 0.00 N ATOM 0 H ARG A 205 -1.828 9.852 -2.567 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.006 10.112 -2.943 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.602 9.033 -5.749 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.869 10.105 -5.186 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.535 11.973 -5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.083 11.102 -4.825 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.441 10.874 -7.541 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.090 11.937 -7.203 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.422 9.252 -6.412 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.883 11.290 -9.275 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -0.789 10.325 -10.271 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -0.027 8.031 -7.706 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.254 8.493 -9.388 1.00 0.00 H new ATOM 758 N LEU A 206 -3.734 7.256 -2.462 1.00 0.00 N ATOM 759 CA LEU A 206 -4.296 5.947 -2.144 1.00 0.00 C ATOM 760 C LEU A 206 -5.105 6.003 -0.852 1.00 0.00 C ATOM 761 O LEU A 206 -4.727 6.681 0.103 1.00 0.00 O ATOM 762 CB LEU A 206 -3.194 4.883 -2.032 1.00 0.00 C ATOM 763 CG LEU A 206 -2.008 5.237 -1.127 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.427 5.245 0.335 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.861 4.261 -1.351 1.00 0.00 C ATOM 0 H LEU A 206 -2.915 7.509 -1.908 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.962 5.667 -2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.643 3.960 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.813 4.676 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.666 6.239 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.569 5.499 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.215 5.984 0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.798 4.258 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.026 4.525 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.194 3.249 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.540 4.309 -2.392 1.00 0.00 H new ATOM 777 N GLN A 207 -6.224 5.289 -0.834 1.00 0.00 N ATOM 778 CA GLN A 207 -7.092 5.255 0.339 1.00 0.00 C ATOM 779 C GLN A 207 -7.292 3.823 0.822 1.00 0.00 C ATOM 780 O GLN A 207 -6.948 2.870 0.123 1.00 0.00 O ATOM 781 CB GLN A 207 -8.446 5.894 0.020 1.00 0.00 C ATOM 782 CG GLN A 207 -9.240 5.146 -1.040 1.00 0.00 C ATOM 783 CD GLN A 207 -9.897 6.076 -2.043 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.096 6.346 -1.963 1.00 0.00 O ATOM 785 NE2 GLN A 207 -9.115 6.570 -2.995 1.00 0.00 N ATOM 0 H GLN A 207 -6.553 4.725 -1.618 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.611 5.825 1.134 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.037 5.947 0.934 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.284 6.919 -0.315 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.578 4.459 -1.567 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -10.006 4.541 -0.555 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -8.127 6.320 -3.024 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -9.503 7.200 -3.698 1.00 0.00 H new ATOM 794 N ILE A 208 -7.852 3.675 2.019 1.00 0.00 N ATOM 795 CA ILE A 208 -8.096 2.354 2.587 1.00 0.00 C ATOM 796 C ILE A 208 -9.006 1.533 1.677 1.00 0.00 C ATOM 797 O ILE A 208 -10.209 1.782 1.592 1.00 0.00 O ATOM 798 CB ILE A 208 -8.726 2.451 3.993 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.861 3.337 4.899 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.895 1.063 4.600 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.361 3.433 6.325 1.00 0.00 C ATOM 0 H ILE A 208 -8.144 4.451 2.613 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.130 1.857 2.673 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.713 2.905 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -6.843 2.947 4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.815 4.339 4.473 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.340 1.151 5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.545 0.464 3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -7.921 0.581 4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.696 4.076 6.901 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.367 3.853 6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.380 2.439 6.771 1.00 0.00 H new ATOM 813 N GLY A 209 -8.417 0.558 0.994 1.00 0.00 N ATOM 814 CA GLY A 209 -9.179 -0.283 0.093 1.00 0.00 C ATOM 815 C GLY A 209 -8.387 -0.708 -1.131 1.00 0.00 C ATOM 816 O GLY A 209 -8.770 -1.651 -1.823 1.00 0.00 O ATOM 0 H GLY A 209 -7.423 0.335 1.049 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.514 -1.171 0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.073 0.252 -0.227 1.00 0.00 H new ATOM 820 N ASP A 210 -7.283 -0.014 -1.407 1.00 0.00 N ATOM 821 CA ASP A 210 -6.450 -0.337 -2.561 1.00 0.00 C ATOM 822 C ASP A 210 -5.550 -1.536 -2.265 1.00 0.00 C ATOM 823 O ASP A 210 -5.126 -1.739 -1.127 1.00 0.00 O ATOM 824 CB ASP A 210 -5.603 0.882 -2.952 1.00 0.00 C ATOM 825 CG ASP A 210 -5.881 1.349 -4.367 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.039 1.727 -4.651 1.00 0.00 O ATOM 827 OD2 ASP A 210 -4.944 1.338 -5.192 1.00 0.00 O ATOM 0 H ASP A 210 -6.947 0.771 -0.849 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.101 -0.601 -3.394 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.803 1.698 -2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.546 0.633 -2.856 1.00 0.00 H new ATOM 832 N LYS A 211 -5.260 -2.325 -3.297 1.00 0.00 N ATOM 833 CA LYS A 211 -4.410 -3.501 -3.144 1.00 0.00 C ATOM 834 C LYS A 211 -3.085 -3.311 -3.875 1.00 0.00 C ATOM 835 O LYS A 211 -3.058 -2.927 -5.040 1.00 0.00 O ATOM 836 CB LYS A 211 -5.127 -4.743 -3.675 1.00 0.00 C ATOM 837 CG LYS A 211 -4.365 -6.034 -3.424 1.00 0.00 C ATOM 838 CD LYS A 211 -4.739 -7.111 -4.434 1.00 0.00 C ATOM 839 CE LYS A 211 -3.664 -7.285 -5.497 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.079 -6.707 -6.805 1.00 0.00 N ATOM 0 H LYS A 211 -5.601 -2.171 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.202 -3.636 -2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.110 -4.813 -3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.290 -4.629 -4.747 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.294 -5.841 -3.477 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.575 -6.391 -2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.895 -8.057 -3.916 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -5.684 -6.850 -4.911 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -2.743 -6.806 -5.164 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -3.445 -8.345 -5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -3.320 -6.846 -7.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -4.944 -7.181 -7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -4.264 -5.690 -6.692 1.00 0.00 H new ATOM 854 N ILE A 212 -1.988 -3.579 -3.180 1.00 0.00 N ATOM 855 CA ILE A 212 -0.658 -3.430 -3.762 1.00 0.00 C ATOM 856 C ILE A 212 -0.165 -4.739 -4.368 1.00 0.00 C ATOM 857 O ILE A 212 0.042 -5.720 -3.655 1.00 0.00 O ATOM 858 CB ILE A 212 0.354 -2.962 -2.702 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.195 -1.754 -1.939 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.695 -2.633 -3.347 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.313 -0.501 -2.780 1.00 0.00 C ATOM 0 H ILE A 212 -1.991 -3.901 -2.212 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.738 -2.681 -4.550 1.00 0.00 H new ATOM 0 HB ILE A 212 0.512 -3.773 -1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.177 -2.005 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.454 -1.549 -1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.397 -2.304 -2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 212 2.088 -3.521 -3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.561 -1.838 -4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.709 0.311 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.670 -0.223 -3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.986 -0.687 -3.617 1.00 0.00 H new ATOM 873 N LEU A 213 0.034 -4.749 -5.683 1.00 0.00 N ATOM 874 CA LEU A 213 0.519 -5.951 -6.360 1.00 0.00 C ATOM 875 C LEU A 213 2.052 -5.970 -6.465 1.00 0.00 C ATOM 876 O LEU A 213 2.641 -6.986 -6.830 1.00 0.00 O ATOM 877 CB LEU A 213 -0.128 -6.087 -7.748 1.00 0.00 C ATOM 878 CG LEU A 213 0.509 -5.254 -8.873 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.367 -6.132 -9.776 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.563 -4.535 -9.684 1.00 0.00 C ATOM 0 H LEU A 213 -0.130 -3.950 -6.296 1.00 0.00 H new ATOM 0 HA LEU A 213 0.227 -6.809 -5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.099 -7.137 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.178 -5.808 -7.666 1.00 0.00 H new ATOM 0 HG LEU A 213 1.153 -4.503 -8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.808 -5.522 -10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.160 -6.593 -9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.747 -6.910 -10.222 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.091 -3.952 -10.475 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.237 -5.268 -10.127 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.129 -3.870 -9.031 1.00 0.00 H new ATOM 892 N ALA A 214 2.692 -4.842 -6.142 1.00 0.00 N ATOM 893 CA ALA A 214 4.152 -4.722 -6.195 1.00 0.00 C ATOM 894 C ALA A 214 4.572 -3.281 -5.963 1.00 0.00 C ATOM 895 O ALA A 214 3.879 -2.352 -6.373 1.00 0.00 O ATOM 896 CB ALA A 214 4.699 -5.203 -7.532 1.00 0.00 C ATOM 0 H ALA A 214 2.217 -3.992 -5.839 1.00 0.00 H new ATOM 0 HA ALA A 214 4.564 -5.352 -5.407 1.00 0.00 H new ATOM 0 HB1 ALA A 214 5.784 -5.101 -7.539 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.432 -6.250 -7.679 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.273 -4.603 -8.336 1.00 0.00 H new ATOM 902 N VAL A 215 5.711 -3.094 -5.310 1.00 0.00 N ATOM 903 CA VAL A 215 6.214 -1.755 -5.036 1.00 0.00 C ATOM 904 C VAL A 215 7.569 -1.550 -5.702 1.00 0.00 C ATOM 905 O VAL A 215 8.520 -2.272 -5.411 1.00 0.00 O ATOM 906 CB VAL A 215 6.347 -1.497 -3.522 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.513 -0.017 -3.260 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.147 -2.053 -2.765 1.00 0.00 C ATOM 0 H VAL A 215 6.302 -3.849 -4.962 1.00 0.00 H new ATOM 0 HA VAL A 215 5.492 -1.048 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 215 7.234 -2.016 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.606 0.154 -2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.410 0.343 -3.764 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.643 0.519 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.267 -1.857 -1.699 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.237 -1.572 -3.122 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.078 -3.128 -2.931 1.00 0.00 H new ATOM 918 N ASN A 216 7.645 -0.571 -6.606 1.00 0.00 N ATOM 919 CA ASN A 216 8.883 -0.281 -7.332 1.00 0.00 C ATOM 920 C ASN A 216 9.371 -1.538 -8.070 1.00 0.00 C ATOM 921 O ASN A 216 9.028 -1.753 -9.232 1.00 0.00 O ATOM 922 CB ASN A 216 9.954 0.260 -6.372 1.00 0.00 C ATOM 923 CG ASN A 216 11.278 0.522 -7.066 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.351 0.558 -8.295 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.333 0.706 -6.281 1.00 0.00 N ATOM 0 H ASN A 216 6.863 0.035 -6.853 1.00 0.00 H new ATOM 0 HA ASN A 216 8.687 0.491 -8.076 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.597 1.184 -5.918 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.107 -0.455 -5.563 1.00 0.00 H new ATOM 0 HD21 ASN A 216 13.249 0.886 -6.692 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.227 0.668 -5.267 1.00 0.00 H new ATOM 932 N SER A 217 10.138 -2.376 -7.378 1.00 0.00 N ATOM 933 CA SER A 217 10.635 -3.623 -7.946 1.00 0.00 C ATOM 934 C SER A 217 10.522 -4.766 -6.926 1.00 0.00 C ATOM 935 O SER A 217 11.096 -5.838 -7.120 1.00 0.00 O ATOM 936 CB SER A 217 12.089 -3.464 -8.395 1.00 0.00 C ATOM 937 OG SER A 217 12.168 -2.816 -9.653 1.00 0.00 O ATOM 0 H SER A 217 10.430 -2.211 -6.415 1.00 0.00 H new ATOM 0 HA SER A 217 10.023 -3.869 -8.814 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.641 -2.889 -7.651 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.563 -4.444 -8.457 1.00 0.00 H new ATOM 0 HG SER A 217 13.108 -2.725 -9.916 1.00 0.00 H new ATOM 943 N VAL A 218 9.779 -4.529 -5.834 1.00 0.00 N ATOM 944 CA VAL A 218 9.592 -5.520 -4.794 1.00 0.00 C ATOM 945 C VAL A 218 8.161 -6.051 -4.805 1.00 0.00 C ATOM 946 O VAL A 218 7.212 -5.296 -5.019 1.00 0.00 O ATOM 947 CB VAL A 218 9.918 -4.921 -3.412 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.049 -3.704 -3.128 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.766 -5.966 -2.320 1.00 0.00 C ATOM 0 H VAL A 218 9.299 -3.646 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 218 10.274 -6.348 -4.990 1.00 0.00 H new ATOM 0 HB VAL A 218 10.958 -4.595 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.298 -3.300 -2.147 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.227 -2.944 -3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.999 -3.995 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.001 -5.520 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.740 -6.334 -2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.447 -6.795 -2.512 1.00 0.00 H new ATOM 959 N GLY A 219 8.013 -7.350 -4.583 1.00 0.00 N ATOM 960 CA GLY A 219 6.694 -7.950 -4.581 1.00 0.00 C ATOM 961 C GLY A 219 6.187 -8.278 -3.189 1.00 0.00 C ATOM 962 O GLY A 219 6.351 -9.402 -2.712 1.00 0.00 O ATOM 0 H GLY A 219 8.781 -7.997 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 219 5.992 -7.271 -5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.716 -8.863 -5.177 1.00 0.00 H new ATOM 966 N LEU A 220 5.540 -7.308 -2.543 1.00 0.00 N ATOM 967 CA LEU A 220 4.979 -7.527 -1.208 1.00 0.00 C ATOM 968 C LEU A 220 3.746 -8.430 -1.270 1.00 0.00 C ATOM 969 O LEU A 220 3.227 -8.856 -0.244 1.00 0.00 O ATOM 970 CB LEU A 220 4.597 -6.207 -0.537 1.00 0.00 C ATOM 971 CG LEU A 220 3.940 -5.162 -1.445 1.00 0.00 C ATOM 972 CD1 LEU A 220 2.768 -5.764 -2.205 1.00 0.00 C ATOM 973 CD2 LEU A 220 3.487 -3.963 -0.625 1.00 0.00 C ATOM 0 H LEU A 220 5.392 -6.371 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 220 5.754 -8.014 -0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.917 -6.424 0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.495 -5.769 -0.102 1.00 0.00 H new ATOM 0 HG LEU A 220 4.678 -4.828 -2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.318 -5.003 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.120 -6.591 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.024 -6.130 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.022 -3.228 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.766 -4.287 0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.348 -3.514 -0.130 1.00 0.00 H new ATOM 985 N GLU A 221 3.276 -8.709 -2.477 1.00 0.00 N ATOM 986 CA GLU A 221 2.111 -9.554 -2.670 1.00 0.00 C ATOM 987 C GLU A 221 2.410 -10.991 -2.265 1.00 0.00 C ATOM 988 O GLU A 221 3.563 -11.369 -2.054 1.00 0.00 O ATOM 989 CB GLU A 221 1.677 -9.519 -4.136 1.00 0.00 C ATOM 990 CG GLU A 221 2.840 -9.649 -5.106 1.00 0.00 C ATOM 991 CD GLU A 221 2.421 -10.191 -6.459 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.846 -9.421 -7.256 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.666 -11.389 -6.720 1.00 0.00 O ATOM 0 H GLU A 221 3.688 -8.359 -3.342 1.00 0.00 H new ATOM 0 HA GLU A 221 1.307 -9.173 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.968 -10.327 -4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.152 -8.584 -4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.306 -8.673 -5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.595 -10.306 -4.675 1.00 0.00 H new ATOM 1000 N ASP A 222 1.357 -11.787 -2.171 1.00 0.00 N ATOM 1001 CA ASP A 222 1.466 -13.198 -1.809 1.00 0.00 C ATOM 1002 C ASP A 222 2.323 -13.430 -0.564 1.00 0.00 C ATOM 1003 O ASP A 222 2.864 -14.519 -0.376 1.00 0.00 O ATOM 1004 CB ASP A 222 2.033 -14.000 -2.982 1.00 0.00 C ATOM 1005 CG ASP A 222 1.612 -15.455 -2.942 1.00 0.00 C ATOM 1006 OD1 ASP A 222 0.450 -15.747 -3.297 1.00 0.00 O ATOM 1007 OD2 ASP A 222 2.445 -16.302 -2.558 1.00 0.00 O ATOM 0 H ASP A 222 0.401 -11.477 -2.343 1.00 0.00 H new ATOM 0 HA ASP A 222 0.458 -13.539 -1.573 1.00 0.00 H new ATOM 0 HB2 ASP A 222 1.700 -13.554 -3.919 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.121 -13.939 -2.969 1.00 0.00 H new ATOM 1012 N VAL A 223 2.432 -12.420 0.292 1.00 0.00 N ATOM 1013 CA VAL A 223 3.212 -12.560 1.518 1.00 0.00 C ATOM 1014 C VAL A 223 2.476 -11.930 2.700 1.00 0.00 C ATOM 1015 O VAL A 223 1.536 -11.157 2.510 1.00 0.00 O ATOM 1016 CB VAL A 223 4.637 -11.962 1.368 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.639 -10.435 1.446 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.566 -12.562 2.412 1.00 0.00 C ATOM 0 H VAL A 223 1.997 -11.506 0.164 1.00 0.00 H new ATOM 0 HA VAL A 223 3.329 -13.626 1.713 1.00 0.00 H new ATOM 0 HB VAL A 223 5.001 -12.223 0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.659 -10.066 1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.018 -10.029 0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.242 -10.119 2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.563 -12.137 2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.186 -12.337 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.615 -13.643 2.277 1.00 0.00 H new ATOM 1028 N MET A 224 2.895 -12.267 3.913 1.00 0.00 N ATOM 1029 CA MET A 224 2.253 -11.730 5.100 1.00 0.00 C ATOM 1030 C MET A 224 2.481 -10.242 5.226 1.00 0.00 C ATOM 1031 O MET A 224 3.331 -9.660 4.551 1.00 0.00 O ATOM 1032 CB MET A 224 2.775 -12.400 6.367 1.00 0.00 C ATOM 1033 CG MET A 224 2.794 -13.921 6.303 1.00 0.00 C ATOM 1034 SD MET A 224 4.451 -14.592 6.064 1.00 0.00 S ATOM 1035 CE MET A 224 4.281 -16.195 6.848 1.00 0.00 C ATOM 0 H MET A 224 3.670 -12.904 4.098 1.00 0.00 H new ATOM 0 HA MET A 224 1.187 -11.931 4.990 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.786 -12.043 6.564 1.00 0.00 H new ATOM 0 HB3 MET A 224 2.157 -12.090 7.210 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.374 -14.324 7.225 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.152 -14.254 5.488 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.226 -16.734 6.783 1.00 0.00 H new ATOM 0 HE2 MET A 224 4.011 -16.061 7.896 1.00 0.00 H new ATOM 0 HE3 MET A 224 3.502 -16.766 6.343 1.00 0.00 H new ATOM 1045 N HIS A 225 1.717 -9.642 6.119 1.00 0.00 N ATOM 1046 CA HIS A 225 1.816 -8.222 6.388 1.00 0.00 C ATOM 1047 C HIS A 225 3.238 -7.842 6.832 1.00 0.00 C ATOM 1048 O HIS A 225 3.724 -6.765 6.498 1.00 0.00 O ATOM 1049 CB HIS A 225 0.790 -7.860 7.474 1.00 0.00 C ATOM 1050 CG HIS A 225 0.992 -6.526 8.115 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.685 -5.323 7.526 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.501 -6.235 9.328 1.00 0.00 C ATOM 1053 CE1 HIS A 225 1.019 -4.352 8.385 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.519 -4.853 9.500 1.00 0.00 N ATOM 0 H HIS A 225 1.012 -10.125 6.677 1.00 0.00 H new ATOM 0 HA HIS A 225 1.603 -7.662 5.477 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.207 -7.888 7.034 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.818 -8.626 8.249 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.842 -6.959 10.053 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.896 -3.297 8.191 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.849 -4.337 10.315 1.00 0.00 H new ATOM 1062 N GLU A 226 3.890 -8.721 7.597 1.00 0.00 N ATOM 1063 CA GLU A 226 5.241 -8.439 8.098 1.00 0.00 C ATOM 1064 C GLU A 226 6.273 -8.367 6.973 1.00 0.00 C ATOM 1065 O GLU A 226 7.015 -7.385 6.856 1.00 0.00 O ATOM 1066 CB GLU A 226 5.663 -9.491 9.130 1.00 0.00 C ATOM 1067 CG GLU A 226 5.574 -10.925 8.630 1.00 0.00 C ATOM 1068 CD GLU A 226 6.899 -11.439 8.101 1.00 0.00 C ATOM 1069 OE1 GLU A 226 7.898 -11.386 8.849 1.00 0.00 O ATOM 1070 OE2 GLU A 226 6.937 -11.896 6.940 1.00 0.00 O ATOM 0 H GLU A 226 3.511 -9.624 7.882 1.00 0.00 H new ATOM 0 HA GLU A 226 5.205 -7.459 8.574 1.00 0.00 H new ATOM 0 HB2 GLU A 226 6.688 -9.289 9.440 1.00 0.00 H new ATOM 0 HB3 GLU A 226 5.036 -9.387 10.016 1.00 0.00 H new ATOM 0 HG2 GLU A 226 5.236 -11.569 9.442 1.00 0.00 H new ATOM 0 HG3 GLU A 226 4.824 -10.986 7.842 1.00 0.00 H new ATOM 1077 N ASP A 227 6.317 -9.396 6.134 1.00 0.00 N ATOM 1078 CA ASP A 227 7.256 -9.421 5.022 1.00 0.00 C ATOM 1079 C ASP A 227 6.968 -8.262 4.076 1.00 0.00 C ATOM 1080 O ASP A 227 7.884 -7.670 3.500 1.00 0.00 O ATOM 1081 CB ASP A 227 7.192 -10.761 4.284 1.00 0.00 C ATOM 1082 CG ASP A 227 8.541 -11.452 4.223 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.571 -10.756 4.335 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.565 -12.691 4.062 1.00 0.00 O ATOM 0 H ASP A 227 5.717 -10.218 6.203 1.00 0.00 H new ATOM 0 HA ASP A 227 8.267 -9.309 5.413 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.475 -11.413 4.782 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.824 -10.598 3.271 1.00 0.00 H new ATOM 1089 N ALA A 228 5.687 -7.928 3.941 1.00 0.00 N ATOM 1090 CA ALA A 228 5.276 -6.823 3.090 1.00 0.00 C ATOM 1091 C ALA A 228 5.888 -5.531 3.603 1.00 0.00 C ATOM 1092 O ALA A 228 6.332 -4.686 2.827 1.00 0.00 O ATOM 1093 CB ALA A 228 3.763 -6.722 3.042 1.00 0.00 C ATOM 0 H ALA A 228 4.919 -8.408 4.411 1.00 0.00 H new ATOM 0 HA ALA A 228 5.631 -7.002 2.075 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.474 -5.889 2.400 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.349 -7.648 2.643 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.377 -6.556 4.048 1.00 0.00 H new ATOM 1099 N VAL A 229 5.940 -5.405 4.929 1.00 0.00 N ATOM 1100 CA VAL A 229 6.536 -4.238 5.565 1.00 0.00 C ATOM 1101 C VAL A 229 7.988 -4.116 5.135 1.00 0.00 C ATOM 1102 O VAL A 229 8.475 -3.026 4.846 1.00 0.00 O ATOM 1103 CB VAL A 229 6.462 -4.326 7.101 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.966 -3.037 7.737 1.00 0.00 C ATOM 1105 CG2 VAL A 229 5.039 -4.640 7.548 1.00 0.00 C ATOM 0 H VAL A 229 5.575 -6.099 5.581 1.00 0.00 H new ATOM 0 HA VAL A 229 5.973 -3.359 5.251 1.00 0.00 H new ATOM 0 HB VAL A 229 7.108 -5.138 7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.906 -3.119 8.822 1.00 0.00 H new ATOM 0 HG12 VAL A 229 8.002 -2.867 7.443 1.00 0.00 H new ATOM 0 HG13 VAL A 229 6.352 -2.201 7.402 1.00 0.00 H new ATOM 0 HG21 VAL A 229 5.004 -4.699 8.636 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.368 -3.852 7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.726 -5.594 7.123 1.00 0.00 H new ATOM 1115 N ALA A 230 8.665 -5.259 5.076 1.00 0.00 N ATOM 1116 CA ALA A 230 10.056 -5.291 4.654 1.00 0.00 C ATOM 1117 C ALA A 230 10.186 -4.828 3.209 1.00 0.00 C ATOM 1118 O ALA A 230 11.175 -4.200 2.829 1.00 0.00 O ATOM 1119 CB ALA A 230 10.635 -6.687 4.827 1.00 0.00 C ATOM 0 H ALA A 230 8.273 -6.170 5.314 1.00 0.00 H new ATOM 0 HA ALA A 230 10.624 -4.607 5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.677 -6.691 4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.577 -6.977 5.876 1.00 0.00 H new ATOM 0 HB3 ALA A 230 10.066 -7.394 4.223 1.00 0.00 H new ATOM 1125 N ALA A 231 9.168 -5.130 2.411 1.00 0.00 N ATOM 1126 CA ALA A 231 9.153 -4.733 1.005 1.00 0.00 C ATOM 1127 C ALA A 231 9.082 -3.212 0.884 1.00 0.00 C ATOM 1128 O ALA A 231 9.812 -2.606 0.099 1.00 0.00 O ATOM 1129 CB ALA A 231 7.986 -5.388 0.260 1.00 0.00 C ATOM 0 H ALA A 231 8.342 -5.648 2.712 1.00 0.00 H new ATOM 0 HA ALA A 231 10.079 -5.077 0.545 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.999 -5.075 -0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.082 -6.472 0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 231 7.045 -5.083 0.718 1.00 0.00 H new ATOM 1135 N LEU A 232 8.199 -2.604 1.673 1.00 0.00 N ATOM 1136 CA LEU A 232 8.027 -1.153 1.667 1.00 0.00 C ATOM 1137 C LEU A 232 9.190 -0.445 2.368 1.00 0.00 C ATOM 1138 O LEU A 232 9.637 0.612 1.933 1.00 0.00 O ATOM 1139 CB LEU A 232 6.708 -0.766 2.345 1.00 0.00 C ATOM 1140 CG LEU A 232 5.461 -1.494 1.819 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.601 -1.995 2.972 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.646 -0.581 0.914 1.00 0.00 C ATOM 0 H LEU A 232 7.590 -3.096 2.327 1.00 0.00 H new ATOM 0 HA LEU A 232 8.008 -0.832 0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.798 -0.959 3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.559 0.307 2.227 1.00 0.00 H new ATOM 0 HG LEU A 232 5.794 -2.353 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.724 -2.507 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.180 -2.687 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.283 -1.150 3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.768 -1.116 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.330 0.299 1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.256 -0.271 0.066 1.00 0.00 H new ATOM 1154 N LYS A 233 9.657 -1.021 3.470 1.00 0.00 N ATOM 1155 CA LYS A 233 10.747 -0.428 4.245 1.00 0.00 C ATOM 1156 C LYS A 233 12.007 -0.240 3.411 1.00 0.00 C ATOM 1157 O LYS A 233 12.640 0.815 3.450 1.00 0.00 O ATOM 1158 CB LYS A 233 11.059 -1.294 5.468 1.00 0.00 C ATOM 1159 CG LYS A 233 9.923 -1.348 6.482 1.00 0.00 C ATOM 1160 CD LYS A 233 10.262 -0.582 7.752 1.00 0.00 C ATOM 1161 CE LYS A 233 9.020 -0.313 8.591 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.192 0.869 9.484 1.00 0.00 N ATOM 0 H LYS A 233 9.300 -1.898 3.849 1.00 0.00 H new ATOM 0 HA LYS A 233 10.414 0.558 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 233 11.288 -2.307 5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.954 -0.909 5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 233 9.019 -0.932 6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 233 9.707 -2.387 6.731 1.00 0.00 H new ATOM 0 HD2 LYS A 233 10.983 -1.151 8.339 1.00 0.00 H new ATOM 0 HD3 LYS A 233 10.738 0.363 7.492 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.167 -0.149 7.933 1.00 0.00 H new ATOM 0 HE3 LYS A 233 8.793 -1.192 9.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 8.323 1.016 10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.990 0.703 10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 9.383 1.714 8.909 1.00 0.00 H new ATOM 1176 N ASN A 234 12.368 -1.271 2.674 1.00 0.00 N ATOM 1177 CA ASN A 234 13.565 -1.242 1.835 1.00 0.00 C ATOM 1178 C ASN A 234 13.532 -0.099 0.815 1.00 0.00 C ATOM 1179 O ASN A 234 14.570 0.287 0.279 1.00 0.00 O ATOM 1180 CB ASN A 234 13.744 -2.581 1.114 1.00 0.00 C ATOM 1181 CG ASN A 234 12.631 -2.875 0.125 1.00 0.00 C ATOM 1182 OD1 ASN A 234 12.136 -1.982 -0.561 1.00 0.00 O ATOM 1183 ND2 ASN A 234 12.235 -4.137 0.046 1.00 0.00 N ATOM 0 H ASN A 234 11.850 -2.149 2.634 1.00 0.00 H new ATOM 0 HA ASN A 234 14.414 -1.068 2.496 1.00 0.00 H new ATOM 0 HB2 ASN A 234 14.699 -2.580 0.588 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.788 -3.382 1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 234 11.492 -4.399 -0.602 1.00 0.00 H new ATOM 0 HD22 ASN A 234 12.673 -4.847 0.634 1.00 0.00 H new ATOM 1190 N THR A 235 12.340 0.426 0.536 1.00 0.00 N ATOM 1191 CA THR A 235 12.186 1.511 -0.436 1.00 0.00 C ATOM 1192 C THR A 235 13.054 2.717 -0.068 1.00 0.00 C ATOM 1193 O THR A 235 13.917 2.627 0.807 1.00 0.00 O ATOM 1194 CB THR A 235 10.717 1.931 -0.544 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.298 2.601 0.630 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.768 0.770 -0.783 1.00 0.00 C ATOM 0 H THR A 235 11.468 0.120 0.967 1.00 0.00 H new ATOM 0 HA THR A 235 12.519 1.138 -1.404 1.00 0.00 H new ATOM 0 HB THR A 235 10.673 2.591 -1.411 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.600 2.076 1.074 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.746 1.143 -0.849 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.032 0.270 -1.715 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.844 0.062 0.043 1.00 0.00 H new ATOM 1204 N TYR A 236 12.834 3.842 -0.749 1.00 0.00 N ATOM 1205 CA TYR A 236 13.605 5.053 -0.503 1.00 0.00 C ATOM 1206 C TYR A 236 12.690 6.282 -0.527 1.00 0.00 C ATOM 1207 O TYR A 236 11.500 6.166 -0.232 1.00 0.00 O ATOM 1208 CB TYR A 236 14.723 5.152 -1.549 1.00 0.00 C ATOM 1209 CG TYR A 236 16.103 5.302 -0.947 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.395 6.338 -0.067 1.00 0.00 C ATOM 1211 CD2 TYR A 236 17.114 4.399 -1.254 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.655 6.471 0.486 1.00 0.00 C ATOM 1213 CE2 TYR A 236 18.375 4.526 -0.704 1.00 0.00 C ATOM 1214 CZ TYR A 236 18.640 5.562 0.165 1.00 0.00 C ATOM 1215 OH TYR A 236 19.894 5.690 0.715 1.00 0.00 O ATOM 0 H TYR A 236 12.125 3.936 -1.477 1.00 0.00 H new ATOM 0 HA TYR A 236 14.059 5.013 0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.704 4.260 -2.175 1.00 0.00 H new ATOM 0 HB3 TYR A 236 14.525 6.003 -2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 236 15.625 7.051 0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 236 16.911 3.585 -1.934 1.00 0.00 H new ATOM 0 HE1 TYR A 236 17.866 7.283 1.166 1.00 0.00 H new ATOM 0 HE2 TYR A 236 19.150 3.816 -0.954 1.00 0.00 H new ATOM 0 HH TYR A 236 20.470 4.968 0.387 1.00 0.00 H new ATOM 1225 N ASP A 237 13.237 7.461 -0.869 1.00 0.00 N ATOM 1226 CA ASP A 237 12.458 8.703 -0.923 1.00 0.00 C ATOM 1227 C ASP A 237 11.095 8.482 -1.573 1.00 0.00 C ATOM 1228 O ASP A 237 10.094 8.329 -0.884 1.00 0.00 O ATOM 1229 CB ASP A 237 13.236 9.778 -1.685 1.00 0.00 C ATOM 1230 CG ASP A 237 14.329 10.408 -0.844 1.00 0.00 C ATOM 1231 OD1 ASP A 237 14.921 9.695 -0.008 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.592 11.616 -1.023 1.00 0.00 O ATOM 0 H ASP A 237 14.221 7.577 -1.113 1.00 0.00 H new ATOM 0 HA ASP A 237 12.289 9.036 0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.678 9.338 -2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.546 10.553 -2.019 1.00 0.00 H new ATOM 1237 N VAL A 238 11.058 8.439 -2.894 1.00 0.00 N ATOM 1238 CA VAL A 238 9.805 8.218 -3.591 1.00 0.00 C ATOM 1239 C VAL A 238 9.657 6.752 -3.990 1.00 0.00 C ATOM 1240 O VAL A 238 10.443 6.226 -4.777 1.00 0.00 O ATOM 1241 CB VAL A 238 9.654 9.149 -4.822 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.398 8.626 -6.042 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.186 9.354 -5.141 1.00 0.00 C ATOM 0 H VAL A 238 11.872 8.553 -3.499 1.00 0.00 H new ATOM 0 HA VAL A 238 9.000 8.468 -2.900 1.00 0.00 H new ATOM 0 HB VAL A 238 10.106 10.107 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.260 9.315 -6.875 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.460 8.543 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 238 10.008 7.645 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.090 10.009 -6.007 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.724 8.392 -5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 238 7.688 9.809 -4.285 1.00 0.00 H new ATOM 1253 N VAL A 239 8.646 6.096 -3.443 1.00 0.00 N ATOM 1254 CA VAL A 239 8.407 4.699 -3.752 1.00 0.00 C ATOM 1255 C VAL A 239 7.109 4.533 -4.529 1.00 0.00 C ATOM 1256 O VAL A 239 6.053 5.006 -4.106 1.00 0.00 O ATOM 1257 CB VAL A 239 8.368 3.830 -2.480 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.189 4.195 -1.589 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.326 2.365 -2.862 1.00 0.00 C ATOM 0 H VAL A 239 7.982 6.507 -2.787 1.00 0.00 H new ATOM 0 HA VAL A 239 9.240 4.360 -4.368 1.00 0.00 H new ATOM 0 HB VAL A 239 9.274 4.021 -1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.194 3.562 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.269 5.240 -1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.259 4.045 -2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.299 1.754 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.435 2.170 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.214 2.115 -3.443 1.00 0.00 H new ATOM 1269 N TYR A 240 7.196 3.864 -5.669 1.00 0.00 N ATOM 1270 CA TYR A 240 6.029 3.643 -6.507 1.00 0.00 C ATOM 1271 C TYR A 240 5.352 2.328 -6.151 1.00 0.00 C ATOM 1272 O TYR A 240 6.013 1.329 -5.865 1.00 0.00 O ATOM 1273 CB TYR A 240 6.400 3.634 -7.992 1.00 0.00 C ATOM 1274 CG TYR A 240 7.469 4.634 -8.366 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.812 4.342 -8.174 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.132 5.865 -8.906 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.795 5.253 -8.514 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.108 6.783 -9.250 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.437 6.473 -9.051 1.00 0.00 C ATOM 1280 OH TYR A 240 10.413 7.383 -9.392 1.00 0.00 O ATOM 0 H TYR A 240 8.061 3.466 -6.034 1.00 0.00 H new ATOM 0 HA TYR A 240 5.340 4.468 -6.324 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.741 2.635 -8.265 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.505 3.837 -8.580 1.00 0.00 H new ATOM 0 HD1 TYR A 240 9.094 3.388 -7.752 1.00 0.00 H new ATOM 0 HD2 TYR A 240 6.092 6.111 -9.061 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.836 5.011 -8.360 1.00 0.00 H new ATOM 0 HE2 TYR A 240 7.831 7.738 -9.672 1.00 0.00 H new ATOM 0 HH TYR A 240 9.994 8.190 -9.757 1.00 0.00 H new ATOM 1290 N LEU A 241 4.031 2.339 -6.184 1.00 0.00 N ATOM 1291 CA LEU A 241 3.238 1.162 -5.884 1.00 0.00 C ATOM 1292 C LEU A 241 2.423 0.775 -7.106 1.00 0.00 C ATOM 1293 O LEU A 241 1.841 1.630 -7.771 1.00 0.00 O ATOM 1294 CB LEU A 241 2.306 1.427 -4.699 1.00 0.00 C ATOM 1295 CG LEU A 241 3.005 1.698 -3.366 1.00 0.00 C ATOM 1296 CD1 LEU A 241 2.193 2.672 -2.524 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.225 0.396 -2.612 1.00 0.00 C ATOM 0 H LEU A 241 3.479 3.164 -6.419 1.00 0.00 H new ATOM 0 HA LEU A 241 3.909 0.345 -5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.674 2.282 -4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.647 0.567 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 241 3.976 2.150 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.706 2.852 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.082 3.613 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.208 2.249 -2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.723 0.604 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.263 -0.080 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.846 -0.271 -3.210 1.00 0.00 H new ATOM 1309 N LYS A 242 2.383 -0.512 -7.399 1.00 0.00 N ATOM 1310 CA LYS A 242 1.638 -1.002 -8.541 1.00 0.00 C ATOM 1311 C LYS A 242 0.383 -1.721 -8.057 1.00 0.00 C ATOM 1312 O LYS A 242 0.458 -2.709 -7.326 1.00 0.00 O ATOM 1313 CB LYS A 242 2.531 -1.924 -9.379 1.00 0.00 C ATOM 1314 CG LYS A 242 1.802 -2.640 -10.511 1.00 0.00 C ATOM 1315 CD LYS A 242 2.205 -2.103 -11.881 1.00 0.00 C ATOM 1316 CE LYS A 242 2.731 -3.207 -12.789 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.673 -2.681 -13.814 1.00 0.00 N ATOM 0 H LYS A 242 2.859 -1.236 -6.861 1.00 0.00 H new ATOM 0 HA LYS A 242 1.328 -0.170 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.346 -1.336 -9.801 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.982 -2.669 -8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 242 2.017 -3.707 -10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.726 -2.525 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.346 -1.624 -12.351 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.970 -1.336 -11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 242 3.235 -3.963 -12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.894 -3.700 -13.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.008 -3.463 -14.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.185 -1.978 -14.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.485 -2.233 -13.342 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.769 -1.188 -8.442 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.052 -1.739 -8.029 1.00 0.00 C ATOM 1333 C VAL A 243 -2.933 -2.054 -9.235 1.00 0.00 C ATOM 1334 O VAL A 243 -2.846 -1.402 -10.276 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.778 -0.737 -7.093 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.212 -1.168 -6.780 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.980 -0.529 -5.809 1.00 0.00 C ATOM 0 H VAL A 243 -0.840 -0.368 -9.045 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.865 -2.670 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.842 0.213 -7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.677 -0.434 -6.122 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.782 -1.237 -7.707 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.200 -2.141 -6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.505 0.177 -5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.871 -1.481 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.994 -0.134 -6.053 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.797 -3.049 -9.067 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.720 -3.452 -10.114 1.00 0.00 C ATOM 1349 C ALA A 244 -6.153 -3.180 -9.673 1.00 0.00 C ATOM 1350 O ALA A 244 -6.573 -3.617 -8.602 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.534 -4.923 -10.450 1.00 0.00 C ATOM 0 H ALA A 244 -3.875 -3.593 -8.208 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.512 -2.870 -11.012 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.233 -5.208 -11.236 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.513 -5.091 -10.794 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.722 -5.526 -9.561 1.00 0.00 H new ATOM 1357 N LYS A 245 -6.896 -2.444 -10.491 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.275 -2.107 -10.163 1.00 0.00 C ATOM 1359 C LYS A 245 -9.245 -3.130 -10.763 1.00 0.00 C ATOM 1360 O LYS A 245 -9.422 -3.178 -11.980 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.610 -0.706 -10.678 1.00 0.00 C ATOM 1362 CG LYS A 245 -7.539 0.327 -10.366 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.436 0.593 -8.871 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.128 1.892 -8.480 1.00 0.00 C ATOM 1365 NZ LYS A 245 -8.985 1.721 -7.274 1.00 0.00 N ATOM 0 H LYS A 245 -6.568 -2.071 -11.382 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.382 -2.126 -9.078 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.758 -0.750 -11.757 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.554 -0.383 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -6.577 -0.021 -10.741 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -7.767 1.257 -10.887 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.882 -0.236 -8.322 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.386 0.639 -8.581 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -7.378 2.659 -8.287 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.738 2.244 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.650 2.517 -7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.517 0.831 -7.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.387 1.695 -6.424 1.00 0.00 H new ATOM 1379 N PRO A 246 -9.889 -3.972 -9.922 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.831 -4.986 -10.403 1.00 0.00 C ATOM 1381 C PRO A 246 -12.181 -4.393 -10.793 1.00 0.00 C ATOM 1382 O PRO A 246 -13.129 -4.412 -10.009 1.00 0.00 O ATOM 1383 CB PRO A 246 -10.984 -5.917 -9.202 1.00 0.00 C ATOM 1384 CG PRO A 246 -10.765 -5.038 -8.020 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.749 -4.012 -8.446 1.00 0.00 C ATOM 0 HA PRO A 246 -10.471 -5.481 -11.305 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.973 -6.375 -9.178 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -10.257 -6.729 -9.233 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.695 -4.561 -7.711 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -10.404 -5.614 -7.168 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -9.950 -3.039 -7.998 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.741 -4.298 -8.147 1.00 0.00 H new ATOM 1393 N SER A 247 -12.261 -3.869 -12.013 1.00 0.00 N ATOM 1394 CA SER A 247 -13.495 -3.270 -12.514 1.00 0.00 C ATOM 1395 C SER A 247 -13.888 -2.049 -11.687 1.00 0.00 C ATOM 1396 O SER A 247 -13.782 -2.055 -10.460 1.00 0.00 O ATOM 1397 CB SER A 247 -14.630 -4.299 -12.501 1.00 0.00 C ATOM 1398 OG SER A 247 -15.433 -4.186 -13.663 1.00 0.00 O ATOM 0 H SER A 247 -11.485 -3.847 -12.674 1.00 0.00 H new ATOM 0 HA SER A 247 -13.319 -2.946 -13.540 1.00 0.00 H new ATOM 0 HB2 SER A 247 -14.213 -5.304 -12.439 1.00 0.00 H new ATOM 0 HB3 SER A 247 -15.246 -4.154 -11.614 1.00 0.00 H new ATOM 0 HG SER A 247 -16.149 -4.854 -13.632 1.00 0.00 H new ATOM 1404 N ASN A 248 -14.344 -1.004 -12.369 1.00 0.00 N ATOM 1405 CA ASN A 248 -14.753 0.225 -11.700 1.00 0.00 C ATOM 1406 C ASN A 248 -16.273 0.331 -11.637 1.00 0.00 C ATOM 1407 O ASN A 248 -16.894 0.993 -12.468 1.00 0.00 O ATOM 1408 CB ASN A 248 -14.173 1.441 -12.424 1.00 0.00 C ATOM 1409 CG ASN A 248 -12.657 1.423 -12.458 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -12.051 0.724 -13.268 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -12.037 2.195 -11.572 1.00 0.00 N ATOM 0 H ASN A 248 -14.440 -0.984 -13.384 1.00 0.00 H new ATOM 0 HA ASN A 248 -14.368 0.200 -10.681 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -14.557 1.471 -13.444 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -14.512 2.351 -11.929 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -11.018 2.224 -11.546 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -12.580 2.759 -10.918 1.00 0.00 H new ATOM 1418 N ALA A 249 -16.866 -0.327 -10.646 1.00 0.00 N ATOM 1419 CA ALA A 249 -18.314 -0.309 -10.473 1.00 0.00 C ATOM 1420 C ALA A 249 -18.693 -0.475 -9.005 1.00 0.00 C ATOM 1421 O ALA A 249 -18.774 0.549 -8.296 1.00 0.00 O ATOM 1422 CB ALA A 249 -18.959 -1.400 -11.313 1.00 0.00 C ATOM 1423 OXT ALA A 249 -18.908 -1.629 -8.578 1.00 0.00 O ATOM 0 H ALA A 249 -16.366 -0.880 -9.950 1.00 0.00 H new ATOM 0 HA ALA A 249 -18.684 0.660 -10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -20.040 -1.375 -11.174 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -18.724 -1.236 -12.365 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -18.576 -2.372 -11.003 1.00 0.00 H new TER 1429 ALA A 249