USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1032 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 203 LYS NZ :NH3+ -164:sc= 1.25 (180deg=0) USER MOD Set 1.2: A 271 GLN : amide:sc= 1.62 K(o=2.9,f=-6.8!) USER MOD Set 2.1: A 197 SER OG : rot 12:sc= 0.726 USER MOD Set 2.2: A 246 GLN : amide:sc= 1.09 K(o=1.8,f=-2.6!) USER MOD Set 3.1: A 182 TYR OH : rot 180:sc= 0.977 USER MOD Set 3.2: A 186 LYS NZ :NH3+ 153:sc= 1.16 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.22 K(o=-0.22,f=-3.9!) USER MOD Single : A 169 LYS NZ :NH3+ -160:sc= 1.12 (180deg=0.643) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 GLN : amide:sc= -0.959 K(o=-0.96,f=-3.2!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -115:sc= -0.537 (180deg=-2.52!) USER MOD Single : A 189 LYS NZ :NH3+ 167:sc= -0.0183 (180deg=-0.181) USER MOD Single : A 195 LYS NZ :NH3+ -147:sc= 1.21 (180deg=1.11) USER MOD Single : A 196 SER OG : rot 83:sc= 1.26 USER MOD Single : A 209 THR OG1 : rot -120:sc= 0.343 USER MOD Single : A 211 MET CE :methyl 155:sc= -1.18 (180deg=-1.65) USER MOD Single : A 213 GLN : amide:sc= -1.74 K(o=-1.7,f=-0.41) USER MOD Single : A 217 CYS SG : rot 50:sc= 1.2 USER MOD Single : A 220 SER OG : rot -10:sc= 1.17 USER MOD Single : A 222 GLN : amide:sc= 0.145 X(o=0.15,f=0) USER MOD Single : A 231 SER OG : rot 140:sc= 0.917 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -148:sc= 0.866 (180deg=-0.624!) USER MOD Single : A 244 GLN : amide:sc= -2.05 K(o=-2,f=-0.74) USER MOD Single : A 247 CYS SG : rot -35:sc= -1.5! USER MOD Single : A 253 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0609) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 264 THR OG1 : rot -81:sc= 1.25 USER MOD Single : A 265 LYS NZ :NH3+ 177:sc= 0.601 (180deg=0.576) USER MOD Single : A 269 HIS : no HD1:sc= -0.33 X(o=-0.33,f=-0.0048) USER MOD Single : A 272 SER OG : rot 180:sc= -0.0691 USER MOD Single : A 279 ASN : amide:sc= -2.13! K(o=-2.1!,f=-0.0046) USER MOD Single : A 280 LYS NZ :NH3+ -167:sc= -0.0226 (180deg=-0.222) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 9.071 -44.743 4.676 1.00 0.00 N ATOM 2 CA GLY A 149 9.152 -44.190 3.339 1.00 0.00 C ATOM 3 C GLY A 149 10.522 -44.412 2.771 1.00 0.00 C ATOM 4 O GLY A 149 10.976 -45.554 2.753 1.00 0.00 O ATOM 0 HA2 GLY A 149 8.404 -44.657 2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.929 -43.123 3.364 1.00 0.00 H new ATOM 10 N PRO A 150 11.234 -43.344 2.329 1.00 0.00 N ATOM 11 CA PRO A 150 12.570 -43.467 1.727 1.00 0.00 C ATOM 12 C PRO A 150 13.602 -44.091 2.677 1.00 0.00 C ATOM 13 O PRO A 150 14.380 -44.946 2.271 1.00 0.00 O ATOM 14 CB PRO A 150 12.963 -42.024 1.385 1.00 0.00 C ATOM 15 CG PRO A 150 11.689 -41.260 1.387 1.00 0.00 C ATOM 16 CD PRO A 150 10.797 -41.931 2.381 1.00 0.00 C ATOM 0 HA PRO A 150 12.549 -44.130 0.862 1.00 0.00 H new ATOM 0 HB2 PRO A 150 13.663 -41.623 2.118 1.00 0.00 H new ATOM 0 HB3 PRO A 150 13.453 -41.970 0.413 1.00 0.00 H new ATOM 0 HG2 PRO A 150 11.861 -40.219 1.660 1.00 0.00 H new ATOM 0 HG3 PRO A 150 11.235 -41.259 0.396 1.00 0.00 H new ATOM 0 HD2 PRO A 150 10.917 -41.509 3.379 1.00 0.00 H new ATOM 0 HD3 PRO A 150 9.745 -41.825 2.114 1.00 0.00 H new ATOM 24 N GLY A 151 13.584 -43.683 3.922 1.00 0.00 N ATOM 25 CA GLY A 151 14.512 -44.212 4.882 1.00 0.00 C ATOM 26 C GLY A 151 14.049 -43.926 6.268 1.00 0.00 C ATOM 27 O GLY A 151 13.333 -44.730 6.871 1.00 0.00 O ATOM 0 H GLY A 151 12.936 -42.987 4.291 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.616 -45.288 4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.497 -43.774 4.724 1.00 0.00 H new ATOM 31 N SER A 152 14.434 -42.800 6.761 1.00 0.00 N ATOM 32 CA SER A 152 14.009 -42.330 8.028 1.00 0.00 C ATOM 33 C SER A 152 13.529 -40.903 7.818 1.00 0.00 C ATOM 34 O SER A 152 14.340 -39.968 7.653 1.00 0.00 O ATOM 35 CB SER A 152 15.161 -42.400 9.036 1.00 0.00 C ATOM 36 OG SER A 152 14.718 -42.156 10.365 1.00 0.00 O ATOM 0 H SER A 152 15.071 -42.166 6.279 1.00 0.00 H new ATOM 0 HA SER A 152 13.206 -42.943 8.437 1.00 0.00 H new ATOM 0 HB2 SER A 152 15.630 -43.383 8.984 1.00 0.00 H new ATOM 0 HB3 SER A 152 15.923 -41.669 8.767 1.00 0.00 H new ATOM 0 HG SER A 152 15.480 -42.211 10.979 1.00 0.00 H new ATOM 42 N GLU A 153 12.224 -40.760 7.737 1.00 0.00 N ATOM 43 CA GLU A 153 11.585 -39.495 7.437 1.00 0.00 C ATOM 44 C GLU A 153 11.782 -38.489 8.556 1.00 0.00 C ATOM 45 O GLU A 153 11.558 -38.796 9.738 1.00 0.00 O ATOM 46 CB GLU A 153 10.078 -39.661 7.148 1.00 0.00 C ATOM 47 CG GLU A 153 9.707 -40.594 5.983 1.00 0.00 C ATOM 48 CD GLU A 153 9.981 -42.063 6.255 1.00 0.00 C ATOM 49 OE1 GLU A 153 9.341 -42.647 7.144 1.00 0.00 O ATOM 50 OE2 GLU A 153 10.807 -42.673 5.573 1.00 0.00 O ATOM 0 H GLU A 153 11.568 -41.528 7.879 1.00 0.00 H new ATOM 0 HA GLU A 153 12.068 -39.117 6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.595 -40.033 8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.658 -38.676 6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.649 -40.469 5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.263 -40.290 5.096 1.00 0.00 H new ATOM 57 N ASP A 154 12.200 -37.320 8.176 1.00 0.00 N ATOM 58 CA ASP A 154 12.445 -36.211 9.070 1.00 0.00 C ATOM 59 C ASP A 154 12.045 -34.962 8.272 1.00 0.00 C ATOM 60 O ASP A 154 11.397 -35.102 7.206 1.00 0.00 O ATOM 61 CB ASP A 154 13.956 -36.191 9.435 1.00 0.00 C ATOM 62 CG ASP A 154 14.323 -35.306 10.619 1.00 0.00 C ATOM 63 OD1 ASP A 154 14.489 -34.085 10.447 1.00 0.00 O ATOM 64 OD2 ASP A 154 14.490 -35.834 11.729 1.00 0.00 O ATOM 0 H ASP A 154 12.389 -37.096 7.199 1.00 0.00 H new ATOM 0 HA ASP A 154 11.885 -36.272 10.003 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.275 -37.211 9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.520 -35.858 8.564 1.00 0.00 H new ATOM 69 N ASP A 155 12.406 -33.786 8.737 1.00 0.00 N ATOM 70 CA ASP A 155 12.101 -32.549 8.043 1.00 0.00 C ATOM 71 C ASP A 155 12.871 -32.485 6.734 1.00 0.00 C ATOM 72 O ASP A 155 14.103 -32.595 6.720 1.00 0.00 O ATOM 73 CB ASP A 155 12.404 -31.332 8.923 1.00 0.00 C ATOM 74 CG ASP A 155 12.191 -30.023 8.202 1.00 0.00 C ATOM 75 OD1 ASP A 155 11.043 -29.722 7.810 1.00 0.00 O ATOM 76 OD2 ASP A 155 13.169 -29.277 7.995 1.00 0.00 O ATOM 0 H ASP A 155 12.920 -33.658 9.608 1.00 0.00 H new ATOM 0 HA ASP A 155 11.034 -32.530 7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.769 -31.362 9.808 1.00 0.00 H new ATOM 0 HB3 ASP A 155 13.436 -31.387 9.269 1.00 0.00 H new ATOM 81 N ASP A 156 12.154 -32.355 5.650 1.00 0.00 N ATOM 82 CA ASP A 156 12.753 -32.388 4.332 1.00 0.00 C ATOM 83 C ASP A 156 12.827 -30.990 3.720 1.00 0.00 C ATOM 84 O ASP A 156 12.133 -30.069 4.165 1.00 0.00 O ATOM 85 CB ASP A 156 11.988 -33.390 3.432 1.00 0.00 C ATOM 86 CG ASP A 156 12.544 -33.521 2.025 1.00 0.00 C ATOM 87 OD1 ASP A 156 13.734 -33.859 1.862 1.00 0.00 O ATOM 88 OD2 ASP A 156 11.805 -33.272 1.058 1.00 0.00 O ATOM 0 H ASP A 156 11.143 -32.224 5.649 1.00 0.00 H new ATOM 0 HA ASP A 156 13.782 -32.736 4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.002 -34.371 3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.945 -33.081 3.370 1.00 0.00 H new ATOM 93 N ILE A 157 13.693 -30.851 2.730 1.00 0.00 N ATOM 94 CA ILE A 157 13.967 -29.607 1.995 1.00 0.00 C ATOM 95 C ILE A 157 12.666 -29.024 1.399 1.00 0.00 C ATOM 96 O ILE A 157 11.871 -29.766 0.793 1.00 0.00 O ATOM 97 CB ILE A 157 14.977 -29.932 0.842 1.00 0.00 C ATOM 98 CG1 ILE A 157 16.280 -30.499 1.435 1.00 0.00 C ATOM 99 CG2 ILE A 157 15.268 -28.718 -0.038 1.00 0.00 C ATOM 100 CD1 ILE A 157 17.292 -30.947 0.403 1.00 0.00 C ATOM 0 H ILE A 157 14.255 -31.633 2.394 1.00 0.00 H new ATOM 0 HA ILE A 157 14.387 -28.867 2.676 1.00 0.00 H new ATOM 0 HB ILE A 157 14.514 -30.680 0.199 1.00 0.00 H new ATOM 0 HG12 ILE A 157 16.737 -29.739 2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 157 16.035 -31.345 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 157 15.973 -28.997 -0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 157 14.341 -28.367 -0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 157 15.698 -27.922 0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 157 18.179 -31.332 0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.857 -31.731 -0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 157 17.570 -30.101 -0.225 1.00 0.00 H new ATOM 112 N ASP A 158 12.444 -27.714 1.572 1.00 0.00 N ATOM 113 CA ASP A 158 11.227 -27.080 1.047 1.00 0.00 C ATOM 114 C ASP A 158 11.268 -27.030 -0.471 1.00 0.00 C ATOM 115 O ASP A 158 12.341 -27.071 -1.071 1.00 0.00 O ATOM 116 CB ASP A 158 10.911 -25.695 1.671 1.00 0.00 C ATOM 117 CG ASP A 158 11.836 -24.558 1.279 1.00 0.00 C ATOM 118 OD1 ASP A 158 12.897 -24.391 1.914 1.00 0.00 O ATOM 119 OD2 ASP A 158 11.473 -23.752 0.403 1.00 0.00 O ATOM 0 H ASP A 158 13.078 -27.083 2.062 1.00 0.00 H new ATOM 0 HA ASP A 158 10.393 -27.712 1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.893 -25.419 1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.932 -25.795 2.756 1.00 0.00 H new ATOM 124 N LEU A 159 10.117 -26.953 -1.076 1.00 0.00 N ATOM 125 CA LEU A 159 9.978 -27.140 -2.506 1.00 0.00 C ATOM 126 C LEU A 159 10.301 -25.914 -3.339 1.00 0.00 C ATOM 127 O LEU A 159 9.620 -24.882 -3.272 1.00 0.00 O ATOM 128 CB LEU A 159 8.580 -27.696 -2.889 1.00 0.00 C ATOM 129 CG LEU A 159 8.232 -29.155 -2.481 1.00 0.00 C ATOM 130 CD1 LEU A 159 9.251 -30.146 -3.017 1.00 0.00 C ATOM 131 CD2 LEU A 159 8.046 -29.319 -0.973 1.00 0.00 C ATOM 0 H LEU A 159 9.239 -26.758 -0.595 1.00 0.00 H new ATOM 0 HA LEU A 159 10.737 -27.883 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.829 -27.039 -2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.476 -27.619 -3.971 1.00 0.00 H new ATOM 0 HG LEU A 159 7.270 -29.378 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.973 -31.155 -2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.275 -30.091 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.237 -29.905 -2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.805 -30.358 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.967 -29.041 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.234 -28.676 -0.635 1.00 0.00 H new ATOM 143 N PHE A 160 11.333 -26.047 -4.121 1.00 0.00 N ATOM 144 CA PHE A 160 11.722 -25.081 -5.117 1.00 0.00 C ATOM 145 C PHE A 160 11.550 -25.746 -6.460 1.00 0.00 C ATOM 146 O PHE A 160 11.658 -26.971 -6.549 1.00 0.00 O ATOM 147 CB PHE A 160 13.195 -24.677 -4.973 1.00 0.00 C ATOM 148 CG PHE A 160 13.539 -23.878 -3.757 1.00 0.00 C ATOM 149 CD1 PHE A 160 13.474 -22.500 -3.789 1.00 0.00 C ATOM 150 CD2 PHE A 160 13.957 -24.497 -2.593 1.00 0.00 C ATOM 151 CE1 PHE A 160 13.817 -21.754 -2.686 1.00 0.00 C ATOM 152 CE2 PHE A 160 14.296 -23.755 -1.488 1.00 0.00 C ATOM 153 CZ PHE A 160 14.227 -22.382 -1.536 1.00 0.00 C ATOM 0 H PHE A 160 11.951 -26.858 -4.084 1.00 0.00 H new ATOM 0 HA PHE A 160 11.113 -24.184 -5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 160 13.801 -25.583 -4.972 1.00 0.00 H new ATOM 0 HB3 PHE A 160 13.482 -24.103 -5.854 1.00 0.00 H new ATOM 0 HD1 PHE A 160 13.150 -22.002 -4.691 1.00 0.00 H new ATOM 0 HD2 PHE A 160 14.017 -25.575 -2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 160 13.764 -20.676 -2.724 1.00 0.00 H new ATOM 0 HE2 PHE A 160 14.616 -24.249 -0.583 1.00 0.00 H new ATOM 0 HZ PHE A 160 14.496 -21.798 -0.668 1.00 0.00 H new ATOM 163 N GLY A 161 11.266 -24.992 -7.484 1.00 0.00 N ATOM 164 CA GLY A 161 11.175 -25.594 -8.786 1.00 0.00 C ATOM 165 C GLY A 161 10.040 -25.071 -9.594 1.00 0.00 C ATOM 166 O GLY A 161 10.177 -24.880 -10.799 1.00 0.00 O ATOM 0 H GLY A 161 11.097 -23.987 -7.448 1.00 0.00 H new ATOM 0 HA2 GLY A 161 12.107 -25.422 -9.325 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.066 -26.673 -8.674 1.00 0.00 H new ATOM 170 N SER A 162 8.920 -24.831 -8.949 1.00 0.00 N ATOM 171 CA SER A 162 7.759 -24.358 -9.641 1.00 0.00 C ATOM 172 C SER A 162 7.884 -22.885 -9.980 1.00 0.00 C ATOM 173 O SER A 162 7.734 -22.015 -9.130 1.00 0.00 O ATOM 174 CB SER A 162 6.499 -24.633 -8.841 1.00 0.00 C ATOM 175 OG SER A 162 6.391 -26.015 -8.553 1.00 0.00 O ATOM 0 H SER A 162 8.796 -24.958 -7.945 1.00 0.00 H new ATOM 0 HA SER A 162 7.684 -24.907 -10.580 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.518 -24.062 -7.913 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.625 -24.302 -9.402 1.00 0.00 H new ATOM 0 HG SER A 162 5.575 -26.178 -8.035 1.00 0.00 H new ATOM 181 N ASP A 163 8.223 -22.638 -11.215 1.00 0.00 N ATOM 182 CA ASP A 163 8.314 -21.298 -11.777 1.00 0.00 C ATOM 183 C ASP A 163 7.473 -21.287 -13.006 1.00 0.00 C ATOM 184 O ASP A 163 7.653 -20.481 -13.930 1.00 0.00 O ATOM 185 CB ASP A 163 9.765 -20.923 -12.108 1.00 0.00 C ATOM 186 CG ASP A 163 10.607 -20.758 -10.876 1.00 0.00 C ATOM 187 OD1 ASP A 163 10.377 -19.794 -10.120 1.00 0.00 O ATOM 188 OD2 ASP A 163 11.521 -21.580 -10.640 1.00 0.00 O ATOM 0 H ASP A 163 8.451 -23.374 -11.884 1.00 0.00 H new ATOM 0 HA ASP A 163 7.963 -20.561 -11.055 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.201 -21.694 -12.743 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.777 -19.995 -12.680 1.00 0.00 H new ATOM 193 N ASN A 164 6.507 -22.185 -12.965 1.00 0.00 N ATOM 194 CA ASN A 164 5.566 -22.470 -14.031 1.00 0.00 C ATOM 195 C ASN A 164 4.660 -21.286 -14.275 1.00 0.00 C ATOM 196 O ASN A 164 4.231 -21.041 -15.400 1.00 0.00 O ATOM 197 CB ASN A 164 4.669 -23.681 -13.666 1.00 0.00 C ATOM 198 CG ASN A 164 5.397 -24.985 -13.310 1.00 0.00 C ATOM 199 OD1 ASN A 164 6.495 -24.994 -12.753 1.00 0.00 O ATOM 200 ND2 ASN A 164 4.782 -26.086 -13.615 1.00 0.00 N ATOM 0 H ASN A 164 6.349 -22.767 -12.142 1.00 0.00 H new ATOM 0 HA ASN A 164 6.151 -22.690 -14.924 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.040 -23.399 -12.821 1.00 0.00 H new ATOM 0 HB3 ASN A 164 4.004 -23.879 -14.506 1.00 0.00 H new ATOM 0 HD21 ASN A 164 5.208 -26.986 -13.393 1.00 0.00 H new ATOM 0 HD22 ASN A 164 3.873 -26.051 -14.076 1.00 0.00 H new ATOM 207 N GLU A 165 4.381 -20.547 -13.227 1.00 0.00 N ATOM 208 CA GLU A 165 3.465 -19.444 -13.316 1.00 0.00 C ATOM 209 C GLU A 165 4.184 -18.198 -13.815 1.00 0.00 C ATOM 210 O GLU A 165 3.696 -17.524 -14.733 1.00 0.00 O ATOM 211 CB GLU A 165 2.719 -19.185 -11.967 1.00 0.00 C ATOM 212 CG GLU A 165 3.555 -18.621 -10.793 1.00 0.00 C ATOM 213 CD GLU A 165 4.644 -19.544 -10.322 1.00 0.00 C ATOM 214 OE1 GLU A 165 5.759 -19.487 -10.870 1.00 0.00 O ATOM 215 OE2 GLU A 165 4.398 -20.336 -9.410 1.00 0.00 O ATOM 0 H GLU A 165 4.780 -20.694 -12.300 1.00 0.00 H new ATOM 0 HA GLU A 165 2.696 -19.707 -14.042 1.00 0.00 H new ATOM 0 HB2 GLU A 165 1.900 -18.493 -12.162 1.00 0.00 H new ATOM 0 HB3 GLU A 165 2.272 -20.125 -11.642 1.00 0.00 H new ATOM 0 HG2 GLU A 165 4.001 -17.675 -11.099 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.890 -18.404 -9.957 1.00 0.00 H new ATOM 222 N GLU A 166 5.355 -17.908 -13.202 1.00 0.00 N ATOM 223 CA GLU A 166 6.211 -16.759 -13.517 1.00 0.00 C ATOM 224 C GLU A 166 5.430 -15.418 -13.296 1.00 0.00 C ATOM 225 O GLU A 166 4.256 -15.419 -12.895 1.00 0.00 O ATOM 226 CB GLU A 166 6.771 -16.916 -14.963 1.00 0.00 C ATOM 227 CG GLU A 166 7.889 -15.963 -15.367 1.00 0.00 C ATOM 228 CD GLU A 166 8.408 -16.257 -16.738 1.00 0.00 C ATOM 229 OE1 GLU A 166 7.843 -15.742 -17.716 1.00 0.00 O ATOM 230 OE2 GLU A 166 9.380 -17.019 -16.859 1.00 0.00 O ATOM 0 H GLU A 166 5.734 -18.489 -12.454 1.00 0.00 H new ATOM 0 HA GLU A 166 7.065 -16.725 -12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 166 7.135 -17.937 -15.079 1.00 0.00 H new ATOM 0 HB3 GLU A 166 5.946 -16.790 -15.664 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.522 -14.937 -15.331 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.705 -16.035 -14.647 1.00 0.00 H new ATOM 237 N GLU A 167 6.081 -14.302 -13.481 1.00 0.00 N ATOM 238 CA GLU A 167 5.436 -13.017 -13.386 1.00 0.00 C ATOM 239 C GLU A 167 5.812 -12.237 -14.608 1.00 0.00 C ATOM 240 O GLU A 167 6.970 -12.298 -15.036 1.00 0.00 O ATOM 241 CB GLU A 167 5.882 -12.257 -12.134 1.00 0.00 C ATOM 242 CG GLU A 167 5.636 -13.004 -10.840 1.00 0.00 C ATOM 243 CD GLU A 167 5.990 -12.199 -9.636 1.00 0.00 C ATOM 244 OE1 GLU A 167 7.188 -12.056 -9.323 1.00 0.00 O ATOM 245 OE2 GLU A 167 5.075 -11.722 -8.949 1.00 0.00 O ATOM 0 H GLU A 167 7.076 -14.256 -13.702 1.00 0.00 H new ATOM 0 HA GLU A 167 4.357 -13.154 -13.316 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.946 -12.034 -12.216 1.00 0.00 H new ATOM 0 HB3 GLU A 167 5.358 -11.302 -12.095 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.586 -13.291 -10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 167 6.219 -13.925 -10.840 1.00 0.00 H new ATOM 252 N ASP A 168 4.865 -11.557 -15.203 1.00 0.00 N ATOM 253 CA ASP A 168 5.150 -10.756 -16.378 1.00 0.00 C ATOM 254 C ASP A 168 5.675 -9.413 -15.935 1.00 0.00 C ATOM 255 O ASP A 168 4.918 -8.471 -15.671 1.00 0.00 O ATOM 256 CB ASP A 168 3.924 -10.596 -17.274 1.00 0.00 C ATOM 257 CG ASP A 168 4.256 -9.939 -18.597 1.00 0.00 C ATOM 258 OD1 ASP A 168 4.588 -10.658 -19.550 1.00 0.00 O ATOM 259 OD2 ASP A 168 4.161 -8.708 -18.718 1.00 0.00 O ATOM 0 H ASP A 168 3.892 -11.538 -14.899 1.00 0.00 H new ATOM 0 HA ASP A 168 5.904 -11.268 -16.976 1.00 0.00 H new ATOM 0 HB2 ASP A 168 3.482 -11.575 -17.459 1.00 0.00 H new ATOM 0 HB3 ASP A 168 3.173 -10.001 -16.754 1.00 0.00 H new ATOM 264 N LYS A 169 6.977 -9.349 -15.806 1.00 0.00 N ATOM 265 CA LYS A 169 7.660 -8.185 -15.284 1.00 0.00 C ATOM 266 C LYS A 169 7.674 -7.036 -16.299 1.00 0.00 C ATOM 267 O LYS A 169 7.878 -5.878 -15.925 1.00 0.00 O ATOM 268 CB LYS A 169 9.075 -8.582 -14.831 1.00 0.00 C ATOM 269 CG LYS A 169 9.933 -9.105 -15.957 1.00 0.00 C ATOM 270 CD LYS A 169 11.167 -9.832 -15.478 1.00 0.00 C ATOM 271 CE LYS A 169 12.024 -10.272 -16.662 1.00 0.00 C ATOM 272 NZ LYS A 169 11.252 -11.048 -17.670 1.00 0.00 N ATOM 0 H LYS A 169 7.603 -10.112 -16.063 1.00 0.00 H new ATOM 0 HA LYS A 169 7.115 -7.812 -14.417 1.00 0.00 H new ATOM 0 HB2 LYS A 169 9.563 -7.716 -14.383 1.00 0.00 H new ATOM 0 HB3 LYS A 169 9.001 -9.344 -14.055 1.00 0.00 H new ATOM 0 HG2 LYS A 169 9.339 -9.779 -16.574 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.234 -8.272 -16.593 1.00 0.00 H new ATOM 0 HD2 LYS A 169 11.748 -9.182 -14.823 1.00 0.00 H new ATOM 0 HD3 LYS A 169 10.877 -10.702 -14.888 1.00 0.00 H new ATOM 0 HE2 LYS A 169 12.457 -9.393 -17.139 1.00 0.00 H new ATOM 0 HE3 LYS A 169 12.854 -10.879 -16.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 11.907 -11.601 -18.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 10.596 -11.692 -17.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 10.713 -10.394 -18.273 1.00 0.00 H new ATOM 286 N GLU A 170 7.423 -7.364 -17.572 1.00 0.00 N ATOM 287 CA GLU A 170 7.349 -6.367 -18.633 1.00 0.00 C ATOM 288 C GLU A 170 6.153 -5.452 -18.397 1.00 0.00 C ATOM 289 O GLU A 170 6.308 -4.238 -18.283 1.00 0.00 O ATOM 290 CB GLU A 170 7.254 -7.000 -20.041 1.00 0.00 C ATOM 291 CG GLU A 170 8.500 -7.749 -20.544 1.00 0.00 C ATOM 292 CD GLU A 170 8.821 -9.012 -19.784 1.00 0.00 C ATOM 293 OE1 GLU A 170 8.094 -9.991 -19.932 1.00 0.00 O ATOM 294 OE2 GLU A 170 9.822 -9.038 -19.041 1.00 0.00 O ATOM 0 H GLU A 170 7.267 -8.321 -17.888 1.00 0.00 H new ATOM 0 HA GLU A 170 8.275 -5.793 -18.601 1.00 0.00 H new ATOM 0 HB2 GLU A 170 6.414 -7.694 -20.047 1.00 0.00 H new ATOM 0 HB3 GLU A 170 7.020 -6.210 -20.755 1.00 0.00 H new ATOM 0 HG2 GLU A 170 8.358 -7.999 -21.595 1.00 0.00 H new ATOM 0 HG3 GLU A 170 9.358 -7.079 -20.489 1.00 0.00 H new ATOM 301 N ALA A 171 4.963 -6.038 -18.277 1.00 0.00 N ATOM 302 CA ALA A 171 3.773 -5.255 -18.028 1.00 0.00 C ATOM 303 C ALA A 171 3.806 -4.678 -16.635 1.00 0.00 C ATOM 304 O ALA A 171 3.368 -3.558 -16.431 1.00 0.00 O ATOM 305 CB ALA A 171 2.506 -6.069 -18.228 1.00 0.00 C ATOM 0 H ALA A 171 4.806 -7.043 -18.349 1.00 0.00 H new ATOM 0 HA ALA A 171 3.760 -4.442 -18.754 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.636 -5.443 -18.031 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.466 -6.433 -19.255 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.506 -6.916 -17.542 1.00 0.00 H new ATOM 311 N ALA A 172 4.369 -5.439 -15.686 1.00 0.00 N ATOM 312 CA ALA A 172 4.466 -5.015 -14.287 1.00 0.00 C ATOM 313 C ALA A 172 5.214 -3.693 -14.137 1.00 0.00 C ATOM 314 O ALA A 172 4.704 -2.768 -13.507 1.00 0.00 O ATOM 315 CB ALA A 172 5.109 -6.086 -13.422 1.00 0.00 C ATOM 0 H ALA A 172 4.767 -6.360 -15.868 1.00 0.00 H new ATOM 0 HA ALA A 172 3.444 -4.860 -13.940 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.164 -5.736 -12.391 1.00 0.00 H new ATOM 0 HB2 ALA A 172 4.511 -6.996 -13.465 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.114 -6.295 -13.789 1.00 0.00 H new ATOM 321 N GLN A 173 6.398 -3.583 -14.756 1.00 0.00 N ATOM 322 CA GLN A 173 7.174 -2.347 -14.656 1.00 0.00 C ATOM 323 C GLN A 173 6.472 -1.196 -15.379 1.00 0.00 C ATOM 324 O GLN A 173 6.488 -0.074 -14.907 1.00 0.00 O ATOM 325 CB GLN A 173 8.615 -2.489 -15.194 1.00 0.00 C ATOM 326 CG GLN A 173 8.712 -2.790 -16.683 1.00 0.00 C ATOM 327 CD GLN A 173 10.101 -2.632 -17.225 1.00 0.00 C ATOM 328 OE1 GLN A 173 10.486 -1.548 -17.672 1.00 0.00 O ATOM 329 NE2 GLN A 173 10.848 -3.688 -17.232 1.00 0.00 N ATOM 0 H GLN A 173 6.828 -4.318 -15.318 1.00 0.00 H new ATOM 0 HA GLN A 173 7.242 -2.126 -13.591 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.158 -1.567 -14.988 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.117 -3.284 -14.643 1.00 0.00 H new ATOM 0 HG2 GLN A 173 8.371 -3.809 -16.865 1.00 0.00 H new ATOM 0 HG3 GLN A 173 8.039 -2.127 -17.226 1.00 0.00 H new ATOM 0 HE21 GLN A 173 10.493 -4.566 -16.853 1.00 0.00 H new ATOM 0 HE22 GLN A 173 11.792 -3.643 -17.616 1.00 0.00 H new ATOM 338 N LEU A 174 5.820 -1.496 -16.498 1.00 0.00 N ATOM 339 CA LEU A 174 5.170 -0.476 -17.290 1.00 0.00 C ATOM 340 C LEU A 174 3.945 0.084 -16.595 1.00 0.00 C ATOM 341 O LEU A 174 3.759 1.295 -16.555 1.00 0.00 O ATOM 342 CB LEU A 174 4.847 -0.982 -18.696 1.00 0.00 C ATOM 343 CG LEU A 174 6.063 -1.328 -19.572 1.00 0.00 C ATOM 344 CD1 LEU A 174 5.621 -1.890 -20.908 1.00 0.00 C ATOM 345 CD2 LEU A 174 6.950 -0.103 -19.779 1.00 0.00 C ATOM 0 H LEU A 174 5.732 -2.441 -16.871 1.00 0.00 H new ATOM 0 HA LEU A 174 5.875 0.349 -17.397 1.00 0.00 H new ATOM 0 HB2 LEU A 174 4.220 -1.869 -18.609 1.00 0.00 H new ATOM 0 HB3 LEU A 174 4.256 -0.223 -19.209 1.00 0.00 H new ATOM 0 HG LEU A 174 6.644 -2.090 -19.053 1.00 0.00 H new ATOM 0 HD11 LEU A 174 6.498 -2.127 -21.511 1.00 0.00 H new ATOM 0 HD12 LEU A 174 5.036 -2.795 -20.746 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.011 -1.152 -21.429 1.00 0.00 H new ATOM 0 HD21 LEU A 174 7.803 -0.373 -20.401 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.376 0.683 -20.270 1.00 0.00 H new ATOM 0 HD23 LEU A 174 7.305 0.257 -18.813 1.00 0.00 H new ATOM 357 N ARG A 175 3.134 -0.778 -16.005 1.00 0.00 N ATOM 358 CA ARG A 175 1.962 -0.306 -15.280 1.00 0.00 C ATOM 359 C ARG A 175 2.361 0.413 -14.017 1.00 0.00 C ATOM 360 O ARG A 175 1.736 1.382 -13.643 1.00 0.00 O ATOM 361 CB ARG A 175 0.950 -1.410 -14.990 1.00 0.00 C ATOM 362 CG ARG A 175 1.477 -2.579 -14.204 1.00 0.00 C ATOM 363 CD ARG A 175 0.467 -3.691 -14.178 1.00 0.00 C ATOM 364 NE ARG A 175 0.074 -4.097 -15.542 1.00 0.00 N ATOM 365 CZ ARG A 175 -0.803 -5.055 -15.827 1.00 0.00 C ATOM 366 NH1 ARG A 175 -1.296 -5.817 -14.861 1.00 0.00 N ATOM 367 NH2 ARG A 175 -1.181 -5.256 -17.078 1.00 0.00 N ATOM 0 H ARG A 175 3.260 -1.790 -16.011 1.00 0.00 H new ATOM 0 HA ARG A 175 1.458 0.402 -15.938 1.00 0.00 H new ATOM 0 HB2 ARG A 175 0.111 -0.977 -14.445 1.00 0.00 H new ATOM 0 HB3 ARG A 175 0.558 -1.778 -15.938 1.00 0.00 H new ATOM 0 HG2 ARG A 175 2.407 -2.934 -14.648 1.00 0.00 H new ATOM 0 HG3 ARG A 175 1.709 -2.266 -13.186 1.00 0.00 H new ATOM 0 HD2 ARG A 175 0.882 -4.548 -13.647 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -0.415 -3.370 -13.624 1.00 0.00 H new ATOM 0 HE ARG A 175 0.508 -3.606 -16.324 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -1.003 -5.669 -13.895 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -1.969 -6.551 -15.083 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -0.800 -4.676 -17.825 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -1.854 -5.991 -17.296 1.00 0.00 H new ATOM 381 N GLU A 176 3.438 -0.039 -13.390 1.00 0.00 N ATOM 382 CA GLU A 176 3.939 0.607 -12.205 1.00 0.00 C ATOM 383 C GLU A 176 4.461 1.993 -12.550 1.00 0.00 C ATOM 384 O GLU A 176 4.213 2.948 -11.822 1.00 0.00 O ATOM 385 CB GLU A 176 5.006 -0.251 -11.534 1.00 0.00 C ATOM 386 CG GLU A 176 5.626 0.379 -10.313 1.00 0.00 C ATOM 387 CD GLU A 176 6.464 -0.579 -9.546 1.00 0.00 C ATOM 388 OE1 GLU A 176 7.632 -0.808 -9.910 1.00 0.00 O ATOM 389 OE2 GLU A 176 5.965 -1.107 -8.535 1.00 0.00 O ATOM 0 H GLU A 176 3.976 -0.852 -13.690 1.00 0.00 H new ATOM 0 HA GLU A 176 3.124 0.724 -11.490 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.564 -1.206 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 176 5.792 -0.465 -12.258 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.236 1.230 -10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.838 0.766 -9.667 1.00 0.00 H new ATOM 396 N GLU A 177 5.133 2.095 -13.692 1.00 0.00 N ATOM 397 CA GLU A 177 5.649 3.354 -14.205 1.00 0.00 C ATOM 398 C GLU A 177 4.452 4.304 -14.424 1.00 0.00 C ATOM 399 O GLU A 177 4.453 5.427 -13.926 1.00 0.00 O ATOM 400 CB GLU A 177 6.409 3.087 -15.517 1.00 0.00 C ATOM 401 CG GLU A 177 7.602 4.004 -15.811 1.00 0.00 C ATOM 402 CD GLU A 177 7.253 5.449 -16.006 1.00 0.00 C ATOM 403 OE1 GLU A 177 6.696 5.787 -17.050 1.00 0.00 O ATOM 404 OE2 GLU A 177 7.592 6.279 -15.145 1.00 0.00 O ATOM 0 H GLU A 177 5.336 1.296 -14.292 1.00 0.00 H new ATOM 0 HA GLU A 177 6.344 3.817 -13.505 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.765 2.057 -15.502 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.703 3.169 -16.344 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.314 3.925 -14.989 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.107 3.643 -16.707 1.00 0.00 H new ATOM 411 N ARG A 178 3.394 3.794 -15.100 1.00 0.00 N ATOM 412 CA ARG A 178 2.141 4.554 -15.293 1.00 0.00 C ATOM 413 C ARG A 178 1.523 4.988 -13.957 1.00 0.00 C ATOM 414 O ARG A 178 1.029 6.103 -13.838 1.00 0.00 O ATOM 415 CB ARG A 178 1.072 3.779 -16.091 1.00 0.00 C ATOM 416 CG ARG A 178 1.028 3.982 -17.620 1.00 0.00 C ATOM 417 CD ARG A 178 2.129 3.269 -18.402 1.00 0.00 C ATOM 418 NE ARG A 178 3.461 3.870 -18.266 1.00 0.00 N ATOM 419 CZ ARG A 178 4.507 3.550 -19.046 1.00 0.00 C ATOM 420 NH1 ARG A 178 4.372 2.651 -20.028 1.00 0.00 N ATOM 421 NH2 ARG A 178 5.673 4.112 -18.850 1.00 0.00 N ATOM 0 H ARG A 178 3.386 2.864 -15.518 1.00 0.00 H new ATOM 0 HA ARG A 178 2.437 5.430 -15.871 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.216 2.716 -15.898 1.00 0.00 H new ATOM 0 HB3 ARG A 178 0.095 4.047 -15.689 1.00 0.00 H new ATOM 0 HG2 ARG A 178 0.062 3.638 -17.989 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.088 5.050 -17.831 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.177 2.231 -18.072 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.857 3.255 -19.457 1.00 0.00 H new ATOM 0 HE ARG A 178 3.601 4.571 -17.538 1.00 0.00 H new ATOM 0 HH11 ARG A 178 3.470 2.203 -20.189 1.00 0.00 H new ATOM 0 HH12 ARG A 178 5.171 2.414 -20.616 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.790 4.796 -18.102 1.00 0.00 H new ATOM 0 HH22 ARG A 178 6.464 3.866 -19.445 1.00 0.00 H new ATOM 435 N LEU A 179 1.552 4.105 -12.967 1.00 0.00 N ATOM 436 CA LEU A 179 1.002 4.394 -11.641 1.00 0.00 C ATOM 437 C LEU A 179 1.789 5.478 -10.907 1.00 0.00 C ATOM 438 O LEU A 179 1.200 6.317 -10.230 1.00 0.00 O ATOM 439 CB LEU A 179 0.885 3.128 -10.778 1.00 0.00 C ATOM 440 CG LEU A 179 -0.109 2.056 -11.261 1.00 0.00 C ATOM 441 CD1 LEU A 179 -0.084 0.854 -10.334 1.00 0.00 C ATOM 442 CD2 LEU A 179 -1.525 2.621 -11.358 1.00 0.00 C ATOM 0 H LEU A 179 1.954 3.172 -13.056 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.004 4.779 -11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.872 2.671 -10.708 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.600 3.428 -9.770 1.00 0.00 H new ATOM 0 HG LEU A 179 0.198 1.738 -12.258 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -0.792 0.106 -10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.919 0.427 -10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -0.360 1.166 -9.327 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.205 1.841 -11.701 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -1.844 2.974 -10.377 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.538 3.451 -12.064 1.00 0.00 H new ATOM 454 N ARG A 180 3.105 5.492 -11.059 1.00 0.00 N ATOM 455 CA ARG A 180 3.919 6.529 -10.430 1.00 0.00 C ATOM 456 C ARG A 180 3.662 7.882 -11.137 1.00 0.00 C ATOM 457 O ARG A 180 3.724 8.949 -10.522 1.00 0.00 O ATOM 458 CB ARG A 180 5.416 6.161 -10.460 1.00 0.00 C ATOM 459 CG ARG A 180 5.752 4.757 -9.928 1.00 0.00 C ATOM 460 CD ARG A 180 5.370 4.529 -8.463 1.00 0.00 C ATOM 461 NE ARG A 180 5.527 3.098 -8.090 1.00 0.00 N ATOM 462 CZ ARG A 180 5.118 2.524 -6.930 1.00 0.00 C ATOM 463 NH1 ARG A 180 4.668 3.267 -5.920 1.00 0.00 N ATOM 464 NH2 ARG A 180 5.191 1.195 -6.781 1.00 0.00 N ATOM 0 H ARG A 180 3.629 4.808 -11.604 1.00 0.00 H new ATOM 0 HA ARG A 180 3.633 6.615 -9.382 1.00 0.00 H new ATOM 0 HB2 ARG A 180 5.773 6.239 -11.487 1.00 0.00 H new ATOM 0 HB3 ARG A 180 5.967 6.897 -9.874 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.241 4.016 -10.544 1.00 0.00 H new ATOM 0 HG3 ARG A 180 6.822 4.584 -10.043 1.00 0.00 H new ATOM 0 HD2 ARG A 180 5.996 5.147 -7.819 1.00 0.00 H new ATOM 0 HD3 ARG A 180 4.338 4.841 -8.299 1.00 0.00 H new ATOM 0 HE ARG A 180 5.985 2.491 -8.770 1.00 0.00 H new ATOM 0 HH11 ARG A 180 4.627 4.282 -6.012 1.00 0.00 H new ATOM 0 HH12 ARG A 180 4.364 2.821 -5.055 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.553 0.616 -7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 180 4.884 0.762 -5.910 1.00 0.00 H new ATOM 478 N GLN A 181 3.347 7.816 -12.436 1.00 0.00 N ATOM 479 CA GLN A 181 2.951 9.003 -13.217 1.00 0.00 C ATOM 480 C GLN A 181 1.572 9.472 -12.758 1.00 0.00 C ATOM 481 O GLN A 181 1.281 10.664 -12.724 1.00 0.00 O ATOM 482 CB GLN A 181 2.857 8.671 -14.697 1.00 0.00 C ATOM 483 CG GLN A 181 4.133 8.229 -15.358 1.00 0.00 C ATOM 484 CD GLN A 181 3.891 7.779 -16.779 1.00 0.00 C ATOM 485 OE1 GLN A 181 2.806 7.271 -17.114 1.00 0.00 O ATOM 486 NE2 GLN A 181 4.865 7.944 -17.613 1.00 0.00 N ATOM 0 H GLN A 181 3.358 6.950 -12.975 1.00 0.00 H new ATOM 0 HA GLN A 181 3.703 9.776 -13.062 1.00 0.00 H new ATOM 0 HB2 GLN A 181 2.114 7.884 -14.826 1.00 0.00 H new ATOM 0 HB3 GLN A 181 2.485 9.550 -15.223 1.00 0.00 H new ATOM 0 HG2 GLN A 181 4.851 9.049 -15.352 1.00 0.00 H new ATOM 0 HG3 GLN A 181 4.577 7.413 -14.787 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.740 8.365 -17.299 1.00 0.00 H new ATOM 0 HE22 GLN A 181 4.759 7.653 -18.585 1.00 0.00 H new ATOM 495 N TYR A 182 0.733 8.509 -12.418 1.00 0.00 N ATOM 496 CA TYR A 182 -0.617 8.740 -11.935 1.00 0.00 C ATOM 497 C TYR A 182 -0.579 9.479 -10.591 1.00 0.00 C ATOM 498 O TYR A 182 -1.404 10.349 -10.328 1.00 0.00 O ATOM 499 CB TYR A 182 -1.347 7.391 -11.816 1.00 0.00 C ATOM 500 CG TYR A 182 -2.801 7.461 -11.427 1.00 0.00 C ATOM 501 CD1 TYR A 182 -3.772 7.752 -12.369 1.00 0.00 C ATOM 502 CD2 TYR A 182 -3.204 7.214 -10.125 1.00 0.00 C ATOM 503 CE1 TYR A 182 -5.103 7.798 -12.026 1.00 0.00 C ATOM 504 CE2 TYR A 182 -4.533 7.256 -9.775 1.00 0.00 C ATOM 505 CZ TYR A 182 -5.479 7.545 -10.727 1.00 0.00 C ATOM 506 OH TYR A 182 -6.814 7.589 -10.375 1.00 0.00 O ATOM 0 H TYR A 182 0.978 7.520 -12.472 1.00 0.00 H new ATOM 0 HA TYR A 182 -1.161 9.369 -12.639 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -1.271 6.873 -12.772 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -0.823 6.780 -11.081 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -3.480 7.946 -13.390 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -2.463 6.985 -9.373 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -5.849 8.031 -12.772 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -4.831 7.062 -8.755 1.00 0.00 H new ATOM 0 HH TYR A 182 -6.908 7.385 -9.421 1.00 0.00 H new ATOM 516 N ALA A 183 0.422 9.156 -9.781 1.00 0.00 N ATOM 517 CA ALA A 183 0.633 9.808 -8.492 1.00 0.00 C ATOM 518 C ALA A 183 1.244 11.208 -8.681 1.00 0.00 C ATOM 519 O ALA A 183 1.229 12.036 -7.776 1.00 0.00 O ATOM 520 CB ALA A 183 1.524 8.945 -7.602 1.00 0.00 C ATOM 0 H ALA A 183 1.110 8.435 -9.998 1.00 0.00 H new ATOM 0 HA ALA A 183 -0.334 9.926 -8.003 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.673 9.443 -6.644 1.00 0.00 H new ATOM 0 HB2 ALA A 183 1.048 7.978 -7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.488 8.796 -8.088 1.00 0.00 H new ATOM 526 N GLU A 184 1.815 11.439 -9.847 1.00 0.00 N ATOM 527 CA GLU A 184 2.360 12.735 -10.202 1.00 0.00 C ATOM 528 C GLU A 184 1.218 13.683 -10.594 1.00 0.00 C ATOM 529 O GLU A 184 1.118 14.804 -10.083 1.00 0.00 O ATOM 530 CB GLU A 184 3.362 12.585 -11.364 1.00 0.00 C ATOM 531 CG GLU A 184 4.027 13.877 -11.810 1.00 0.00 C ATOM 532 CD GLU A 184 4.918 14.463 -10.753 1.00 0.00 C ATOM 533 OE1 GLU A 184 4.441 15.218 -9.895 1.00 0.00 O ATOM 534 OE2 GLU A 184 6.116 14.179 -10.760 1.00 0.00 O ATOM 0 H GLU A 184 1.914 10.733 -10.576 1.00 0.00 H new ATOM 0 HA GLU A 184 2.887 13.154 -9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 184 4.137 11.879 -11.066 1.00 0.00 H new ATOM 0 HB3 GLU A 184 2.843 12.148 -12.217 1.00 0.00 H new ATOM 0 HG2 GLU A 184 4.613 13.688 -12.710 1.00 0.00 H new ATOM 0 HG3 GLU A 184 3.259 14.603 -12.076 1.00 0.00 H new ATOM 541 N LYS A 185 0.354 13.204 -11.475 1.00 0.00 N ATOM 542 CA LYS A 185 -0.764 13.992 -11.972 1.00 0.00 C ATOM 543 C LYS A 185 -1.841 14.196 -10.895 1.00 0.00 C ATOM 544 O LYS A 185 -2.246 15.335 -10.614 1.00 0.00 O ATOM 545 CB LYS A 185 -1.342 13.376 -13.274 1.00 0.00 C ATOM 546 CG LYS A 185 -1.779 11.922 -13.146 1.00 0.00 C ATOM 547 CD LYS A 185 -2.248 11.309 -14.458 1.00 0.00 C ATOM 548 CE LYS A 185 -3.504 11.969 -15.003 1.00 0.00 C ATOM 549 NZ LYS A 185 -3.985 11.288 -16.223 1.00 0.00 N ATOM 0 H LYS A 185 0.407 12.263 -11.864 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.388 14.984 -12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.196 13.972 -13.595 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.590 13.448 -14.060 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.948 11.334 -12.757 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.585 11.857 -12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.451 11.391 -15.197 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.437 10.246 -14.309 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -4.285 11.952 -14.243 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.299 13.016 -15.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.843 11.762 -16.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.248 11.327 -16.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.203 10.295 -16.003 1.00 0.00 H new ATOM 563 N LYS A 186 -2.255 13.121 -10.238 1.00 0.00 N ATOM 564 CA LYS A 186 -3.294 13.219 -9.246 1.00 0.00 C ATOM 565 C LYS A 186 -2.744 13.436 -7.861 1.00 0.00 C ATOM 566 O LYS A 186 -2.771 12.554 -6.996 1.00 0.00 O ATOM 567 CB LYS A 186 -4.298 12.071 -9.299 1.00 0.00 C ATOM 568 CG LYS A 186 -5.168 12.083 -10.552 1.00 0.00 C ATOM 569 CD LYS A 186 -6.182 10.948 -10.562 1.00 0.00 C ATOM 570 CE LYS A 186 -7.150 11.029 -9.386 1.00 0.00 C ATOM 571 NZ LYS A 186 -8.116 9.915 -9.381 1.00 0.00 N ATOM 0 H LYS A 186 -1.885 12.181 -10.379 1.00 0.00 H new ATOM 0 HA LYS A 186 -3.861 14.113 -9.505 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.759 11.125 -9.249 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -4.940 12.119 -8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -5.692 13.036 -10.618 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -4.532 12.007 -11.434 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -6.744 10.974 -11.495 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.657 9.993 -10.533 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -6.587 11.023 -8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -7.690 11.975 -9.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -8.428 9.731 -8.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -8.938 10.166 -9.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -7.664 9.062 -9.767 1.00 0.00 H new ATOM 585 N ALA A 187 -2.184 14.594 -7.707 1.00 0.00 N ATOM 586 CA ALA A 187 -1.674 15.099 -6.473 1.00 0.00 C ATOM 587 C ALA A 187 -1.689 16.593 -6.574 1.00 0.00 C ATOM 588 O ALA A 187 -0.678 17.240 -6.832 1.00 0.00 O ATOM 589 CB ALA A 187 -0.281 14.587 -6.165 1.00 0.00 C ATOM 0 H ALA A 187 -2.064 15.247 -8.481 1.00 0.00 H new ATOM 0 HA ALA A 187 -2.298 14.753 -5.649 1.00 0.00 H new ATOM 0 HB1 ALA A 187 0.058 15.002 -5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -0.300 13.499 -6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 187 0.402 14.891 -6.958 1.00 0.00 H new ATOM 595 N LYS A 188 -2.862 17.117 -6.510 1.00 0.00 N ATOM 596 CA LYS A 188 -3.075 18.529 -6.625 1.00 0.00 C ATOM 597 C LYS A 188 -3.232 19.092 -5.237 1.00 0.00 C ATOM 598 O LYS A 188 -4.321 19.037 -4.648 1.00 0.00 O ATOM 599 CB LYS A 188 -4.326 18.823 -7.468 1.00 0.00 C ATOM 600 CG LYS A 188 -4.326 18.178 -8.853 1.00 0.00 C ATOM 601 CD LYS A 188 -5.609 18.457 -9.676 1.00 0.00 C ATOM 602 CE LYS A 188 -6.906 17.826 -9.094 1.00 0.00 C ATOM 603 NZ LYS A 188 -7.471 18.555 -7.921 1.00 0.00 N ATOM 0 H LYS A 188 -3.716 16.576 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.225 18.993 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.205 18.480 -6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -4.424 19.902 -7.584 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.462 18.539 -9.411 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.205 17.101 -8.741 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.748 19.535 -9.751 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.463 18.083 -10.689 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.661 17.786 -9.880 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -6.696 16.797 -8.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.421 17.948 -7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -6.923 19.423 -7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.463 18.803 -8.111 1.00 0.00 H new ATOM 617 N LYS A 189 -2.146 19.556 -4.691 1.00 0.00 N ATOM 618 CA LYS A 189 -2.145 20.062 -3.355 1.00 0.00 C ATOM 619 C LYS A 189 -1.997 21.577 -3.404 1.00 0.00 C ATOM 620 O LYS A 189 -0.962 22.080 -3.837 1.00 0.00 O ATOM 621 CB LYS A 189 -1.014 19.409 -2.553 1.00 0.00 C ATOM 622 CG LYS A 189 -1.062 19.687 -1.063 1.00 0.00 C ATOM 623 CD LYS A 189 0.062 18.966 -0.341 1.00 0.00 C ATOM 624 CE LYS A 189 -0.040 19.141 1.157 1.00 0.00 C ATOM 625 NZ LYS A 189 -1.235 18.476 1.728 1.00 0.00 N ATOM 0 H LYS A 189 -1.241 19.593 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.083 19.821 -2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -1.049 18.331 -2.711 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -0.059 19.758 -2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -0.984 20.760 -0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -2.023 19.367 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 189 0.032 17.905 -0.587 1.00 0.00 H new ATOM 0 HD3 LYS A 189 1.022 19.347 -0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 189 0.856 18.737 1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.073 20.205 1.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -1.147 18.434 2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -2.087 19.016 1.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.310 17.511 1.347 1.00 0.00 H new ATOM 639 N PRO A 190 -3.037 22.317 -2.984 1.00 0.00 N ATOM 640 CA PRO A 190 -3.052 23.779 -3.068 1.00 0.00 C ATOM 641 C PRO A 190 -2.047 24.473 -2.136 1.00 0.00 C ATOM 642 O PRO A 190 -1.588 25.584 -2.431 1.00 0.00 O ATOM 643 CB PRO A 190 -4.487 24.157 -2.697 1.00 0.00 C ATOM 644 CG PRO A 190 -5.025 22.997 -1.934 1.00 0.00 C ATOM 645 CD PRO A 190 -4.298 21.783 -2.426 1.00 0.00 C ATOM 0 HA PRO A 190 -2.752 24.108 -4.063 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.509 25.066 -2.095 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -5.084 24.350 -3.588 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.871 23.133 -0.864 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -6.099 22.895 -2.091 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -4.108 21.077 -1.617 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -4.875 21.252 -3.183 1.00 0.00 H new ATOM 653 N ALA A 191 -1.704 23.836 -1.024 1.00 0.00 N ATOM 654 CA ALA A 191 -0.742 24.405 -0.081 1.00 0.00 C ATOM 655 C ALA A 191 0.660 24.313 -0.637 1.00 0.00 C ATOM 656 O ALA A 191 0.907 23.570 -1.593 1.00 0.00 O ATOM 657 CB ALA A 191 -0.798 23.689 1.253 1.00 0.00 C ATOM 0 H ALA A 191 -2.075 22.926 -0.751 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.006 25.452 0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.072 24.133 1.935 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.798 23.784 1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -0.564 22.634 1.110 1.00 0.00 H new ATOM 663 N LEU A 192 1.568 25.058 -0.043 1.00 0.00 N ATOM 664 CA LEU A 192 2.964 25.039 -0.444 1.00 0.00 C ATOM 665 C LEU A 192 3.575 23.736 0.031 1.00 0.00 C ATOM 666 O LEU A 192 3.799 23.550 1.223 1.00 0.00 O ATOM 667 CB LEU A 192 3.757 26.248 0.133 1.00 0.00 C ATOM 668 CG LEU A 192 3.422 27.672 -0.395 1.00 0.00 C ATOM 669 CD1 LEU A 192 2.031 28.150 0.018 1.00 0.00 C ATOM 670 CD2 LEU A 192 4.479 28.664 0.059 1.00 0.00 C ATOM 0 H LEU A 192 1.363 25.693 0.729 1.00 0.00 H new ATOM 0 HA LEU A 192 3.019 25.118 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.615 26.253 1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 192 4.816 26.067 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 192 3.421 27.612 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 192 1.857 29.149 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 192 1.279 27.466 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.963 28.176 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.232 29.657 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 192 4.512 28.687 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.452 28.361 -0.327 1.00 0.00 H new ATOM 682 N VAL A 193 3.791 22.834 -0.894 1.00 0.00 N ATOM 683 CA VAL A 193 4.262 21.491 -0.603 1.00 0.00 C ATOM 684 C VAL A 193 5.678 21.534 -0.030 1.00 0.00 C ATOM 685 O VAL A 193 6.552 22.243 -0.547 1.00 0.00 O ATOM 686 CB VAL A 193 4.229 20.593 -1.874 1.00 0.00 C ATOM 687 CG1 VAL A 193 4.524 19.153 -1.541 1.00 0.00 C ATOM 688 CG2 VAL A 193 2.901 20.718 -2.616 1.00 0.00 C ATOM 0 H VAL A 193 3.644 23.009 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 193 3.591 21.057 0.138 1.00 0.00 H new ATOM 0 HB VAL A 193 5.016 20.950 -2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 193 4.493 18.555 -2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 193 5.515 19.079 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.778 18.782 -0.838 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.915 20.077 -3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 193 2.087 20.413 -1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.752 21.753 -2.923 1.00 0.00 H new ATOM 698 N ALA A 194 5.885 20.816 1.043 1.00 0.00 N ATOM 699 CA ALA A 194 7.157 20.784 1.710 1.00 0.00 C ATOM 700 C ALA A 194 8.035 19.740 1.055 1.00 0.00 C ATOM 701 O ALA A 194 7.620 18.594 0.881 1.00 0.00 O ATOM 702 CB ALA A 194 6.969 20.493 3.194 1.00 0.00 C ATOM 0 H ALA A 194 5.170 20.234 1.480 1.00 0.00 H new ATOM 0 HA ALA A 194 7.642 21.756 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.941 20.472 3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.352 21.272 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.479 19.527 3.316 1.00 0.00 H new ATOM 708 N LYS A 195 9.213 20.142 0.647 1.00 0.00 N ATOM 709 CA LYS A 195 10.138 19.255 -0.028 1.00 0.00 C ATOM 710 C LYS A 195 11.522 19.432 0.531 1.00 0.00 C ATOM 711 O LYS A 195 11.932 20.559 0.860 1.00 0.00 O ATOM 712 CB LYS A 195 10.202 19.580 -1.507 1.00 0.00 C ATOM 713 CG LYS A 195 8.925 19.396 -2.275 1.00 0.00 C ATOM 714 CD LYS A 195 9.099 19.909 -3.679 1.00 0.00 C ATOM 715 CE LYS A 195 7.838 19.755 -4.481 1.00 0.00 C ATOM 716 NZ LYS A 195 7.526 18.340 -4.752 1.00 0.00 N ATOM 0 H LYS A 195 9.561 21.093 0.772 1.00 0.00 H new ATOM 0 HA LYS A 195 9.787 18.234 0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.524 20.615 -1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.971 18.956 -1.963 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.650 18.342 -2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 195 8.112 19.929 -1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.387 20.960 -3.651 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.910 19.369 -4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 195 7.008 20.213 -3.943 1.00 0.00 H new ATOM 0 HE3 LYS A 195 7.941 20.291 -5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 7.063 18.258 -5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 8.405 17.785 -4.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 6.889 17.977 -4.014 1.00 0.00 H new ATOM 730 N SER A 196 12.231 18.360 0.649 1.00 0.00 N ATOM 731 CA SER A 196 13.593 18.404 1.079 1.00 0.00 C ATOM 732 C SER A 196 14.450 17.633 0.103 1.00 0.00 C ATOM 733 O SER A 196 14.129 16.511 -0.263 1.00 0.00 O ATOM 734 CB SER A 196 13.751 17.837 2.492 1.00 0.00 C ATOM 735 OG SER A 196 12.978 18.568 3.425 1.00 0.00 O ATOM 0 H SER A 196 11.883 17.422 0.449 1.00 0.00 H new ATOM 0 HA SER A 196 13.916 19.445 1.106 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.446 16.791 2.503 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.801 17.866 2.783 1.00 0.00 H new ATOM 0 HG SER A 196 12.053 18.246 3.407 1.00 0.00 H new ATOM 741 N SER A 197 15.491 18.238 -0.343 1.00 0.00 N ATOM 742 CA SER A 197 16.393 17.605 -1.208 1.00 0.00 C ATOM 743 C SER A 197 17.665 17.351 -0.421 1.00 0.00 C ATOM 744 O SER A 197 18.356 18.280 0.000 1.00 0.00 O ATOM 745 CB SER A 197 16.639 18.445 -2.465 1.00 0.00 C ATOM 746 OG SER A 197 17.227 17.654 -3.481 1.00 0.00 O ATOM 0 H SER A 197 15.735 19.200 -0.109 1.00 0.00 H new ATOM 0 HA SER A 197 15.989 16.658 -1.567 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.697 18.863 -2.820 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.291 19.285 -2.227 1.00 0.00 H new ATOM 0 HG SER A 197 17.171 16.708 -3.232 1.00 0.00 H new ATOM 752 N ILE A 198 17.926 16.110 -0.158 1.00 0.00 N ATOM 753 CA ILE A 198 19.049 15.733 0.638 1.00 0.00 C ATOM 754 C ILE A 198 20.129 15.209 -0.283 1.00 0.00 C ATOM 755 O ILE A 198 19.857 14.390 -1.172 1.00 0.00 O ATOM 756 CB ILE A 198 18.712 14.623 1.724 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.476 14.961 2.595 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.909 14.389 2.639 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.123 14.729 1.939 1.00 0.00 C ATOM 0 H ILE A 198 17.364 15.327 -0.491 1.00 0.00 H new ATOM 0 HA ILE A 198 19.372 16.618 1.186 1.00 0.00 H new ATOM 0 HB ILE A 198 18.476 13.721 1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.524 14.366 3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.540 16.007 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.660 13.626 3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.761 14.056 2.046 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.163 15.318 3.150 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.330 14.998 2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.043 15.345 1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.026 13.678 1.667 1.00 0.00 H new ATOM 771 N LEU A 199 21.317 15.701 -0.106 1.00 0.00 N ATOM 772 CA LEU A 199 22.451 15.238 -0.847 1.00 0.00 C ATOM 773 C LEU A 199 23.170 14.245 0.018 1.00 0.00 C ATOM 774 O LEU A 199 23.610 14.594 1.117 1.00 0.00 O ATOM 775 CB LEU A 199 23.410 16.394 -1.169 1.00 0.00 C ATOM 776 CG LEU A 199 22.866 17.539 -2.017 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.931 18.594 -2.209 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.406 17.032 -3.362 1.00 0.00 C ATOM 0 H LEU A 199 21.529 16.442 0.563 1.00 0.00 H new ATOM 0 HA LEU A 199 22.120 14.798 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.764 16.811 -0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.279 15.979 -1.680 1.00 0.00 H new ATOM 0 HG LEU A 199 22.014 17.977 -1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.532 19.407 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.238 18.983 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.792 18.154 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.021 17.864 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.246 16.574 -3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.618 16.292 -3.222 1.00 0.00 H new ATOM 790 N LEU A 200 23.245 13.029 -0.413 1.00 0.00 N ATOM 791 CA LEU A 200 23.967 12.035 0.333 1.00 0.00 C ATOM 792 C LEU A 200 25.159 11.626 -0.457 1.00 0.00 C ATOM 793 O LEU A 200 25.059 11.433 -1.674 1.00 0.00 O ATOM 794 CB LEU A 200 23.134 10.776 0.669 1.00 0.00 C ATOM 795 CG LEU A 200 21.852 10.961 1.487 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.695 11.402 0.614 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.511 9.691 2.236 1.00 0.00 C ATOM 0 H LEU A 200 22.818 12.694 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 200 24.241 12.489 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.864 10.293 -0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.779 10.083 1.210 1.00 0.00 H new ATOM 0 HG LEU A 200 22.032 11.752 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.802 11.523 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.940 12.351 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.509 10.649 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.598 9.842 2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.362 8.878 1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.327 9.437 2.912 1.00 0.00 H new ATOM 809 N ASP A 201 26.275 11.525 0.189 1.00 0.00 N ATOM 810 CA ASP A 201 27.441 11.066 -0.472 1.00 0.00 C ATOM 811 C ASP A 201 27.766 9.667 -0.005 1.00 0.00 C ATOM 812 O ASP A 201 27.903 9.387 1.192 1.00 0.00 O ATOM 813 CB ASP A 201 28.638 12.042 -0.408 1.00 0.00 C ATOM 814 CG ASP A 201 29.302 12.213 0.939 1.00 0.00 C ATOM 815 OD1 ASP A 201 30.225 11.444 1.249 1.00 0.00 O ATOM 816 OD2 ASP A 201 28.996 13.184 1.652 1.00 0.00 O ATOM 0 H ASP A 201 26.399 11.756 1.175 1.00 0.00 H new ATOM 0 HA ASP A 201 27.223 11.028 -1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.392 11.703 -1.119 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.298 13.021 -0.747 1.00 0.00 H new ATOM 821 N VAL A 202 27.769 8.798 -0.955 1.00 0.00 N ATOM 822 CA VAL A 202 27.967 7.393 -0.784 1.00 0.00 C ATOM 823 C VAL A 202 29.434 7.036 -1.033 1.00 0.00 C ATOM 824 O VAL A 202 29.960 7.238 -2.143 1.00 0.00 O ATOM 825 CB VAL A 202 27.046 6.632 -1.790 1.00 0.00 C ATOM 826 CG1 VAL A 202 27.254 5.142 -1.741 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.578 6.968 -1.539 1.00 0.00 C ATOM 0 H VAL A 202 27.625 9.060 -1.930 1.00 0.00 H new ATOM 0 HA VAL A 202 27.713 7.104 0.236 1.00 0.00 H new ATOM 0 HB VAL A 202 27.324 6.968 -2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 202 26.591 4.658 -2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 202 28.289 4.911 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 202 27.032 4.776 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.954 6.427 -2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 202 25.307 6.677 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 202 25.424 8.040 -1.663 1.00 0.00 H new ATOM 837 N LYS A 203 30.090 6.548 -0.007 1.00 0.00 N ATOM 838 CA LYS A 203 31.483 6.151 -0.091 1.00 0.00 C ATOM 839 C LYS A 203 31.548 4.635 -0.308 1.00 0.00 C ATOM 840 O LYS A 203 31.044 3.875 0.519 1.00 0.00 O ATOM 841 CB LYS A 203 32.190 6.535 1.221 1.00 0.00 C ATOM 842 CG LYS A 203 33.717 6.441 1.231 1.00 0.00 C ATOM 843 CD LYS A 203 34.244 6.882 2.598 1.00 0.00 C ATOM 844 CE LYS A 203 35.763 7.042 2.635 1.00 0.00 C ATOM 845 NZ LYS A 203 36.476 5.773 2.434 1.00 0.00 N ATOM 0 H LYS A 203 29.675 6.413 0.915 1.00 0.00 H new ATOM 0 HA LYS A 203 31.978 6.654 -0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.910 7.558 1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.804 5.896 2.015 1.00 0.00 H new ATOM 0 HG2 LYS A 203 34.031 5.419 1.020 1.00 0.00 H new ATOM 0 HG3 LYS A 203 34.136 7.071 0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 203 33.779 7.829 2.871 1.00 0.00 H new ATOM 0 HD3 LYS A 203 33.944 6.151 3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 203 36.068 7.750 1.865 1.00 0.00 H new ATOM 0 HE3 LYS A 203 36.055 7.469 3.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 37.466 5.880 2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 36.023 5.027 2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 36.444 5.512 1.428 1.00 0.00 H new ATOM 859 N PRO A 204 32.096 4.176 -1.446 1.00 0.00 N ATOM 860 CA PRO A 204 32.261 2.749 -1.724 1.00 0.00 C ATOM 861 C PRO A 204 33.439 2.151 -0.939 1.00 0.00 C ATOM 862 O PRO A 204 34.282 2.888 -0.410 1.00 0.00 O ATOM 863 CB PRO A 204 32.543 2.692 -3.231 1.00 0.00 C ATOM 864 CG PRO A 204 33.053 4.047 -3.603 1.00 0.00 C ATOM 865 CD PRO A 204 32.571 5.019 -2.556 1.00 0.00 C ATOM 0 HA PRO A 204 31.383 2.174 -1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.278 1.921 -3.462 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.639 2.448 -3.789 1.00 0.00 H new ATOM 0 HG2 PRO A 204 34.142 4.046 -3.652 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.690 4.335 -4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.374 5.682 -2.233 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.771 5.651 -2.942 1.00 0.00 H new ATOM 873 N TRP A 205 33.490 0.832 -0.853 1.00 0.00 N ATOM 874 CA TRP A 205 34.568 0.157 -0.146 1.00 0.00 C ATOM 875 C TRP A 205 35.875 0.231 -0.916 1.00 0.00 C ATOM 876 O TRP A 205 36.919 0.566 -0.355 1.00 0.00 O ATOM 877 CB TRP A 205 34.216 -1.305 0.166 1.00 0.00 C ATOM 878 CG TRP A 205 33.187 -1.471 1.244 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.837 -1.516 1.096 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.439 -1.632 2.646 1.00 0.00 C ATOM 881 NE1 TRP A 205 31.234 -1.678 2.319 1.00 0.00 N ATOM 882 CE2 TRP A 205 32.193 -1.754 3.283 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.599 -1.678 3.427 1.00 0.00 C ATOM 884 CZ2 TRP A 205 32.068 -1.916 4.657 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.476 -1.844 4.791 1.00 0.00 C ATOM 886 CH2 TRP A 205 33.219 -1.960 5.394 1.00 0.00 C ATOM 0 H TRP A 205 32.797 0.206 -1.264 1.00 0.00 H new ATOM 0 HA TRP A 205 34.699 0.683 0.800 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.853 -1.782 -0.744 1.00 0.00 H new ATOM 0 HB3 TRP A 205 35.124 -1.831 0.461 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.315 -1.436 0.154 1.00 0.00 H new ATOM 0 HE1 TRP A 205 30.228 -1.733 2.480 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.573 -1.585 2.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 31.099 -2.004 5.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 35.365 -1.885 5.403 1.00 0.00 H new ATOM 0 HH2 TRP A 205 33.156 -2.087 6.465 1.00 0.00 H new ATOM 897 N ASP A 206 35.816 -0.051 -2.185 1.00 0.00 N ATOM 898 CA ASP A 206 36.995 -0.063 -3.029 1.00 0.00 C ATOM 899 C ASP A 206 36.604 0.570 -4.365 1.00 0.00 C ATOM 900 O ASP A 206 35.425 0.868 -4.569 1.00 0.00 O ATOM 901 CB ASP A 206 37.440 -1.537 -3.222 1.00 0.00 C ATOM 902 CG ASP A 206 38.802 -1.705 -3.859 1.00 0.00 C ATOM 903 OD1 ASP A 206 38.909 -1.654 -5.088 1.00 0.00 O ATOM 904 OD2 ASP A 206 39.787 -1.917 -3.132 1.00 0.00 O ATOM 0 H ASP A 206 34.951 -0.281 -2.674 1.00 0.00 H new ATOM 0 HA ASP A 206 37.822 0.495 -2.589 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.444 -2.032 -2.251 1.00 0.00 H new ATOM 0 HB3 ASP A 206 36.700 -2.049 -3.837 1.00 0.00 H new ATOM 909 N ASP A 207 37.563 0.772 -5.262 1.00 0.00 N ATOM 910 CA ASP A 207 37.297 1.310 -6.613 1.00 0.00 C ATOM 911 C ASP A 207 36.510 0.289 -7.392 1.00 0.00 C ATOM 912 O ASP A 207 35.665 0.623 -8.226 1.00 0.00 O ATOM 913 CB ASP A 207 38.592 1.535 -7.408 1.00 0.00 C ATOM 914 CG ASP A 207 39.549 2.522 -6.821 1.00 0.00 C ATOM 915 OD1 ASP A 207 40.370 2.126 -5.958 1.00 0.00 O ATOM 916 OD2 ASP A 207 39.557 3.682 -7.256 1.00 0.00 O ATOM 0 H ASP A 207 38.547 0.572 -5.085 1.00 0.00 H new ATOM 0 HA ASP A 207 36.769 2.255 -6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.104 0.578 -7.512 1.00 0.00 H new ATOM 0 HB3 ASP A 207 38.327 1.866 -8.412 1.00 0.00 H new ATOM 921 N GLU A 208 36.810 -0.972 -7.102 1.00 0.00 N ATOM 922 CA GLU A 208 36.219 -2.103 -7.770 1.00 0.00 C ATOM 923 C GLU A 208 34.788 -2.381 -7.302 1.00 0.00 C ATOM 924 O GLU A 208 34.089 -3.211 -7.890 1.00 0.00 O ATOM 925 CB GLU A 208 37.126 -3.316 -7.626 1.00 0.00 C ATOM 926 CG GLU A 208 38.488 -3.097 -8.272 1.00 0.00 C ATOM 927 CD GLU A 208 39.429 -4.246 -8.095 1.00 0.00 C ATOM 928 OE1 GLU A 208 39.218 -5.297 -8.714 1.00 0.00 O ATOM 929 OE2 GLU A 208 40.425 -4.111 -7.369 1.00 0.00 O ATOM 0 H GLU A 208 37.484 -1.231 -6.382 1.00 0.00 H new ATOM 0 HA GLU A 208 36.131 -1.865 -8.830 1.00 0.00 H new ATOM 0 HB2 GLU A 208 37.260 -3.544 -6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.646 -4.183 -8.080 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.350 -2.913 -9.337 1.00 0.00 H new ATOM 0 HG3 GLU A 208 38.941 -2.200 -7.850 1.00 0.00 H new ATOM 936 N THR A 209 34.360 -1.700 -6.248 1.00 0.00 N ATOM 937 CA THR A 209 32.986 -1.757 -5.830 1.00 0.00 C ATOM 938 C THR A 209 32.211 -0.905 -6.843 1.00 0.00 C ATOM 939 O THR A 209 32.468 0.304 -6.961 1.00 0.00 O ATOM 940 CB THR A 209 32.832 -1.160 -4.413 1.00 0.00 C ATOM 941 OG1 THR A 209 33.797 -1.768 -3.530 1.00 0.00 O ATOM 942 CG2 THR A 209 31.436 -1.420 -3.870 1.00 0.00 C ATOM 0 H THR A 209 34.954 -1.103 -5.672 1.00 0.00 H new ATOM 0 HA THR A 209 32.619 -2.783 -5.794 1.00 0.00 H new ATOM 0 HB THR A 209 32.996 -0.084 -4.471 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.330 -2.219 -2.796 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.348 -0.992 -2.872 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.698 -0.961 -4.528 1.00 0.00 H new ATOM 0 HG23 THR A 209 31.259 -2.494 -3.821 1.00 0.00 H new ATOM 950 N ASP A 210 31.314 -1.524 -7.584 1.00 0.00 N ATOM 951 CA ASP A 210 30.667 -0.846 -8.690 1.00 0.00 C ATOM 952 C ASP A 210 29.726 0.261 -8.241 1.00 0.00 C ATOM 953 O ASP A 210 28.692 0.029 -7.590 1.00 0.00 O ATOM 954 CB ASP A 210 29.982 -1.813 -9.644 1.00 0.00 C ATOM 955 CG ASP A 210 29.392 -1.091 -10.824 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.138 -0.781 -11.791 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.198 -0.801 -10.801 1.00 0.00 O ATOM 0 H ASP A 210 31.018 -2.490 -7.442 1.00 0.00 H new ATOM 0 HA ASP A 210 31.470 -0.362 -9.246 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.701 -2.555 -9.991 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.196 -2.353 -9.116 1.00 0.00 H new ATOM 962 N MET A 211 30.090 1.464 -8.625 1.00 0.00 N ATOM 963 CA MET A 211 29.394 2.664 -8.239 1.00 0.00 C ATOM 964 C MET A 211 28.095 2.847 -9.012 1.00 0.00 C ATOM 965 O MET A 211 27.203 3.564 -8.566 1.00 0.00 O ATOM 966 CB MET A 211 30.292 3.885 -8.407 1.00 0.00 C ATOM 967 CG MET A 211 31.567 3.830 -7.572 1.00 0.00 C ATOM 968 SD MET A 211 32.553 5.340 -7.682 1.00 0.00 S ATOM 969 CE MET A 211 31.419 6.526 -6.962 1.00 0.00 C ATOM 0 H MET A 211 30.895 1.636 -9.227 1.00 0.00 H new ATOM 0 HA MET A 211 29.134 2.560 -7.186 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.561 3.985 -9.459 1.00 0.00 H new ATOM 0 HB3 MET A 211 29.729 4.778 -8.136 1.00 0.00 H new ATOM 0 HG2 MET A 211 31.304 3.650 -6.530 1.00 0.00 H new ATOM 0 HG3 MET A 211 32.172 2.984 -7.899 1.00 0.00 H new ATOM 0 HE1 MET A 211 31.982 7.364 -6.550 1.00 0.00 H new ATOM 0 HE2 MET A 211 30.737 6.890 -7.730 1.00 0.00 H new ATOM 0 HE3 MET A 211 30.848 6.047 -6.167 1.00 0.00 H new ATOM 979 N ALA A 212 27.975 2.173 -10.144 1.00 0.00 N ATOM 980 CA ALA A 212 26.778 2.264 -10.960 1.00 0.00 C ATOM 981 C ALA A 212 25.641 1.507 -10.293 1.00 0.00 C ATOM 982 O ALA A 212 24.511 2.013 -10.194 1.00 0.00 O ATOM 983 CB ALA A 212 27.025 1.744 -12.372 1.00 0.00 C ATOM 0 H ALA A 212 28.695 1.555 -10.519 1.00 0.00 H new ATOM 0 HA ALA A 212 26.500 3.314 -11.047 1.00 0.00 H new ATOM 0 HB1 ALA A 212 26.108 1.827 -12.956 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.811 2.334 -12.845 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.333 0.699 -12.326 1.00 0.00 H new ATOM 989 N GLN A 213 25.938 0.308 -9.786 1.00 0.00 N ATOM 990 CA GLN A 213 24.936 -0.459 -9.092 1.00 0.00 C ATOM 991 C GLN A 213 24.673 0.130 -7.715 1.00 0.00 C ATOM 992 O GLN A 213 23.595 -0.021 -7.179 1.00 0.00 O ATOM 993 CB GLN A 213 25.218 -1.993 -9.099 1.00 0.00 C ATOM 994 CG GLN A 213 26.441 -2.521 -8.343 1.00 0.00 C ATOM 995 CD GLN A 213 26.157 -2.845 -6.887 1.00 0.00 C ATOM 996 OE1 GLN A 213 25.740 -3.943 -6.557 1.00 0.00 O ATOM 997 NE2 GLN A 213 26.418 -1.937 -6.012 1.00 0.00 N ATOM 0 H GLN A 213 26.854 -0.136 -9.848 1.00 0.00 H new ATOM 0 HA GLN A 213 24.002 -0.375 -9.648 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.338 -2.492 -8.693 1.00 0.00 H new ATOM 0 HB3 GLN A 213 25.312 -2.307 -10.139 1.00 0.00 H new ATOM 0 HG2 GLN A 213 26.808 -3.418 -8.842 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.238 -1.779 -8.394 1.00 0.00 H new ATOM 0 HE21 GLN A 213 26.766 -1.026 -6.311 1.00 0.00 H new ATOM 0 HE22 GLN A 213 26.277 -2.129 -5.020 1.00 0.00 H new ATOM 1006 N LEU A 214 25.675 0.843 -7.168 1.00 0.00 N ATOM 1007 CA LEU A 214 25.525 1.594 -5.907 1.00 0.00 C ATOM 1008 C LEU A 214 24.427 2.642 -6.061 1.00 0.00 C ATOM 1009 O LEU A 214 23.527 2.739 -5.220 1.00 0.00 O ATOM 1010 CB LEU A 214 26.834 2.300 -5.538 1.00 0.00 C ATOM 1011 CG LEU A 214 27.584 1.823 -4.286 1.00 0.00 C ATOM 1012 CD1 LEU A 214 27.998 0.372 -4.400 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.803 2.693 -4.049 1.00 0.00 C ATOM 0 H LEU A 214 26.604 0.915 -7.583 1.00 0.00 H new ATOM 0 HA LEU A 214 25.264 0.889 -5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.512 2.211 -6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.617 3.361 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 214 26.904 1.909 -3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.526 0.072 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.112 -0.250 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.655 0.248 -5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.329 2.348 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.468 2.630 -4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.490 3.727 -3.907 1.00 0.00 H new ATOM 1025 N GLU A 215 24.488 3.401 -7.168 1.00 0.00 N ATOM 1026 CA GLU A 215 23.469 4.404 -7.450 1.00 0.00 C ATOM 1027 C GLU A 215 22.125 3.716 -7.672 1.00 0.00 C ATOM 1028 O GLU A 215 21.104 4.159 -7.154 1.00 0.00 O ATOM 1029 CB GLU A 215 23.808 5.252 -8.681 1.00 0.00 C ATOM 1030 CG GLU A 215 22.835 6.423 -8.859 1.00 0.00 C ATOM 1031 CD GLU A 215 22.974 7.150 -10.163 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.994 7.798 -10.394 1.00 0.00 O ATOM 1033 OE2 GLU A 215 22.025 7.122 -10.977 1.00 0.00 O ATOM 0 H GLU A 215 25.226 3.335 -7.869 1.00 0.00 H new ATOM 0 HA GLU A 215 23.424 5.072 -6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.824 5.636 -8.588 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.785 4.624 -9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.815 6.049 -8.772 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.985 7.131 -8.044 1.00 0.00 H new ATOM 1040 N ALA A 216 22.154 2.599 -8.407 1.00 0.00 N ATOM 1041 CA ALA A 216 20.957 1.806 -8.696 1.00 0.00 C ATOM 1042 C ALA A 216 20.272 1.332 -7.411 1.00 0.00 C ATOM 1043 O ALA A 216 19.058 1.261 -7.354 1.00 0.00 O ATOM 1044 CB ALA A 216 21.289 0.628 -9.601 1.00 0.00 C ATOM 0 H ALA A 216 23.008 2.221 -8.817 1.00 0.00 H new ATOM 0 HA ALA A 216 20.255 2.453 -9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.383 0.056 -9.800 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.700 0.996 -10.541 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.022 -0.012 -9.111 1.00 0.00 H new ATOM 1050 N CYS A 217 21.059 1.061 -6.373 1.00 0.00 N ATOM 1051 CA CYS A 217 20.519 0.674 -5.073 1.00 0.00 C ATOM 1052 C CYS A 217 19.668 1.815 -4.497 1.00 0.00 C ATOM 1053 O CYS A 217 18.541 1.607 -4.059 1.00 0.00 O ATOM 1054 CB CYS A 217 21.647 0.302 -4.102 1.00 0.00 C ATOM 1055 SG CYS A 217 22.665 -1.098 -4.627 1.00 0.00 S ATOM 0 H CYS A 217 22.078 1.103 -6.408 1.00 0.00 H new ATOM 0 HA CYS A 217 19.887 -0.204 -5.208 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.291 1.171 -3.965 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.210 0.072 -3.130 1.00 0.00 H new ATOM 0 HG CYS A 217 23.061 -0.912 -5.851 1.00 0.00 H new ATOM 1061 N VAL A 218 20.174 3.029 -4.588 1.00 0.00 N ATOM 1062 CA VAL A 218 19.454 4.199 -4.093 1.00 0.00 C ATOM 1063 C VAL A 218 18.224 4.482 -4.991 1.00 0.00 C ATOM 1064 O VAL A 218 17.207 5.005 -4.547 1.00 0.00 O ATOM 1065 CB VAL A 218 20.381 5.451 -4.031 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.657 6.649 -3.424 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.650 5.142 -3.242 1.00 0.00 C ATOM 0 H VAL A 218 21.083 3.237 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 218 19.115 3.986 -3.079 1.00 0.00 H new ATOM 0 HB VAL A 218 20.658 5.708 -5.053 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.331 7.505 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.786 6.893 -4.031 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.336 6.405 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.284 6.028 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.385 4.849 -2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.190 4.327 -3.725 1.00 0.00 H new ATOM 1077 N ARG A 219 18.306 4.071 -6.237 1.00 0.00 N ATOM 1078 CA ARG A 219 17.217 4.278 -7.174 1.00 0.00 C ATOM 1079 C ARG A 219 16.169 3.165 -7.085 1.00 0.00 C ATOM 1080 O ARG A 219 15.113 3.250 -7.688 1.00 0.00 O ATOM 1081 CB ARG A 219 17.725 4.491 -8.604 1.00 0.00 C ATOM 1082 CG ARG A 219 18.774 5.590 -8.687 1.00 0.00 C ATOM 1083 CD ARG A 219 19.147 5.947 -10.105 1.00 0.00 C ATOM 1084 NE ARG A 219 18.121 6.766 -10.749 1.00 0.00 N ATOM 1085 CZ ARG A 219 18.355 7.924 -11.390 1.00 0.00 C ATOM 1086 NH1 ARG A 219 19.608 8.376 -11.551 1.00 0.00 N ATOM 1087 NH2 ARG A 219 17.334 8.615 -11.885 1.00 0.00 N ATOM 0 H ARG A 219 19.116 3.590 -6.628 1.00 0.00 H new ATOM 0 HA ARG A 219 16.715 5.201 -6.884 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.148 3.559 -8.979 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.885 4.744 -9.252 1.00 0.00 H new ATOM 0 HG2 ARG A 219 18.400 6.480 -8.181 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.668 5.271 -8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 219 20.095 6.485 -10.107 1.00 0.00 H new ATOM 0 HD3 ARG A 219 19.298 5.034 -10.682 1.00 0.00 H new ATOM 0 HE ARG A 219 17.157 6.434 -10.709 1.00 0.00 H new ATOM 0 HH11 ARG A 219 20.395 7.839 -11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 219 19.774 9.256 -12.039 1.00 0.00 H new ATOM 0 HH21 ARG A 219 16.382 8.266 -11.777 1.00 0.00 H new ATOM 0 HH22 ARG A 219 17.502 9.495 -12.373 1.00 0.00 H new ATOM 1101 N SER A 220 16.463 2.119 -6.315 1.00 0.00 N ATOM 1102 CA SER A 220 15.493 1.054 -6.115 1.00 0.00 C ATOM 1103 C SER A 220 14.611 1.333 -4.892 1.00 0.00 C ATOM 1104 O SER A 220 13.749 0.532 -4.536 1.00 0.00 O ATOM 1105 CB SER A 220 16.157 -0.343 -6.050 1.00 0.00 C ATOM 1106 OG SER A 220 17.124 -0.456 -5.010 1.00 0.00 O ATOM 0 H SER A 220 17.350 1.990 -5.829 1.00 0.00 H new ATOM 0 HA SER A 220 14.844 1.039 -6.990 1.00 0.00 H new ATOM 0 HB2 SER A 220 15.385 -1.099 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 220 16.635 -0.556 -7.006 1.00 0.00 H new ATOM 0 HG SER A 220 17.303 0.430 -4.632 1.00 0.00 H new ATOM 1112 N ILE A 221 14.835 2.489 -4.259 1.00 0.00 N ATOM 1113 CA ILE A 221 14.019 2.931 -3.138 1.00 0.00 C ATOM 1114 C ILE A 221 12.642 3.307 -3.688 1.00 0.00 C ATOM 1115 O ILE A 221 12.491 4.302 -4.394 1.00 0.00 O ATOM 1116 CB ILE A 221 14.672 4.145 -2.403 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.051 3.748 -1.844 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.770 4.656 -1.282 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.806 4.884 -1.175 1.00 0.00 C ATOM 0 H ILE A 221 15.582 3.136 -4.511 1.00 0.00 H new ATOM 0 HA ILE A 221 13.932 2.130 -2.404 1.00 0.00 H new ATOM 0 HB ILE A 221 14.803 4.951 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.919 2.941 -1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.659 3.353 -2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.248 5.501 -0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.815 4.974 -1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.602 3.859 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.766 4.518 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 221 16.973 5.684 -1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.221 5.266 -0.338 1.00 0.00 H new ATOM 1131 N GLN A 222 11.667 2.490 -3.411 1.00 0.00 N ATOM 1132 CA GLN A 222 10.378 2.652 -4.015 1.00 0.00 C ATOM 1133 C GLN A 222 9.339 3.171 -3.039 1.00 0.00 C ATOM 1134 O GLN A 222 8.733 2.410 -2.290 1.00 0.00 O ATOM 1135 CB GLN A 222 9.946 1.341 -4.679 1.00 0.00 C ATOM 1136 CG GLN A 222 8.624 1.403 -5.406 1.00 0.00 C ATOM 1137 CD GLN A 222 8.333 0.136 -6.168 1.00 0.00 C ATOM 1138 OE1 GLN A 222 7.731 -0.809 -5.648 1.00 0.00 O ATOM 1139 NE2 GLN A 222 8.762 0.096 -7.389 1.00 0.00 N ATOM 0 H GLN A 222 11.742 1.702 -2.768 1.00 0.00 H new ATOM 0 HA GLN A 222 10.460 3.418 -4.786 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.719 1.036 -5.385 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.888 0.565 -3.915 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.825 1.585 -4.688 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.630 2.247 -6.096 1.00 0.00 H new ATOM 0 HE21 GLN A 222 9.255 0.897 -7.783 1.00 0.00 H new ATOM 0 HE22 GLN A 222 8.607 -0.737 -7.957 1.00 0.00 H new ATOM 1148 N LEU A 223 9.201 4.475 -3.015 1.00 0.00 N ATOM 1149 CA LEU A 223 8.187 5.170 -2.238 1.00 0.00 C ATOM 1150 C LEU A 223 7.612 6.257 -3.123 1.00 0.00 C ATOM 1151 O LEU A 223 8.353 6.863 -3.910 1.00 0.00 O ATOM 1152 CB LEU A 223 8.749 5.838 -0.932 1.00 0.00 C ATOM 1153 CG LEU A 223 9.184 4.950 0.269 1.00 0.00 C ATOM 1154 CD1 LEU A 223 8.110 3.969 0.665 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.513 4.257 0.048 1.00 0.00 C ATOM 0 H LEU A 223 9.803 5.104 -3.547 1.00 0.00 H new ATOM 0 HA LEU A 223 7.443 4.438 -1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.611 6.439 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.988 6.527 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 223 9.330 5.635 1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.457 3.370 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.209 4.512 0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.886 3.315 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.759 3.654 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.447 3.614 -0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.291 5.004 -0.108 1.00 0.00 H new ATOM 1167 N ASP A 224 6.322 6.502 -3.033 1.00 0.00 N ATOM 1168 CA ASP A 224 5.711 7.568 -3.825 1.00 0.00 C ATOM 1169 C ASP A 224 6.058 8.878 -3.203 1.00 0.00 C ATOM 1170 O ASP A 224 5.706 9.133 -2.043 1.00 0.00 O ATOM 1171 CB ASP A 224 4.188 7.474 -3.923 1.00 0.00 C ATOM 1172 CG ASP A 224 3.675 6.259 -4.631 1.00 0.00 C ATOM 1173 OD1 ASP A 224 4.141 5.944 -5.745 1.00 0.00 O ATOM 1174 OD2 ASP A 224 2.748 5.627 -4.116 1.00 0.00 O ATOM 0 H ASP A 224 5.677 5.990 -2.431 1.00 0.00 H new ATOM 0 HA ASP A 224 6.102 7.469 -4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.772 7.492 -2.916 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.816 8.360 -4.437 1.00 0.00 H new ATOM 1179 N GLY A 225 6.727 9.707 -3.950 1.00 0.00 N ATOM 1180 CA GLY A 225 7.174 10.972 -3.437 1.00 0.00 C ATOM 1181 C GLY A 225 8.654 10.947 -3.121 1.00 0.00 C ATOM 1182 O GLY A 225 9.188 11.888 -2.538 1.00 0.00 O ATOM 0 H GLY A 225 6.977 9.529 -4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.969 11.755 -4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.612 11.220 -2.537 1.00 0.00 H new ATOM 1186 N LEU A 226 9.304 9.849 -3.467 1.00 0.00 N ATOM 1187 CA LEU A 226 10.733 9.762 -3.370 1.00 0.00 C ATOM 1188 C LEU A 226 11.222 10.005 -4.783 1.00 0.00 C ATOM 1189 O LEU A 226 11.007 9.189 -5.673 1.00 0.00 O ATOM 1190 CB LEU A 226 11.150 8.355 -2.834 1.00 0.00 C ATOM 1191 CG LEU A 226 12.620 8.124 -2.359 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.645 8.240 -3.474 1.00 0.00 C ATOM 1193 CD2 LEU A 226 12.977 9.052 -1.211 1.00 0.00 C ATOM 0 H LEU A 226 8.852 9.005 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 226 11.163 10.482 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.494 8.115 -1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.942 7.630 -3.621 1.00 0.00 H new ATOM 0 HG LEU A 226 12.659 7.092 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.643 8.068 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.432 7.498 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.597 9.238 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.006 8.869 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 226 12.875 10.088 -1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.307 8.867 -0.371 1.00 0.00 H new ATOM 1205 N VAL A 227 11.802 11.139 -4.991 1.00 0.00 N ATOM 1206 CA VAL A 227 12.236 11.548 -6.294 1.00 0.00 C ATOM 1207 C VAL A 227 13.751 11.643 -6.297 1.00 0.00 C ATOM 1208 O VAL A 227 14.358 12.012 -5.297 1.00 0.00 O ATOM 1209 CB VAL A 227 11.603 12.932 -6.675 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.985 13.381 -8.081 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.085 12.905 -6.518 1.00 0.00 C ATOM 0 H VAL A 227 11.993 11.819 -4.255 1.00 0.00 H new ATOM 0 HA VAL A 227 11.912 10.815 -7.033 1.00 0.00 H new ATOM 0 HB VAL A 227 12.014 13.663 -5.979 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.521 14.344 -8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 227 13.069 13.477 -8.150 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.639 12.643 -8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.674 13.877 -6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.665 12.139 -7.170 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.830 12.679 -5.483 1.00 0.00 H new ATOM 1221 N TRP A 228 14.353 11.278 -7.382 1.00 0.00 N ATOM 1222 CA TRP A 228 15.779 11.349 -7.515 1.00 0.00 C ATOM 1223 C TRP A 228 16.125 12.590 -8.284 1.00 0.00 C ATOM 1224 O TRP A 228 15.380 12.999 -9.176 1.00 0.00 O ATOM 1225 CB TRP A 228 16.318 10.097 -8.221 1.00 0.00 C ATOM 1226 CG TRP A 228 15.969 8.840 -7.488 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.705 8.222 -6.521 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.774 8.063 -7.644 1.00 0.00 C ATOM 1229 NE1 TRP A 228 16.042 7.114 -6.070 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.853 6.995 -6.744 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.642 8.177 -8.461 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.850 6.044 -6.634 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.648 7.232 -8.351 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.756 6.180 -7.444 1.00 0.00 C ATOM 0 H TRP A 228 13.871 10.920 -8.207 1.00 0.00 H new ATOM 0 HA TRP A 228 16.242 11.392 -6.529 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.914 10.050 -9.232 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.401 10.172 -8.314 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.668 8.557 -6.164 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.378 6.477 -5.347 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.551 8.992 -9.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.930 5.225 -5.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.771 7.307 -8.977 1.00 0.00 H new ATOM 0 HH2 TRP A 228 11.958 5.455 -7.379 1.00 0.00 H new ATOM 1245 N GLY A 229 17.198 13.213 -7.912 1.00 0.00 N ATOM 1246 CA GLY A 229 17.633 14.392 -8.581 1.00 0.00 C ATOM 1247 C GLY A 229 18.843 14.111 -9.416 1.00 0.00 C ATOM 1248 O GLY A 229 18.862 13.148 -10.183 1.00 0.00 O ATOM 0 H GLY A 229 17.794 12.918 -7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.831 14.775 -9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.862 15.167 -7.850 1.00 0.00 H new ATOM 1252 N ALA A 230 19.858 14.913 -9.251 1.00 0.00 N ATOM 1253 CA ALA A 230 21.076 14.753 -9.991 1.00 0.00 C ATOM 1254 C ALA A 230 22.039 13.862 -9.228 1.00 0.00 C ATOM 1255 O ALA A 230 22.093 13.904 -7.994 1.00 0.00 O ATOM 1256 CB ALA A 230 21.705 16.107 -10.250 1.00 0.00 C ATOM 0 H ALA A 230 19.863 15.697 -8.598 1.00 0.00 H new ATOM 0 HA ALA A 230 20.850 14.281 -10.947 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.630 15.977 -10.812 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.015 16.725 -10.824 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.924 16.594 -9.300 1.00 0.00 H new ATOM 1262 N SER A 231 22.763 13.056 -9.927 1.00 0.00 N ATOM 1263 CA SER A 231 23.733 12.219 -9.307 1.00 0.00 C ATOM 1264 C SER A 231 25.085 12.486 -9.920 1.00 0.00 C ATOM 1265 O SER A 231 25.212 12.635 -11.143 1.00 0.00 O ATOM 1266 CB SER A 231 23.322 10.750 -9.389 1.00 0.00 C ATOM 1267 OG SER A 231 23.029 10.351 -10.723 1.00 0.00 O ATOM 0 H SER A 231 22.700 12.958 -10.940 1.00 0.00 H new ATOM 0 HA SER A 231 23.797 12.452 -8.244 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.123 10.127 -8.992 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.447 10.583 -8.760 1.00 0.00 H new ATOM 0 HG SER A 231 23.389 9.453 -10.882 1.00 0.00 H new ATOM 1273 N LYS A 232 26.068 12.603 -9.095 1.00 0.00 N ATOM 1274 CA LYS A 232 27.390 12.957 -9.524 1.00 0.00 C ATOM 1275 C LYS A 232 28.404 12.166 -8.731 1.00 0.00 C ATOM 1276 O LYS A 232 28.194 11.884 -7.561 1.00 0.00 O ATOM 1277 CB LYS A 232 27.583 14.483 -9.334 1.00 0.00 C ATOM 1278 CG LYS A 232 27.300 14.957 -7.905 1.00 0.00 C ATOM 1279 CD LYS A 232 27.216 16.472 -7.769 1.00 0.00 C ATOM 1280 CE LYS A 232 28.528 17.167 -8.058 1.00 0.00 C ATOM 1281 NZ LYS A 232 28.428 18.626 -7.839 1.00 0.00 N ATOM 0 H LYS A 232 25.982 12.455 -8.089 1.00 0.00 H new ATOM 0 HA LYS A 232 27.530 12.718 -10.578 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.606 14.749 -9.602 1.00 0.00 H new ATOM 0 HB3 LYS A 232 26.925 15.014 -10.022 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.362 14.518 -7.565 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.084 14.585 -7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 232 26.454 16.850 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 232 26.894 16.723 -6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 232 29.308 16.755 -7.418 1.00 0.00 H new ATOM 0 HE3 LYS A 232 28.825 16.972 -9.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 29.345 19.072 -8.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 27.700 19.022 -8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 28.169 18.811 -6.849 1.00 0.00 H new ATOM 1295 N LEU A 233 29.461 11.773 -9.359 1.00 0.00 N ATOM 1296 CA LEU A 233 30.500 11.058 -8.675 1.00 0.00 C ATOM 1297 C LEU A 233 31.728 11.921 -8.620 1.00 0.00 C ATOM 1298 O LEU A 233 32.334 12.237 -9.644 1.00 0.00 O ATOM 1299 CB LEU A 233 30.789 9.632 -9.254 1.00 0.00 C ATOM 1300 CG LEU A 233 31.266 9.480 -10.723 1.00 0.00 C ATOM 1301 CD1 LEU A 233 31.740 8.057 -10.957 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.150 9.783 -11.715 1.00 0.00 C ATOM 0 H LEU A 233 29.634 11.933 -10.351 1.00 0.00 H new ATOM 0 HA LEU A 233 30.152 10.855 -7.662 1.00 0.00 H new ATOM 0 HB2 LEU A 233 31.543 9.169 -8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 233 29.877 9.046 -9.146 1.00 0.00 H new ATOM 0 HG LEU A 233 32.076 10.193 -10.880 1.00 0.00 H new ATOM 0 HD11 LEU A 233 32.075 7.950 -11.989 1.00 0.00 H new ATOM 0 HD12 LEU A 233 32.566 7.833 -10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 233 30.920 7.365 -10.768 1.00 0.00 H new ATOM 0 HD21 LEU A 233 30.525 9.665 -12.732 1.00 0.00 H new ATOM 0 HD22 LEU A 233 29.321 9.094 -11.552 1.00 0.00 H new ATOM 0 HD23 LEU A 233 29.804 10.807 -11.572 1.00 0.00 H new ATOM 1314 N VAL A 234 32.079 12.315 -7.436 1.00 0.00 N ATOM 1315 CA VAL A 234 33.152 13.249 -7.234 1.00 0.00 C ATOM 1316 C VAL A 234 34.366 12.513 -6.692 1.00 0.00 C ATOM 1317 O VAL A 234 34.294 11.912 -5.611 1.00 0.00 O ATOM 1318 CB VAL A 234 32.739 14.368 -6.221 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.847 15.405 -6.053 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.439 15.046 -6.646 1.00 0.00 C ATOM 0 H VAL A 234 31.630 11.999 -6.576 1.00 0.00 H new ATOM 0 HA VAL A 234 33.387 13.714 -8.191 1.00 0.00 H new ATOM 0 HB VAL A 234 32.576 13.886 -5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.527 16.168 -5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.748 14.918 -5.681 1.00 0.00 H new ATOM 0 HG13 VAL A 234 34.058 15.871 -7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 234 31.178 15.819 -5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.569 15.498 -7.629 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.640 14.306 -6.690 1.00 0.00 H new ATOM 1330 N PRO A 235 35.471 12.476 -7.463 1.00 0.00 N ATOM 1331 CA PRO A 235 36.725 11.883 -7.010 1.00 0.00 C ATOM 1332 C PRO A 235 37.281 12.689 -5.847 1.00 0.00 C ATOM 1333 O PRO A 235 37.454 13.910 -5.951 1.00 0.00 O ATOM 1334 CB PRO A 235 37.644 11.991 -8.242 1.00 0.00 C ATOM 1335 CG PRO A 235 36.718 12.198 -9.387 1.00 0.00 C ATOM 1336 CD PRO A 235 35.585 12.998 -8.838 1.00 0.00 C ATOM 0 HA PRO A 235 36.620 10.857 -6.658 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.343 12.821 -8.143 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.239 11.087 -8.372 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.213 12.725 -10.203 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.369 11.246 -9.788 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.798 14.067 -8.851 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.668 12.848 -9.407 1.00 0.00 H new ATOM 1344 N VAL A 236 37.530 12.019 -4.744 1.00 0.00 N ATOM 1345 CA VAL A 236 37.970 12.690 -3.529 1.00 0.00 C ATOM 1346 C VAL A 236 39.224 12.056 -2.957 1.00 0.00 C ATOM 1347 O VAL A 236 40.174 12.757 -2.588 1.00 0.00 O ATOM 1348 CB VAL A 236 36.838 12.799 -2.461 1.00 0.00 C ATOM 1349 CG1 VAL A 236 35.832 13.865 -2.880 1.00 0.00 C ATOM 1350 CG2 VAL A 236 36.120 11.454 -2.279 1.00 0.00 C ATOM 0 H VAL A 236 37.437 11.007 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 236 38.224 13.711 -3.816 1.00 0.00 H new ATOM 0 HB VAL A 236 37.292 13.078 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 236 35.044 13.936 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 236 36.337 14.827 -2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 236 35.395 13.595 -3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 236 35.336 11.559 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 236 35.677 11.147 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 236 36.836 10.700 -1.952 1.00 0.00 H new ATOM 1360 N GLY A 237 39.247 10.749 -2.911 1.00 0.00 N ATOM 1361 CA GLY A 237 40.422 10.054 -2.495 1.00 0.00 C ATOM 1362 C GLY A 237 41.201 9.684 -3.716 1.00 0.00 C ATOM 1363 O GLY A 237 40.785 10.026 -4.834 1.00 0.00 O ATOM 0 H GLY A 237 38.460 10.150 -3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.022 10.682 -1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.156 9.162 -1.929 1.00 0.00 H new ATOM 1367 N TYR A 238 42.307 9.022 -3.556 1.00 0.00 N ATOM 1368 CA TYR A 238 43.060 8.580 -4.703 1.00 0.00 C ATOM 1369 C TYR A 238 42.398 7.358 -5.295 1.00 0.00 C ATOM 1370 O TYR A 238 42.515 6.244 -4.778 1.00 0.00 O ATOM 1371 CB TYR A 238 44.538 8.352 -4.378 1.00 0.00 C ATOM 1372 CG TYR A 238 45.262 9.633 -4.028 1.00 0.00 C ATOM 1373 CD1 TYR A 238 45.557 10.564 -5.013 1.00 0.00 C ATOM 1374 CD2 TYR A 238 45.621 9.928 -2.722 1.00 0.00 C ATOM 1375 CE1 TYR A 238 46.195 11.745 -4.709 1.00 0.00 C ATOM 1376 CE2 TYR A 238 46.253 11.112 -2.408 1.00 0.00 C ATOM 1377 CZ TYR A 238 46.540 12.016 -3.406 1.00 0.00 C ATOM 1378 OH TYR A 238 47.160 13.203 -3.100 1.00 0.00 O ATOM 0 H TYR A 238 42.710 8.775 -2.652 1.00 0.00 H new ATOM 0 HA TYR A 238 43.054 9.372 -5.452 1.00 0.00 H new ATOM 0 HB2 TYR A 238 44.619 7.654 -3.545 1.00 0.00 H new ATOM 0 HB3 TYR A 238 45.026 7.885 -5.233 1.00 0.00 H new ATOM 0 HD1 TYR A 238 45.281 10.358 -6.037 1.00 0.00 H new ATOM 0 HD2 TYR A 238 45.402 9.219 -1.938 1.00 0.00 H new ATOM 0 HE1 TYR A 238 46.423 12.455 -5.490 1.00 0.00 H new ATOM 0 HE2 TYR A 238 46.522 11.329 -1.385 1.00 0.00 H new ATOM 0 HH TYR A 238 47.336 13.241 -2.137 1.00 0.00 H new ATOM 1388 N GLY A 239 41.617 7.607 -6.309 1.00 0.00 N ATOM 1389 CA GLY A 239 40.865 6.591 -6.952 1.00 0.00 C ATOM 1390 C GLY A 239 39.428 6.638 -6.503 1.00 0.00 C ATOM 1391 O GLY A 239 38.540 6.969 -7.282 1.00 0.00 O ATOM 0 H GLY A 239 41.490 8.536 -6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 239 40.919 6.719 -8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 239 41.292 5.614 -6.724 1.00 0.00 H new ATOM 1395 N ILE A 240 39.226 6.373 -5.224 1.00 0.00 N ATOM 1396 CA ILE A 240 37.903 6.293 -4.633 1.00 0.00 C ATOM 1397 C ILE A 240 37.136 7.626 -4.703 1.00 0.00 C ATOM 1398 O ILE A 240 37.584 8.688 -4.209 1.00 0.00 O ATOM 1399 CB ILE A 240 37.953 5.719 -3.184 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.566 4.301 -3.230 1.00 0.00 C ATOM 1401 CG2 ILE A 240 36.552 5.686 -2.545 1.00 0.00 C ATOM 1402 CD1 ILE A 240 38.702 3.622 -1.886 1.00 0.00 C ATOM 0 H ILE A 240 39.983 6.206 -4.561 1.00 0.00 H new ATOM 0 HA ILE A 240 37.335 5.588 -5.240 1.00 0.00 H new ATOM 0 HB ILE A 240 38.573 6.368 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 240 37.950 3.676 -3.876 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.552 4.362 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 240 36.622 5.281 -1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 240 36.147 6.697 -2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.894 5.057 -3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 240 39.141 2.633 -2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 240 39.345 4.220 -1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.718 3.523 -1.427 1.00 0.00 H new ATOM 1414 N ARG A 241 36.006 7.550 -5.346 1.00 0.00 N ATOM 1415 CA ARG A 241 35.132 8.667 -5.576 1.00 0.00 C ATOM 1416 C ARG A 241 33.940 8.526 -4.651 1.00 0.00 C ATOM 1417 O ARG A 241 33.642 7.432 -4.206 1.00 0.00 O ATOM 1418 CB ARG A 241 34.620 8.598 -7.019 1.00 0.00 C ATOM 1419 CG ARG A 241 35.693 8.473 -8.086 1.00 0.00 C ATOM 1420 CD ARG A 241 35.066 8.143 -9.419 1.00 0.00 C ATOM 1421 NE ARG A 241 36.053 7.964 -10.484 1.00 0.00 N ATOM 1422 CZ ARG A 241 36.039 6.979 -11.405 1.00 0.00 C ATOM 1423 NH1 ARG A 241 35.244 5.914 -11.252 1.00 0.00 N ATOM 1424 NH2 ARG A 241 36.882 7.030 -12.418 1.00 0.00 N ATOM 0 H ARG A 241 35.654 6.677 -5.739 1.00 0.00 H new ATOM 0 HA ARG A 241 35.657 9.606 -5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 241 33.944 7.747 -7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.033 9.494 -7.221 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.253 9.405 -8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.404 7.695 -7.808 1.00 0.00 H new ATOM 0 HD2 ARG A 241 34.475 7.232 -9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 241 34.378 8.941 -9.699 1.00 0.00 H new ATOM 0 HE ARG A 241 36.815 8.640 -10.534 1.00 0.00 H new ATOM 0 HH11 ARG A 241 34.641 5.841 -10.433 1.00 0.00 H new ATOM 0 HH12 ARG A 241 35.241 5.175 -11.955 1.00 0.00 H new ATOM 0 HH21 ARG A 241 37.536 7.809 -12.499 1.00 0.00 H new ATOM 0 HH22 ARG A 241 36.880 6.291 -13.121 1.00 0.00 H new ATOM 1438 N LYS A 242 33.271 9.603 -4.375 1.00 0.00 N ATOM 1439 CA LYS A 242 32.053 9.549 -3.606 1.00 0.00 C ATOM 1440 C LYS A 242 30.887 9.764 -4.553 1.00 0.00 C ATOM 1441 O LYS A 242 30.945 10.639 -5.432 1.00 0.00 O ATOM 1442 CB LYS A 242 32.028 10.588 -2.444 1.00 0.00 C ATOM 1443 CG LYS A 242 32.235 12.045 -2.872 1.00 0.00 C ATOM 1444 CD LYS A 242 31.945 13.091 -1.760 1.00 0.00 C ATOM 1445 CE LYS A 242 32.898 13.057 -0.542 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.723 11.891 0.354 1.00 0.00 N ATOM 0 H LYS A 242 33.546 10.540 -4.671 1.00 0.00 H new ATOM 0 HA LYS A 242 31.983 8.571 -3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 242 31.071 10.509 -1.927 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.802 10.323 -1.724 1.00 0.00 H new ATOM 0 HG2 LYS A 242 33.264 12.168 -3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.592 12.254 -3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.987 14.086 -2.203 1.00 0.00 H new ATOM 0 HD3 LYS A 242 30.925 12.943 -1.404 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.926 13.068 -0.903 1.00 0.00 H new ATOM 0 HE3 LYS A 242 32.754 13.968 0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 32.945 12.168 1.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.739 11.559 0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 33.362 11.126 0.057 1.00 0.00 H new ATOM 1460 N LEU A 243 29.878 8.950 -4.432 1.00 0.00 N ATOM 1461 CA LEU A 243 28.712 9.070 -5.271 1.00 0.00 C ATOM 1462 C LEU A 243 27.721 9.941 -4.535 1.00 0.00 C ATOM 1463 O LEU A 243 27.199 9.560 -3.506 1.00 0.00 O ATOM 1464 CB LEU A 243 28.133 7.652 -5.613 1.00 0.00 C ATOM 1465 CG LEU A 243 26.980 7.517 -6.673 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.637 8.049 -6.179 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.364 8.181 -7.991 1.00 0.00 C ATOM 0 H LEU A 243 29.836 8.188 -3.755 1.00 0.00 H new ATOM 0 HA LEU A 243 28.955 9.531 -6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.964 7.035 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.773 7.214 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 243 26.850 6.447 -6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.887 7.925 -6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.331 7.496 -5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.733 9.107 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.548 8.072 -8.705 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.559 9.240 -7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.261 7.706 -8.390 1.00 0.00 H new ATOM 1479 N GLN A 244 27.505 11.100 -5.037 1.00 0.00 N ATOM 1480 CA GLN A 244 26.597 12.023 -4.442 1.00 0.00 C ATOM 1481 C GLN A 244 25.281 11.924 -5.159 1.00 0.00 C ATOM 1482 O GLN A 244 25.193 12.144 -6.376 1.00 0.00 O ATOM 1483 CB GLN A 244 27.154 13.446 -4.508 1.00 0.00 C ATOM 1484 CG GLN A 244 26.208 14.525 -3.989 1.00 0.00 C ATOM 1485 CD GLN A 244 26.793 15.910 -4.109 1.00 0.00 C ATOM 1486 OE1 GLN A 244 28.007 16.105 -3.997 1.00 0.00 O ATOM 1487 NE2 GLN A 244 25.966 16.865 -4.412 1.00 0.00 N ATOM 0 H GLN A 244 27.957 11.444 -5.884 1.00 0.00 H new ATOM 0 HA GLN A 244 26.456 11.780 -3.389 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.080 13.486 -3.934 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.411 13.674 -5.543 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.271 14.480 -4.544 1.00 0.00 H new ATOM 0 HG3 GLN A 244 25.970 14.324 -2.945 1.00 0.00 H new ATOM 0 HE21 GLN A 244 24.969 16.668 -4.496 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.314 17.811 -4.566 1.00 0.00 H new ATOM 1496 N ILE A 245 24.290 11.553 -4.426 1.00 0.00 N ATOM 1497 CA ILE A 245 22.981 11.385 -4.944 1.00 0.00 C ATOM 1498 C ILE A 245 22.056 12.427 -4.335 1.00 0.00 C ATOM 1499 O ILE A 245 22.031 12.629 -3.106 1.00 0.00 O ATOM 1500 CB ILE A 245 22.441 9.923 -4.700 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.992 9.737 -5.214 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.559 9.504 -3.231 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.828 9.886 -6.717 1.00 0.00 C ATOM 0 H ILE A 245 24.370 11.354 -3.429 1.00 0.00 H new ATOM 0 HA ILE A 245 23.013 11.529 -6.024 1.00 0.00 H new ATOM 0 HB ILE A 245 23.081 9.262 -5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.641 8.748 -4.920 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.349 10.464 -4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.175 8.491 -3.110 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.605 9.535 -2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.980 10.188 -2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.782 9.740 -6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.144 10.884 -7.020 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.440 9.141 -7.225 1.00 0.00 H new ATOM 1515 N GLN A 246 21.368 13.126 -5.187 1.00 0.00 N ATOM 1516 CA GLN A 246 20.399 14.082 -4.765 1.00 0.00 C ATOM 1517 C GLN A 246 19.083 13.364 -4.696 1.00 0.00 C ATOM 1518 O GLN A 246 18.677 12.719 -5.666 1.00 0.00 O ATOM 1519 CB GLN A 246 20.270 15.198 -5.799 1.00 0.00 C ATOM 1520 CG GLN A 246 19.450 16.392 -5.345 1.00 0.00 C ATOM 1521 CD GLN A 246 19.022 17.293 -6.487 1.00 0.00 C ATOM 1522 OE1 GLN A 246 19.675 17.361 -7.536 1.00 0.00 O ATOM 1523 NE2 GLN A 246 17.960 18.016 -6.285 1.00 0.00 N ATOM 0 H GLN A 246 21.466 13.046 -6.199 1.00 0.00 H new ATOM 0 HA GLN A 246 20.690 14.514 -3.807 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.269 15.542 -6.069 1.00 0.00 H new ATOM 0 HB3 GLN A 246 19.819 14.787 -6.702 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.564 16.037 -4.819 1.00 0.00 H new ATOM 0 HG3 GLN A 246 20.032 16.974 -4.631 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.446 17.934 -5.408 1.00 0.00 H new ATOM 0 HE22 GLN A 246 17.641 18.665 -7.004 1.00 0.00 H new ATOM 1532 N CYS A 247 18.451 13.427 -3.592 1.00 0.00 N ATOM 1533 CA CYS A 247 17.147 12.871 -3.462 1.00 0.00 C ATOM 1534 C CYS A 247 16.229 13.988 -3.073 1.00 0.00 C ATOM 1535 O CYS A 247 16.660 14.944 -2.439 1.00 0.00 O ATOM 1536 CB CYS A 247 17.125 11.755 -2.414 1.00 0.00 C ATOM 1537 SG CYS A 247 17.635 12.276 -0.766 1.00 0.00 S ATOM 0 H CYS A 247 18.815 13.864 -2.745 1.00 0.00 H new ATOM 0 HA CYS A 247 16.829 12.421 -4.403 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.116 11.346 -2.357 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.778 10.948 -2.746 1.00 0.00 H new ATOM 0 HG CYS A 247 18.575 13.169 -0.865 1.00 0.00 H new ATOM 1543 N VAL A 248 15.033 13.932 -3.516 1.00 0.00 N ATOM 1544 CA VAL A 248 14.048 14.901 -3.176 1.00 0.00 C ATOM 1545 C VAL A 248 12.912 14.150 -2.553 1.00 0.00 C ATOM 1546 O VAL A 248 12.422 13.181 -3.130 1.00 0.00 O ATOM 1547 CB VAL A 248 13.525 15.690 -4.420 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.524 16.766 -4.012 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.665 16.299 -5.232 1.00 0.00 C ATOM 0 H VAL A 248 14.696 13.198 -4.139 1.00 0.00 H new ATOM 0 HA VAL A 248 14.484 15.639 -2.503 1.00 0.00 H new ATOM 0 HB VAL A 248 13.014 14.969 -5.059 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.179 17.297 -4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.673 16.301 -3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.003 17.470 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.256 16.838 -6.087 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.230 16.989 -4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.324 15.506 -5.585 1.00 0.00 H new ATOM 1559 N VAL A 249 12.526 14.537 -1.390 1.00 0.00 N ATOM 1560 CA VAL A 249 11.428 13.897 -0.759 1.00 0.00 C ATOM 1561 C VAL A 249 10.285 14.832 -0.677 1.00 0.00 C ATOM 1562 O VAL A 249 10.457 16.049 -0.459 1.00 0.00 O ATOM 1563 CB VAL A 249 11.741 13.333 0.673 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.765 12.237 0.607 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.198 14.422 1.645 1.00 0.00 C ATOM 0 H VAL A 249 12.954 15.293 -0.856 1.00 0.00 H new ATOM 0 HA VAL A 249 11.189 13.035 -1.381 1.00 0.00 H new ATOM 0 HB VAL A 249 10.806 12.925 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 249 12.964 11.864 1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.389 11.424 -0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.687 12.626 0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.401 13.978 2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.105 14.892 1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.414 15.173 1.745 1.00 0.00 H new ATOM 1575 N GLU A 250 9.147 14.293 -0.918 1.00 0.00 N ATOM 1576 CA GLU A 250 7.937 14.985 -0.738 1.00 0.00 C ATOM 1577 C GLU A 250 7.657 14.854 0.742 1.00 0.00 C ATOM 1578 O GLU A 250 7.228 13.801 1.168 1.00 0.00 O ATOM 1579 CB GLU A 250 6.826 14.271 -1.522 1.00 0.00 C ATOM 1580 CG GLU A 250 5.575 15.088 -1.736 1.00 0.00 C ATOM 1581 CD GLU A 250 5.764 16.111 -2.818 1.00 0.00 C ATOM 1582 OE1 GLU A 250 6.584 17.010 -2.668 1.00 0.00 O ATOM 1583 OE2 GLU A 250 5.113 15.988 -3.877 1.00 0.00 O ATOM 0 H GLU A 250 9.034 13.336 -1.253 1.00 0.00 H new ATOM 0 HA GLU A 250 7.984 16.020 -1.076 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.220 13.975 -2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.559 13.356 -0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 250 4.749 14.428 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.301 15.587 -0.806 1.00 0.00 H new ATOM 1590 N ASP A 251 7.947 15.882 1.528 1.00 0.00 N ATOM 1591 CA ASP A 251 7.787 15.811 3.009 1.00 0.00 C ATOM 1592 C ASP A 251 6.362 15.589 3.396 1.00 0.00 C ATOM 1593 O ASP A 251 6.061 15.022 4.450 1.00 0.00 O ATOM 1594 CB ASP A 251 8.307 17.052 3.723 1.00 0.00 C ATOM 1595 CG ASP A 251 9.794 17.096 3.847 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.352 16.351 4.685 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.428 17.920 3.182 1.00 0.00 O ATOM 0 H ASP A 251 8.294 16.778 1.186 1.00 0.00 H new ATOM 0 HA ASP A 251 8.390 14.960 3.325 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.970 17.938 3.184 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.867 17.098 4.719 1.00 0.00 H new ATOM 1602 N ASP A 252 5.491 16.013 2.524 1.00 0.00 N ATOM 1603 CA ASP A 252 4.074 15.854 2.684 1.00 0.00 C ATOM 1604 C ASP A 252 3.613 14.395 2.495 1.00 0.00 C ATOM 1605 O ASP A 252 2.442 14.073 2.738 1.00 0.00 O ATOM 1606 CB ASP A 252 3.318 16.828 1.761 1.00 0.00 C ATOM 1607 CG ASP A 252 3.192 18.213 2.361 1.00 0.00 C ATOM 1608 OD1 ASP A 252 2.384 18.387 3.298 1.00 0.00 O ATOM 1609 OD2 ASP A 252 3.855 19.152 1.898 1.00 0.00 O ATOM 0 H ASP A 252 5.754 16.490 1.662 1.00 0.00 H new ATOM 0 HA ASP A 252 3.829 16.106 3.716 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.837 16.895 0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.323 16.432 1.556 1.00 0.00 H new ATOM 1614 N LYS A 253 4.525 13.522 2.037 1.00 0.00 N ATOM 1615 CA LYS A 253 4.245 12.087 1.873 1.00 0.00 C ATOM 1616 C LYS A 253 5.311 11.194 2.555 1.00 0.00 C ATOM 1617 O LYS A 253 4.990 10.324 3.371 1.00 0.00 O ATOM 1618 CB LYS A 253 4.130 11.704 0.387 1.00 0.00 C ATOM 1619 CG LYS A 253 2.937 12.316 -0.335 1.00 0.00 C ATOM 1620 CD LYS A 253 2.873 11.898 -1.807 1.00 0.00 C ATOM 1621 CE LYS A 253 2.633 10.392 -1.997 1.00 0.00 C ATOM 1622 NZ LYS A 253 1.343 9.941 -1.429 1.00 0.00 N ATOM 0 H LYS A 253 5.473 13.790 1.771 1.00 0.00 H new ATOM 0 HA LYS A 253 3.289 11.909 2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.043 12.008 -0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.068 10.619 0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.017 12.014 0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.994 13.403 -0.270 1.00 0.00 H new ATOM 0 HD2 LYS A 253 2.075 12.452 -2.301 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.806 12.176 -2.298 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.659 10.156 -3.061 1.00 0.00 H new ATOM 0 HE3 LYS A 253 3.445 9.837 -1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.170 8.952 -1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 1.376 10.013 -0.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 0.575 10.540 -1.793 1.00 0.00 H new ATOM 1636 N VAL A 254 6.562 11.435 2.214 1.00 0.00 N ATOM 1637 CA VAL A 254 7.696 10.606 2.616 1.00 0.00 C ATOM 1638 C VAL A 254 8.520 11.300 3.701 1.00 0.00 C ATOM 1639 O VAL A 254 8.610 12.536 3.736 1.00 0.00 O ATOM 1640 CB VAL A 254 8.631 10.320 1.377 1.00 0.00 C ATOM 1641 CG1 VAL A 254 9.784 9.374 1.714 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.842 9.764 0.220 1.00 0.00 C ATOM 0 H VAL A 254 6.831 12.231 1.636 1.00 0.00 H new ATOM 0 HA VAL A 254 7.300 9.669 3.007 1.00 0.00 H new ATOM 0 HB VAL A 254 9.062 11.280 1.094 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.394 9.213 0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.397 9.814 2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.384 8.420 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.511 9.576 -0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.365 8.831 0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 254 7.078 10.482 -0.078 1.00 0.00 H new ATOM 1652 N GLY A 255 9.075 10.511 4.598 1.00 0.00 N ATOM 1653 CA GLY A 255 9.986 11.019 5.589 1.00 0.00 C ATOM 1654 C GLY A 255 11.410 10.619 5.261 1.00 0.00 C ATOM 1655 O GLY A 255 11.629 9.598 4.587 1.00 0.00 O ATOM 0 H GLY A 255 8.905 9.507 4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 255 9.910 12.105 5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 255 9.712 10.636 6.572 1.00 0.00 H new ATOM 1659 N THR A 256 12.376 11.401 5.731 1.00 0.00 N ATOM 1660 CA THR A 256 13.803 11.151 5.508 1.00 0.00 C ATOM 1661 C THR A 256 14.245 9.768 6.011 1.00 0.00 C ATOM 1662 O THR A 256 15.127 9.145 5.424 1.00 0.00 O ATOM 1663 CB THR A 256 14.649 12.245 6.186 1.00 0.00 C ATOM 1664 OG1 THR A 256 14.068 12.564 7.462 1.00 0.00 O ATOM 1665 CG2 THR A 256 14.752 13.501 5.325 1.00 0.00 C ATOM 0 H THR A 256 12.192 12.238 6.285 1.00 0.00 H new ATOM 0 HA THR A 256 13.963 11.174 4.430 1.00 0.00 H new ATOM 0 HB THR A 256 15.661 11.863 6.320 1.00 0.00 H new ATOM 0 HG1 THR A 256 14.602 13.259 7.900 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.357 14.247 5.840 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.218 13.251 4.372 1.00 0.00 H new ATOM 0 HG23 THR A 256 13.755 13.903 5.147 1.00 0.00 H new ATOM 1673 N ASP A 257 13.575 9.284 7.062 1.00 0.00 N ATOM 1674 CA ASP A 257 13.867 7.979 7.693 1.00 0.00 C ATOM 1675 C ASP A 257 13.836 6.847 6.692 1.00 0.00 C ATOM 1676 O ASP A 257 14.651 5.943 6.754 1.00 0.00 O ATOM 1677 CB ASP A 257 12.856 7.659 8.790 1.00 0.00 C ATOM 1678 CG ASP A 257 12.833 8.661 9.898 1.00 0.00 C ATOM 1679 OD1 ASP A 257 13.642 8.538 10.837 1.00 0.00 O ATOM 1680 OD2 ASP A 257 12.002 9.587 9.847 1.00 0.00 O ATOM 0 H ASP A 257 12.807 9.786 7.507 1.00 0.00 H new ATOM 0 HA ASP A 257 14.869 8.066 8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.862 7.597 8.348 1.00 0.00 H new ATOM 0 HB3 ASP A 257 13.083 6.677 9.205 1.00 0.00 H new ATOM 1685 N LEU A 258 12.915 6.935 5.746 1.00 0.00 N ATOM 1686 CA LEU A 258 12.727 5.899 4.740 1.00 0.00 C ATOM 1687 C LEU A 258 13.937 5.768 3.831 1.00 0.00 C ATOM 1688 O LEU A 258 14.388 4.662 3.560 1.00 0.00 O ATOM 1689 CB LEU A 258 11.441 6.120 3.901 1.00 0.00 C ATOM 1690 CG LEU A 258 10.065 5.871 4.587 1.00 0.00 C ATOM 1691 CD1 LEU A 258 9.966 4.460 5.155 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.753 6.914 5.657 1.00 0.00 C ATOM 0 H LEU A 258 12.277 7.725 5.653 1.00 0.00 H new ATOM 0 HA LEU A 258 12.609 4.963 5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.452 7.148 3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.499 5.473 3.026 1.00 0.00 H new ATOM 0 HG LEU A 258 9.309 5.973 3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.992 4.325 5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.084 3.735 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.751 4.310 5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.784 6.697 6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.524 6.887 6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.729 7.905 5.203 1.00 0.00 H new ATOM 1704 N LEU A 259 14.491 6.895 3.400 1.00 0.00 N ATOM 1705 CA LEU A 259 15.643 6.857 2.510 1.00 0.00 C ATOM 1706 C LEU A 259 16.885 6.405 3.270 1.00 0.00 C ATOM 1707 O LEU A 259 17.678 5.608 2.760 1.00 0.00 O ATOM 1708 CB LEU A 259 15.843 8.213 1.750 1.00 0.00 C ATOM 1709 CG LEU A 259 16.202 9.488 2.558 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.697 9.601 2.841 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.712 10.721 1.851 1.00 0.00 C ATOM 0 H LEU A 259 14.168 7.830 3.647 1.00 0.00 H new ATOM 0 HA LEU A 259 15.455 6.117 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.629 8.061 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 259 14.924 8.420 1.201 1.00 0.00 H new ATOM 0 HG LEU A 259 15.697 9.401 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.892 10.511 3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.025 8.736 3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.244 9.637 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.974 11.603 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.177 10.785 0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.629 10.669 1.738 1.00 0.00 H new ATOM 1723 N GLU A 260 17.005 6.874 4.519 1.00 0.00 N ATOM 1724 CA GLU A 260 18.127 6.536 5.383 1.00 0.00 C ATOM 1725 C GLU A 260 18.169 5.039 5.635 1.00 0.00 C ATOM 1726 O GLU A 260 19.217 4.416 5.491 1.00 0.00 O ATOM 1727 CB GLU A 260 18.043 7.288 6.719 1.00 0.00 C ATOM 1728 CG GLU A 260 18.126 8.803 6.603 1.00 0.00 C ATOM 1729 CD GLU A 260 18.045 9.487 7.945 1.00 0.00 C ATOM 1730 OE1 GLU A 260 16.927 9.751 8.436 1.00 0.00 O ATOM 1731 OE2 GLU A 260 19.104 9.765 8.555 1.00 0.00 O ATOM 0 H GLU A 260 16.324 7.497 4.952 1.00 0.00 H new ATOM 0 HA GLU A 260 19.043 6.839 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.106 7.026 7.209 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.849 6.942 7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.061 9.077 6.114 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.317 9.161 5.966 1.00 0.00 H new ATOM 1738 N GLU A 261 17.006 4.473 5.950 1.00 0.00 N ATOM 1739 CA GLU A 261 16.835 3.049 6.245 1.00 0.00 C ATOM 1740 C GLU A 261 17.326 2.176 5.079 1.00 0.00 C ATOM 1741 O GLU A 261 18.089 1.214 5.273 1.00 0.00 O ATOM 1742 CB GLU A 261 15.351 2.764 6.493 1.00 0.00 C ATOM 1743 CG GLU A 261 15.055 1.373 7.011 1.00 0.00 C ATOM 1744 CD GLU A 261 15.622 1.153 8.387 1.00 0.00 C ATOM 1745 OE1 GLU A 261 14.981 1.562 9.371 1.00 0.00 O ATOM 1746 OE2 GLU A 261 16.712 0.573 8.511 1.00 0.00 O ATOM 0 H GLU A 261 16.136 5.002 6.009 1.00 0.00 H new ATOM 0 HA GLU A 261 17.425 2.807 7.129 1.00 0.00 H new ATOM 0 HB2 GLU A 261 14.969 3.493 7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 261 14.805 2.915 5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 261 13.977 1.216 7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.470 0.634 6.325 1.00 0.00 H new ATOM 1753 N GLU A 262 16.915 2.537 3.884 1.00 0.00 N ATOM 1754 CA GLU A 262 17.263 1.784 2.700 1.00 0.00 C ATOM 1755 C GLU A 262 18.754 1.845 2.408 1.00 0.00 C ATOM 1756 O GLU A 262 19.392 0.810 2.230 1.00 0.00 O ATOM 1757 CB GLU A 262 16.461 2.272 1.500 1.00 0.00 C ATOM 1758 CG GLU A 262 14.954 2.122 1.659 1.00 0.00 C ATOM 1759 CD GLU A 262 14.501 0.684 1.738 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.734 0.018 2.759 1.00 0.00 O ATOM 1761 OE2 GLU A 262 13.891 0.194 0.771 1.00 0.00 O ATOM 0 H GLU A 262 16.334 3.356 3.706 1.00 0.00 H new ATOM 0 HA GLU A 262 17.010 0.741 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.694 3.322 1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.779 1.721 0.615 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.637 2.645 2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.457 2.606 0.818 1.00 0.00 H new ATOM 1768 N ILE A 263 19.318 3.044 2.420 1.00 0.00 N ATOM 1769 CA ILE A 263 20.729 3.232 2.081 1.00 0.00 C ATOM 1770 C ILE A 263 21.662 2.623 3.159 1.00 0.00 C ATOM 1771 O ILE A 263 22.730 2.083 2.838 1.00 0.00 O ATOM 1772 CB ILE A 263 21.060 4.731 1.785 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.078 5.264 0.727 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.491 4.859 1.248 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.197 6.747 0.441 1.00 0.00 C ATOM 0 H ILE A 263 18.824 3.903 2.660 1.00 0.00 H new ATOM 0 HA ILE A 263 20.918 2.684 1.158 1.00 0.00 H new ATOM 0 HB ILE A 263 20.970 5.306 2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.233 4.715 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.061 5.052 1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.711 5.907 1.045 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.193 4.478 1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.587 4.283 0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.466 7.031 -0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.010 7.310 1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.201 6.968 0.078 1.00 0.00 H new ATOM 1787 N THR A 264 21.224 2.627 4.412 1.00 0.00 N ATOM 1788 CA THR A 264 22.014 2.016 5.471 1.00 0.00 C ATOM 1789 C THR A 264 21.948 0.474 5.411 1.00 0.00 C ATOM 1790 O THR A 264 22.770 -0.223 5.993 1.00 0.00 O ATOM 1791 CB THR A 264 21.663 2.565 6.877 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.237 2.519 7.089 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.167 4.007 7.024 1.00 0.00 C ATOM 0 H THR A 264 20.342 3.039 4.716 1.00 0.00 H new ATOM 0 HA THR A 264 23.050 2.302 5.291 1.00 0.00 H new ATOM 0 HB THR A 264 22.152 1.941 7.626 1.00 0.00 H new ATOM 0 HG1 THR A 264 19.817 3.292 6.657 1.00 0.00 H new ATOM 0 HG21 THR A 264 21.914 4.381 8.016 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.249 4.030 6.892 1.00 0.00 H new ATOM 0 HG23 THR A 264 21.696 4.636 6.268 1.00 0.00 H new ATOM 1801 N LYS A 265 20.960 -0.050 4.672 1.00 0.00 N ATOM 1802 CA LYS A 265 20.898 -1.478 4.399 1.00 0.00 C ATOM 1803 C LYS A 265 21.897 -1.785 3.294 1.00 0.00 C ATOM 1804 O LYS A 265 22.545 -2.824 3.288 1.00 0.00 O ATOM 1805 CB LYS A 265 19.486 -1.901 3.941 1.00 0.00 C ATOM 1806 CG LYS A 265 19.269 -3.400 3.590 1.00 0.00 C ATOM 1807 CD LYS A 265 19.252 -4.353 4.811 1.00 0.00 C ATOM 1808 CE LYS A 265 20.642 -4.727 5.349 1.00 0.00 C ATOM 1809 NZ LYS A 265 21.450 -5.505 4.376 1.00 0.00 N ATOM 0 H LYS A 265 20.203 0.495 4.259 1.00 0.00 H new ATOM 0 HA LYS A 265 21.133 -2.029 5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 265 18.782 -1.634 4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.224 -1.308 3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.325 -3.501 3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 265 20.058 -3.718 2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 265 18.680 -3.885 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 265 18.726 -5.267 4.535 1.00 0.00 H new ATOM 0 HE2 LYS A 265 21.180 -3.817 5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 265 20.527 -5.308 6.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 22.394 -5.685 4.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 20.979 -6.411 4.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 21.544 -4.965 3.492 1.00 0.00 H new ATOM 1823 N PHE A 266 22.036 -0.831 2.382 1.00 0.00 N ATOM 1824 CA PHE A 266 22.926 -0.940 1.246 1.00 0.00 C ATOM 1825 C PHE A 266 24.394 -0.878 1.630 1.00 0.00 C ATOM 1826 O PHE A 266 25.258 -1.156 0.800 1.00 0.00 O ATOM 1827 CB PHE A 266 22.558 -0.003 0.087 1.00 0.00 C ATOM 1828 CG PHE A 266 21.226 -0.349 -0.538 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.960 -1.646 -0.959 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.245 0.610 -0.706 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.745 -1.971 -1.523 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.031 0.290 -1.268 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.778 -1.002 -1.677 1.00 0.00 C ATOM 0 H PHE A 266 21.524 0.050 2.416 1.00 0.00 H new ATOM 0 HA PHE A 266 22.771 -1.945 0.855 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.529 1.024 0.450 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.336 -0.050 -0.675 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.715 -2.409 -0.843 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.434 1.626 -0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 266 19.551 -2.984 -1.844 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.275 1.052 -1.389 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.824 -1.254 -2.117 1.00 0.00 H new ATOM 1843 N GLU A 267 24.675 -0.490 2.887 1.00 0.00 N ATOM 1844 CA GLU A 267 26.036 -0.549 3.504 1.00 0.00 C ATOM 1845 C GLU A 267 26.716 -1.949 3.429 1.00 0.00 C ATOM 1846 O GLU A 267 27.867 -2.136 3.827 1.00 0.00 O ATOM 1847 CB GLU A 267 26.071 0.042 4.905 1.00 0.00 C ATOM 1848 CG GLU A 267 25.827 1.540 4.911 1.00 0.00 C ATOM 1849 CD GLU A 267 25.949 2.154 6.275 1.00 0.00 C ATOM 1850 OE1 GLU A 267 24.972 2.162 7.027 1.00 0.00 O ATOM 1851 OE2 GLU A 267 27.038 2.651 6.620 1.00 0.00 O ATOM 0 H GLU A 267 23.965 -0.121 3.519 1.00 0.00 H new ATOM 0 HA GLU A 267 26.652 0.094 2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.317 -0.448 5.521 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.039 -0.167 5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.538 2.020 4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.831 1.741 4.517 1.00 0.00 H new ATOM 1858 N GLU A 268 25.986 -2.928 2.958 1.00 0.00 N ATOM 1859 CA GLU A 268 26.549 -4.209 2.614 1.00 0.00 C ATOM 1860 C GLU A 268 27.482 -4.064 1.362 1.00 0.00 C ATOM 1861 O GLU A 268 28.322 -4.902 1.107 1.00 0.00 O ATOM 1862 CB GLU A 268 25.420 -5.200 2.368 1.00 0.00 C ATOM 1863 CG GLU A 268 24.411 -4.754 1.321 1.00 0.00 C ATOM 1864 CD GLU A 268 23.256 -5.690 1.225 1.00 0.00 C ATOM 1865 OE1 GLU A 268 23.393 -6.732 0.587 1.00 0.00 O ATOM 1866 OE2 GLU A 268 22.201 -5.404 1.797 1.00 0.00 O ATOM 0 H GLU A 268 24.980 -2.859 2.802 1.00 0.00 H new ATOM 0 HA GLU A 268 27.160 -4.585 3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 268 25.850 -6.153 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 268 24.897 -5.377 3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.049 -3.756 1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.902 -4.684 0.351 1.00 0.00 H new ATOM 1873 N HIS A 269 27.282 -2.985 0.583 1.00 0.00 N ATOM 1874 CA HIS A 269 28.146 -2.640 -0.574 1.00 0.00 C ATOM 1875 C HIS A 269 28.653 -1.196 -0.461 1.00 0.00 C ATOM 1876 O HIS A 269 29.575 -0.792 -1.160 1.00 0.00 O ATOM 1877 CB HIS A 269 27.428 -2.817 -1.930 1.00 0.00 C ATOM 1878 CG HIS A 269 27.061 -4.224 -2.273 1.00 0.00 C ATOM 1879 ND1 HIS A 269 27.937 -5.121 -2.829 1.00 0.00 N ATOM 1880 CD2 HIS A 269 25.898 -4.879 -2.145 1.00 0.00 C ATOM 1881 CE1 HIS A 269 27.325 -6.263 -3.021 1.00 0.00 C ATOM 1882 NE2 HIS A 269 26.087 -6.149 -2.611 1.00 0.00 N ATOM 0 H HIS A 269 26.519 -2.325 0.733 1.00 0.00 H new ATOM 0 HA HIS A 269 28.985 -3.335 -0.545 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.521 -2.212 -1.925 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.070 -2.423 -2.718 1.00 0.00 H new ATOM 0 HD2 HIS A 269 24.979 -4.476 -1.746 1.00 0.00 H new ATOM 0 HE1 HIS A 269 27.768 -7.151 -3.447 1.00 0.00 H new ATOM 0 HE2 HIS A 269 25.382 -6.885 -2.635 1.00 0.00 H new ATOM 1891 N VAL A 270 28.019 -0.424 0.387 1.00 0.00 N ATOM 1892 CA VAL A 270 28.415 0.945 0.660 1.00 0.00 C ATOM 1893 C VAL A 270 29.238 0.934 1.937 1.00 0.00 C ATOM 1894 O VAL A 270 28.929 0.207 2.837 1.00 0.00 O ATOM 1895 CB VAL A 270 27.154 1.863 0.830 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.530 3.275 1.234 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.327 1.879 -0.448 1.00 0.00 C ATOM 0 H VAL A 270 27.202 -0.728 0.916 1.00 0.00 H new ATOM 0 HA VAL A 270 28.998 1.344 -0.170 1.00 0.00 H new ATOM 0 HB VAL A 270 26.553 1.441 1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.627 3.876 1.340 1.00 0.00 H new ATOM 0 HG12 VAL A 270 28.064 3.252 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 270 28.170 3.714 0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.457 2.521 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.934 2.261 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.998 0.866 -0.681 1.00 0.00 H new ATOM 1907 N GLN A 271 30.296 1.684 1.994 1.00 0.00 N ATOM 1908 CA GLN A 271 31.121 1.689 3.180 1.00 0.00 C ATOM 1909 C GLN A 271 30.535 2.621 4.226 1.00 0.00 C ATOM 1910 O GLN A 271 30.405 2.264 5.394 1.00 0.00 O ATOM 1911 CB GLN A 271 32.554 2.092 2.841 1.00 0.00 C ATOM 1912 CG GLN A 271 33.488 2.110 4.033 1.00 0.00 C ATOM 1913 CD GLN A 271 34.882 2.499 3.660 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.233 3.670 3.665 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.686 1.529 3.336 1.00 0.00 N ATOM 0 H GLN A 271 30.613 2.298 1.244 1.00 0.00 H new ATOM 0 HA GLN A 271 31.142 0.679 3.589 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.948 1.402 2.095 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.544 3.082 2.386 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.107 2.807 4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.501 1.123 4.496 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.352 0.565 3.345 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.650 1.732 3.073 1.00 0.00 H new ATOM 1924 N SER A 272 30.199 3.813 3.807 1.00 0.00 N ATOM 1925 CA SER A 272 29.676 4.809 4.696 1.00 0.00 C ATOM 1926 C SER A 272 28.730 5.722 3.936 1.00 0.00 C ATOM 1927 O SER A 272 28.945 5.998 2.738 1.00 0.00 O ATOM 1928 CB SER A 272 30.831 5.620 5.303 1.00 0.00 C ATOM 1929 OG SER A 272 31.763 4.762 5.962 1.00 0.00 O ATOM 0 H SER A 272 30.282 4.118 2.837 1.00 0.00 H new ATOM 0 HA SER A 272 29.126 4.325 5.504 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.339 6.181 4.518 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.437 6.348 6.012 1.00 0.00 H new ATOM 0 HG SER A 272 32.491 5.298 6.340 1.00 0.00 H new ATOM 1935 N VAL A 273 27.674 6.136 4.602 1.00 0.00 N ATOM 1936 CA VAL A 273 26.704 7.037 4.036 1.00 0.00 C ATOM 1937 C VAL A 273 26.820 8.358 4.775 1.00 0.00 C ATOM 1938 O VAL A 273 26.716 8.385 6.009 1.00 0.00 O ATOM 1939 CB VAL A 273 25.256 6.499 4.235 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.238 7.387 3.533 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.131 5.059 3.763 1.00 0.00 C ATOM 0 H VAL A 273 27.466 5.852 5.559 1.00 0.00 H new ATOM 0 HA VAL A 273 26.894 7.144 2.968 1.00 0.00 H new ATOM 0 HB VAL A 273 25.043 6.521 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.236 6.986 3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.293 8.396 3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.455 7.415 2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.109 4.714 3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.379 5.001 2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.815 4.429 4.331 1.00 0.00 H new ATOM 1951 N ASP A 274 27.083 9.425 4.071 1.00 0.00 N ATOM 1952 CA ASP A 274 27.144 10.733 4.703 1.00 0.00 C ATOM 1953 C ASP A 274 26.139 11.672 4.144 1.00 0.00 C ATOM 1954 O ASP A 274 25.811 11.620 2.963 1.00 0.00 O ATOM 1955 CB ASP A 274 28.527 11.381 4.641 1.00 0.00 C ATOM 1956 CG ASP A 274 29.486 10.865 5.679 1.00 0.00 C ATOM 1957 OD1 ASP A 274 29.286 11.148 6.887 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.478 10.214 5.309 1.00 0.00 O ATOM 0 H ASP A 274 27.259 9.425 3.066 1.00 0.00 H new ATOM 0 HA ASP A 274 26.915 10.540 5.751 1.00 0.00 H new ATOM 0 HB2 ASP A 274 28.952 11.214 3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.419 12.459 4.763 1.00 0.00 H new ATOM 1963 N ILE A 275 25.624 12.515 4.996 1.00 0.00 N ATOM 1964 CA ILE A 275 24.718 13.545 4.586 1.00 0.00 C ATOM 1965 C ILE A 275 25.570 14.743 4.216 1.00 0.00 C ATOM 1966 O ILE A 275 26.183 15.369 5.089 1.00 0.00 O ATOM 1967 CB ILE A 275 23.720 13.938 5.722 1.00 0.00 C ATOM 1968 CG1 ILE A 275 22.918 12.712 6.220 1.00 0.00 C ATOM 1969 CG2 ILE A 275 22.772 15.059 5.267 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.078 12.016 5.162 1.00 0.00 C ATOM 0 H ILE A 275 25.823 12.505 5.996 1.00 0.00 H new ATOM 0 HA ILE A 275 24.113 13.194 3.749 1.00 0.00 H new ATOM 0 HB ILE A 275 24.311 14.313 6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 275 23.616 11.988 6.641 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.262 13.031 7.030 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.090 15.310 6.079 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.354 15.940 4.996 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.199 14.723 4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 275 21.555 11.171 5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.350 12.718 4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 275 22.725 11.659 4.361 1.00 0.00 H new ATOM 1982 N ALA A 276 25.666 15.010 2.946 1.00 0.00 N ATOM 1983 CA ALA A 276 26.477 16.093 2.446 1.00 0.00 C ATOM 1984 C ALA A 276 25.822 17.426 2.760 1.00 0.00 C ATOM 1985 O ALA A 276 26.459 18.326 3.322 1.00 0.00 O ATOM 1986 CB ALA A 276 26.702 15.931 0.947 1.00 0.00 C ATOM 0 H ALA A 276 25.182 14.482 2.220 1.00 0.00 H new ATOM 0 HA ALA A 276 27.449 16.069 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.315 16.754 0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.210 14.986 0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.741 15.937 0.432 1.00 0.00 H new ATOM 1992 N ALA A 277 24.540 17.529 2.444 1.00 0.00 N ATOM 1993 CA ALA A 277 23.779 18.742 2.668 1.00 0.00 C ATOM 1994 C ALA A 277 22.303 18.438 2.654 1.00 0.00 C ATOM 1995 O ALA A 277 21.862 17.490 2.004 1.00 0.00 O ATOM 1996 CB ALA A 277 24.086 19.789 1.604 1.00 0.00 C ATOM 0 H ALA A 277 24.000 16.772 2.025 1.00 0.00 H new ATOM 0 HA ALA A 277 24.065 19.139 3.642 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.501 20.688 1.798 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.148 20.035 1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.830 19.395 0.621 1.00 0.00 H new ATOM 2002 N PHE A 278 21.558 19.232 3.356 1.00 0.00 N ATOM 2003 CA PHE A 278 20.131 19.116 3.422 1.00 0.00 C ATOM 2004 C PHE A 278 19.557 20.416 2.877 1.00 0.00 C ATOM 2005 O PHE A 278 19.924 21.495 3.333 1.00 0.00 O ATOM 2006 CB PHE A 278 19.727 18.882 4.890 1.00 0.00 C ATOM 2007 CG PHE A 278 18.268 18.712 5.159 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.699 17.457 5.130 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.473 19.797 5.479 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.363 17.285 5.403 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.141 19.629 5.759 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.588 18.374 5.719 1.00 0.00 C ATOM 0 H PHE A 278 21.932 19.999 3.914 1.00 0.00 H new ATOM 0 HA PHE A 278 19.750 18.280 2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.246 17.994 5.250 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.088 19.723 5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.310 16.599 4.890 1.00 0.00 H new ATOM 0 HD2 PHE A 278 17.905 20.786 5.509 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.925 16.298 5.369 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.529 20.483 6.010 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.539 18.242 5.937 1.00 0.00 H new ATOM 2022 N ASN A 279 18.753 20.327 1.854 1.00 0.00 N ATOM 2023 CA ASN A 279 18.159 21.512 1.237 1.00 0.00 C ATOM 2024 C ASN A 279 16.660 21.437 1.380 1.00 0.00 C ATOM 2025 O ASN A 279 16.083 20.414 1.091 1.00 0.00 O ATOM 2026 CB ASN A 279 18.456 21.588 -0.297 1.00 0.00 C ATOM 2027 CG ASN A 279 19.926 21.696 -0.738 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.218 22.339 -1.730 1.00 0.00 O ATOM 2029 ND2 ASN A 279 20.837 21.030 -0.073 1.00 0.00 N ATOM 0 H ASN A 279 18.484 19.445 1.417 1.00 0.00 H new ATOM 0 HA ASN A 279 18.586 22.383 1.735 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.030 20.701 -0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 279 17.921 22.448 -0.700 1.00 0.00 H new ATOM 0 HD21 ASN A 279 21.808 21.045 -0.384 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.575 20.496 0.756 1.00 0.00 H new ATOM 2036 N LYS A 280 16.035 22.472 1.849 1.00 0.00 N ATOM 2037 CA LYS A 280 14.601 22.530 1.828 1.00 0.00 C ATOM 2038 C LYS A 280 14.208 23.342 0.627 1.00 0.00 C ATOM 2039 O LYS A 280 14.621 24.491 0.503 1.00 0.00 O ATOM 2040 CB LYS A 280 14.052 23.148 3.103 1.00 0.00 C ATOM 2041 CG LYS A 280 14.197 22.268 4.331 1.00 0.00 C ATOM 2042 CD LYS A 280 13.591 22.909 5.581 1.00 0.00 C ATOM 2043 CE LYS A 280 14.337 24.166 6.018 1.00 0.00 C ATOM 2044 NZ LYS A 280 15.752 23.888 6.350 1.00 0.00 N ATOM 0 H LYS A 280 16.493 23.290 2.252 1.00 0.00 H new ATOM 0 HA LYS A 280 14.184 21.525 1.768 1.00 0.00 H new ATOM 0 HB2 LYS A 280 14.563 24.094 3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 280 12.997 23.379 2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 280 13.713 21.309 4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 280 15.253 22.064 4.506 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.548 23.159 5.387 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.599 22.185 6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 280 14.291 24.909 5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 280 13.840 24.598 6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 16.160 24.706 6.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 15.807 23.050 6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 16.286 23.712 5.475 1.00 0.00 H new ATOM 2058 N ILE A 281 13.455 22.762 -0.268 1.00 0.00 N ATOM 2059 CA ILE A 281 13.147 23.429 -1.488 1.00 0.00 C ATOM 2060 C ILE A 281 11.686 23.834 -1.527 1.00 0.00 C ATOM 2061 O ILE A 281 10.820 23.009 -1.812 1.00 0.00 O ATOM 2062 CB ILE A 281 13.621 22.631 -2.763 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.000 21.225 -2.851 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.140 22.515 -2.749 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.390 20.445 -4.096 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.391 24.988 -1.221 1.00 0.00 O ATOM 0 H ILE A 281 13.048 21.832 -0.169 1.00 0.00 H new ATOM 0 HA ILE A 281 13.729 24.350 -1.517 1.00 0.00 H new ATOM 0 HB ILE A 281 13.284 23.187 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.297 20.654 -1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.914 21.318 -2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.471 21.964 -3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.581 23.512 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.456 21.986 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.909 19.467 -4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 281 13.069 20.991 -4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.472 20.317 -4.121 1.00 0.00 H new TER 2078 ILE A 281