USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1165 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 252 SER OG : rot -163:sc= 1.38 USER MOD Set 1.2: A 289 MET CE :methyl 165:sc= 0 (180deg=-0.0705) USER MOD Set 2.1: A 243 HIS : no HE2:sc= -0.107 X(o=-0.18,f=-0.0017) USER MOD Set 2.2: A 245 HIS : no HE2:sc= -0.0729 X(o=-0.18,f=-0.48) USER MOD Set 2.3: A 313 HIS : no HE2:sc= 0 K(o=-0.18,f=-1.2) USER MOD Set 3.1: A 236 TYR OH : rot -173:sc= 0.854 USER MOD Set 3.2: A 275 CYS SG : rot -31:sc= -0.215 USER MOD Set 4.1: A 202 GLN : amide:sc= 0.58 X(o=3.5,f=3.9) USER MOD Set 4.2: A 237 HIS : no HE2:sc= 1.41 K(o=3.5,f=-16!) USER MOD Set 4.3: A 258 SER OG : rot -136:sc= 1.52 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 192 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.06) USER MOD Single : A 194 SER OG : rot 73:sc= 1.19 USER MOD Single : A 195 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0194) USER MOD Single : A 196 LYS NZ :NH3+ -153:sc= 1.29 (180deg=1.15) USER MOD Single : A 197 GLN : amide:sc= 0.808 K(o=0.81,f=-0.02) USER MOD Single : A 199 ASN : amide:sc= -0.0963 X(o=-0.096,f=-0.31) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 74:sc= 1.27 USER MOD Single : A 216 ASN : amide:sc= 0.343 K(o=0.34,f=-6.2!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 220 THR OG1 : rot 160:sc= 0.582 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 8:sc= 1.11 USER MOD Single : A 241 TYR OH : rot 60:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -172:sc= 1.15 (180deg=1.09) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 MET CE :methyl 175:sc= 0 (180deg=-0.0247) USER MOD Single : A 262 TYR OH : rot -26:sc= 1.03 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 CYS SG : rot 180:sc=-0.00809 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl 148:sc=-0.00912 (180deg=-0.168) USER MOD Single : A 272 TYR OH : rot 93:sc= 0.655 USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot -37:sc= 0.51 USER MOD Single : A 276 LYS NZ :NH3+ -160:sc= 1.21 (180deg=1.19) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.0297 X(o=0.03,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 294 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.18) USER MOD Single : A 299 ASN : amide:sc= 0.904 K(o=0.9,f=-4.2!) USER MOD Single : A 304 THR OG1 : rot 180:sc=-0.00128 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -12.657 -7.587 -33.748 1.00 0.00 N ATOM 2 CA ALA A 175 -11.741 -7.436 -32.590 1.00 0.00 C ATOM 3 C ALA A 175 -11.991 -8.526 -31.534 1.00 0.00 C ATOM 4 O ALA A 175 -13.086 -9.090 -31.457 1.00 0.00 O ATOM 5 CB ALA A 175 -11.851 -6.028 -31.976 1.00 0.00 C ATOM 0 HA ALA A 175 -10.722 -7.560 -32.955 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -11.169 -5.946 -31.130 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -11.589 -5.282 -32.727 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -12.873 -5.858 -31.636 1.00 0.00 H new ATOM 13 N GLN A 176 -10.979 -8.817 -30.706 1.00 0.00 N ATOM 14 CA GLN A 176 -11.018 -9.794 -29.601 1.00 0.00 C ATOM 15 C GLN A 176 -10.287 -9.266 -28.351 1.00 0.00 C ATOM 16 O GLN A 176 -9.407 -8.404 -28.446 1.00 0.00 O ATOM 17 CB GLN A 176 -10.373 -11.121 -30.053 1.00 0.00 C ATOM 18 CG GLN A 176 -11.148 -11.834 -31.175 1.00 0.00 C ATOM 19 CD GLN A 176 -10.539 -13.193 -31.520 1.00 0.00 C ATOM 20 OE1 GLN A 176 -9.363 -13.321 -31.845 1.00 0.00 O ATOM 21 NE2 GLN A 176 -11.305 -14.265 -31.475 1.00 0.00 N ATOM 0 H GLN A 176 -10.071 -8.361 -30.788 1.00 0.00 H new ATOM 0 HA GLN A 176 -12.063 -9.959 -29.338 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -9.357 -10.923 -30.394 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -10.297 -11.789 -29.195 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -12.185 -11.969 -30.869 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -11.157 -11.205 -32.065 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -12.286 -14.180 -31.207 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -10.917 -15.179 -31.708 1.00 0.00 H new ATOM 30 N GLY A 177 -10.633 -9.798 -27.174 1.00 0.00 N ATOM 31 CA GLY A 177 -10.024 -9.435 -25.887 1.00 0.00 C ATOM 32 C GLY A 177 -10.720 -10.071 -24.673 1.00 0.00 C ATOM 33 O GLY A 177 -11.709 -10.800 -24.812 1.00 0.00 O ATOM 0 H GLY A 177 -11.360 -10.508 -27.086 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -8.976 -9.736 -25.893 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -10.043 -8.351 -25.779 1.00 0.00 H new ATOM 37 N VAL A 178 -10.193 -9.788 -23.480 1.00 0.00 N ATOM 38 CA VAL A 178 -10.711 -10.257 -22.178 1.00 0.00 C ATOM 39 C VAL A 178 -10.351 -9.262 -21.060 1.00 0.00 C ATOM 40 O VAL A 178 -9.273 -8.659 -21.075 1.00 0.00 O ATOM 41 CB VAL A 178 -10.217 -11.695 -21.883 1.00 0.00 C ATOM 42 CG1 VAL A 178 -8.687 -11.842 -21.901 1.00 0.00 C ATOM 43 CG2 VAL A 178 -10.763 -12.243 -20.561 1.00 0.00 C ATOM 0 H VAL A 178 -9.362 -9.204 -23.383 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.799 -10.300 -22.221 1.00 0.00 H new ATOM 0 HB VAL A 178 -10.616 -12.287 -22.707 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.418 -12.876 -21.686 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.306 -11.565 -22.884 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.250 -11.189 -21.146 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.386 -13.253 -20.403 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -10.440 -11.602 -19.740 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -11.852 -12.264 -20.598 1.00 0.00 H new ATOM 53 N ALA A 179 -11.266 -9.061 -20.106 1.00 0.00 N ATOM 54 CA ALA A 179 -11.176 -8.066 -19.030 1.00 0.00 C ATOM 55 C ALA A 179 -12.023 -8.459 -17.804 1.00 0.00 C ATOM 56 O ALA A 179 -12.975 -9.242 -17.912 1.00 0.00 O ATOM 57 CB ALA A 179 -11.664 -6.726 -19.592 1.00 0.00 C ATOM 0 H ALA A 179 -12.125 -9.609 -20.060 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.142 -8.001 -18.692 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.609 -5.964 -18.815 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.035 -6.433 -20.432 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -12.696 -6.827 -19.929 1.00 0.00 H new ATOM 63 N PHE A 180 -11.710 -7.869 -16.644 1.00 0.00 N ATOM 64 CA PHE A 180 -12.397 -8.095 -15.365 1.00 0.00 C ATOM 65 C PHE A 180 -12.518 -6.793 -14.538 1.00 0.00 C ATOM 66 O PHE A 180 -11.624 -5.943 -14.618 1.00 0.00 O ATOM 67 CB PHE A 180 -11.621 -9.144 -14.556 1.00 0.00 C ATOM 68 CG PHE A 180 -11.565 -10.522 -15.189 1.00 0.00 C ATOM 69 CD1 PHE A 180 -12.576 -11.459 -14.910 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.521 -10.863 -16.072 1.00 0.00 C ATOM 71 CE1 PHE A 180 -12.539 -12.736 -15.497 1.00 0.00 C ATOM 72 CE2 PHE A 180 -10.485 -12.140 -16.659 1.00 0.00 C ATOM 73 CZ PHE A 180 -11.494 -13.077 -16.373 1.00 0.00 C ATOM 0 H PHE A 180 -10.946 -7.198 -16.567 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.406 -8.447 -15.580 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.602 -8.786 -14.407 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -12.076 -9.231 -13.569 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -13.384 -11.197 -14.243 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.748 -10.143 -16.298 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -13.314 -13.455 -15.275 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.681 -12.402 -17.331 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.466 -14.057 -16.826 1.00 0.00 H new ATOM 83 N PRO A 181 -13.591 -6.625 -13.736 1.00 0.00 N ATOM 84 CA PRO A 181 -13.806 -5.437 -12.903 1.00 0.00 C ATOM 85 C PRO A 181 -12.958 -5.436 -11.620 1.00 0.00 C ATOM 86 O PRO A 181 -12.383 -6.454 -11.222 1.00 0.00 O ATOM 87 CB PRO A 181 -15.304 -5.478 -12.570 1.00 0.00 C ATOM 88 CG PRO A 181 -15.596 -6.973 -12.483 1.00 0.00 C ATOM 89 CD PRO A 181 -14.707 -7.551 -13.584 1.00 0.00 C ATOM 0 HA PRO A 181 -13.505 -4.530 -13.427 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.523 -4.969 -11.631 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -15.902 -4.994 -13.342 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.344 -7.379 -11.503 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.650 -7.191 -12.657 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.353 -8.546 -13.316 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.260 -7.651 -14.518 1.00 0.00 H new ATOM 97 N ILE A 182 -12.937 -4.286 -10.939 1.00 0.00 N ATOM 98 CA ILE A 182 -12.404 -4.102 -9.581 1.00 0.00 C ATOM 99 C ILE A 182 -13.466 -4.433 -8.510 1.00 0.00 C ATOM 100 O ILE A 182 -14.669 -4.297 -8.761 1.00 0.00 O ATOM 101 CB ILE A 182 -11.885 -2.648 -9.459 1.00 0.00 C ATOM 102 CG1 ILE A 182 -10.942 -2.500 -8.251 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.031 -1.619 -9.374 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.174 -1.178 -8.196 1.00 0.00 C ATOM 0 H ILE A 182 -13.306 -3.421 -11.333 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.579 -4.793 -9.407 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.327 -2.437 -10.371 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.526 -2.603 -7.337 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.225 -3.321 -8.265 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.614 -0.616 -9.290 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.644 -1.683 -10.273 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.646 -1.831 -8.499 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.536 -1.164 -7.312 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.558 -1.078 -9.090 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.880 -0.349 -8.147 1.00 0.00 H new ATOM 116 N SER A 183 -13.041 -4.830 -7.304 1.00 0.00 N ATOM 117 CA SER A 183 -13.924 -4.985 -6.136 1.00 0.00 C ATOM 118 C SER A 183 -14.125 -3.668 -5.370 1.00 0.00 C ATOM 119 O SER A 183 -13.347 -2.717 -5.506 1.00 0.00 O ATOM 120 CB SER A 183 -13.349 -6.046 -5.197 1.00 0.00 C ATOM 121 OG SER A 183 -14.331 -6.455 -4.256 1.00 0.00 O ATOM 0 H SER A 183 -12.066 -5.055 -7.107 1.00 0.00 H new ATOM 0 HA SER A 183 -14.901 -5.295 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.008 -6.906 -5.774 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.479 -5.647 -4.675 1.00 0.00 H new ATOM 0 HG SER A 183 -13.951 -7.136 -3.662 1.00 0.00 H new ATOM 127 N ARG A 184 -15.165 -3.621 -4.529 1.00 0.00 N ATOM 128 CA ARG A 184 -15.586 -2.435 -3.768 1.00 0.00 C ATOM 129 C ARG A 184 -14.481 -1.870 -2.873 1.00 0.00 C ATOM 130 O ARG A 184 -14.187 -0.685 -2.971 1.00 0.00 O ATOM 131 CB ARG A 184 -16.848 -2.799 -2.959 1.00 0.00 C ATOM 132 CG ARG A 184 -17.406 -1.662 -2.087 1.00 0.00 C ATOM 133 CD ARG A 184 -17.790 -0.416 -2.894 1.00 0.00 C ATOM 134 NE ARG A 184 -18.426 0.604 -2.038 1.00 0.00 N ATOM 135 CZ ARG A 184 -18.790 1.821 -2.396 1.00 0.00 C ATOM 136 NH1 ARG A 184 -18.606 2.274 -3.609 1.00 0.00 N ATOM 137 NH2 ARG A 184 -19.355 2.612 -1.535 1.00 0.00 N ATOM 0 H ARG A 184 -15.757 -4.433 -4.353 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.812 -1.634 -4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.626 -3.122 -3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.618 -3.650 -2.318 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.282 -2.022 -1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.662 -1.388 -1.339 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -16.900 0.004 -3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.472 -0.696 -3.697 1.00 0.00 H new ATOM 0 HE ARG A 184 -18.603 0.341 -1.068 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -18.168 1.681 -4.314 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -18.900 3.220 -3.850 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -19.518 2.293 -0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -19.636 3.552 -1.814 1.00 0.00 H new ATOM 151 N ASP A 185 -13.844 -2.696 -2.042 1.00 0.00 N ATOM 152 CA ASP A 185 -12.820 -2.235 -1.093 1.00 0.00 C ATOM 153 C ASP A 185 -11.582 -1.660 -1.800 1.00 0.00 C ATOM 154 O ASP A 185 -11.033 -0.643 -1.371 1.00 0.00 O ATOM 155 CB ASP A 185 -12.385 -3.370 -0.157 1.00 0.00 C ATOM 156 CG ASP A 185 -13.521 -3.862 0.749 1.00 0.00 C ATOM 157 OD1 ASP A 185 -14.292 -4.757 0.329 1.00 0.00 O ATOM 158 OD2 ASP A 185 -13.641 -3.367 1.896 1.00 0.00 O ATOM 0 H ASP A 185 -14.020 -3.700 -2.005 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.281 -1.437 -0.511 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.014 -4.204 -0.753 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.556 -3.027 0.462 1.00 0.00 H new ATOM 163 N ALA A 186 -11.154 -2.288 -2.904 1.00 0.00 N ATOM 164 CA ALA A 186 -10.018 -1.802 -3.695 1.00 0.00 C ATOM 165 C ALA A 186 -10.345 -0.431 -4.315 1.00 0.00 C ATOM 166 O ALA A 186 -9.549 0.507 -4.232 1.00 0.00 O ATOM 167 CB ALA A 186 -9.685 -2.840 -4.771 1.00 0.00 C ATOM 0 H ALA A 186 -11.581 -3.139 -3.270 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.147 -1.668 -3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.842 -2.490 -5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.426 -3.786 -4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.550 -2.984 -5.418 1.00 0.00 H new ATOM 173 N PHE A 187 -11.555 -0.284 -4.869 1.00 0.00 N ATOM 174 CA PHE A 187 -12.040 0.985 -5.419 1.00 0.00 C ATOM 175 C PHE A 187 -12.199 2.073 -4.342 1.00 0.00 C ATOM 176 O PHE A 187 -11.833 3.222 -4.585 1.00 0.00 O ATOM 177 CB PHE A 187 -13.360 0.733 -6.160 1.00 0.00 C ATOM 178 CG PHE A 187 -13.851 1.921 -6.963 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.221 2.251 -8.177 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.923 2.707 -6.495 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.673 3.350 -8.925 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.372 3.809 -7.245 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.752 4.124 -8.469 1.00 0.00 C ATOM 0 H PHE A 187 -12.227 -1.047 -4.948 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.294 1.366 -6.117 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.233 -0.118 -6.829 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.125 0.456 -5.435 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.391 1.660 -8.533 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.401 2.463 -5.558 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -13.188 3.601 -9.857 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.191 4.412 -6.882 1.00 0.00 H new ATOM 0 HZ PHE A 187 -15.105 4.959 -9.056 1.00 0.00 H new ATOM 193 N GLN A 188 -12.653 1.706 -3.136 1.00 0.00 N ATOM 194 CA GLN A 188 -12.808 2.589 -1.968 1.00 0.00 C ATOM 195 C GLN A 188 -11.495 3.223 -1.481 1.00 0.00 C ATOM 196 O GLN A 188 -11.527 4.240 -0.790 1.00 0.00 O ATOM 197 CB GLN A 188 -13.481 1.814 -0.828 1.00 0.00 C ATOM 198 CG GLN A 188 -15.011 1.823 -0.973 1.00 0.00 C ATOM 199 CD GLN A 188 -15.708 1.144 0.209 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.377 0.038 0.622 1.00 0.00 O ATOM 201 NE2 GLN A 188 -16.703 1.773 0.807 1.00 0.00 N ATOM 0 H GLN A 188 -12.935 0.746 -2.938 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.434 3.422 -2.289 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.120 0.785 -0.822 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.202 2.255 0.129 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.360 2.852 -1.056 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.290 1.316 -1.897 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -16.994 2.694 0.479 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.180 1.338 1.597 1.00 0.00 H new ATOM 210 N ALA A 189 -10.351 2.643 -1.851 1.00 0.00 N ATOM 211 CA ALA A 189 -9.026 3.203 -1.613 1.00 0.00 C ATOM 212 C ALA A 189 -8.539 4.051 -2.809 1.00 0.00 C ATOM 213 O ALA A 189 -8.113 5.194 -2.621 1.00 0.00 O ATOM 214 CB ALA A 189 -8.094 2.028 -1.296 1.00 0.00 C ATOM 0 H ALA A 189 -10.324 1.747 -2.337 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.043 3.896 -0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.087 2.402 -1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.456 1.505 -0.411 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.075 1.340 -2.141 1.00 0.00 H new ATOM 220 N LEU A 190 -8.656 3.547 -4.045 1.00 0.00 N ATOM 221 CA LEU A 190 -8.265 4.274 -5.266 1.00 0.00 C ATOM 222 C LEU A 190 -9.036 5.590 -5.474 1.00 0.00 C ATOM 223 O LEU A 190 -8.458 6.584 -5.917 1.00 0.00 O ATOM 224 CB LEU A 190 -8.412 3.349 -6.494 1.00 0.00 C ATOM 225 CG LEU A 190 -7.153 2.548 -6.880 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.037 3.453 -7.404 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.575 1.720 -5.738 1.00 0.00 C ATOM 0 H LEU A 190 -9.028 2.615 -4.230 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.221 4.562 -5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.223 2.646 -6.302 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.711 3.955 -7.349 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.500 1.872 -7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.169 2.847 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.386 3.986 -8.289 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.760 4.172 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.692 1.185 -6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.299 2.379 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.321 1.003 -5.395 1.00 0.00 H new ATOM 239 N GLU A 191 -10.315 5.643 -5.087 1.00 0.00 N ATOM 240 CA GLU A 191 -11.117 6.874 -5.133 1.00 0.00 C ATOM 241 C GLU A 191 -10.589 7.991 -4.216 1.00 0.00 C ATOM 242 O GLU A 191 -10.855 9.158 -4.487 1.00 0.00 O ATOM 243 CB GLU A 191 -12.602 6.589 -4.853 1.00 0.00 C ATOM 244 CG GLU A 191 -12.920 6.122 -3.426 1.00 0.00 C ATOM 245 CD GLU A 191 -14.115 6.873 -2.809 1.00 0.00 C ATOM 246 OE1 GLU A 191 -15.261 6.719 -3.301 1.00 0.00 O ATOM 247 OE2 GLU A 191 -13.926 7.601 -1.800 1.00 0.00 O ATOM 0 H GLU A 191 -10.825 4.834 -4.733 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.020 7.248 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.174 7.494 -5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -12.948 5.828 -5.553 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.134 5.053 -3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.042 6.265 -2.797 1.00 0.00 H new ATOM 254 N LYS A 192 -9.806 7.657 -3.180 1.00 0.00 N ATOM 255 CA LYS A 192 -9.181 8.612 -2.236 1.00 0.00 C ATOM 256 C LYS A 192 -7.716 8.890 -2.566 1.00 0.00 C ATOM 257 O LYS A 192 -7.266 10.033 -2.462 1.00 0.00 O ATOM 258 CB LYS A 192 -9.317 8.114 -0.781 1.00 0.00 C ATOM 259 CG LYS A 192 -10.756 7.726 -0.429 1.00 0.00 C ATOM 260 CD LYS A 192 -10.937 7.501 1.079 1.00 0.00 C ATOM 261 CE LYS A 192 -12.293 6.861 1.406 1.00 0.00 C ATOM 262 NZ LYS A 192 -13.445 7.695 0.965 1.00 0.00 N ATOM 0 H LYS A 192 -9.579 6.686 -2.964 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.720 9.554 -2.343 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.665 7.254 -0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.977 8.894 -0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.435 8.510 -0.763 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -11.029 6.818 -0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.136 6.861 1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.851 8.454 1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.353 5.884 0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.361 6.694 2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.329 7.285 1.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -13.335 8.662 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -13.477 7.721 -0.074 1.00 0.00 H new ATOM 276 N LEU A 193 -6.985 7.894 -3.074 1.00 0.00 N ATOM 277 CA LEU A 193 -5.667 8.094 -3.700 1.00 0.00 C ATOM 278 C LEU A 193 -5.739 9.112 -4.858 1.00 0.00 C ATOM 279 O LEU A 193 -4.820 9.906 -5.044 1.00 0.00 O ATOM 280 CB LEU A 193 -5.130 6.733 -4.181 1.00 0.00 C ATOM 281 CG LEU A 193 -3.664 6.805 -4.667 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.688 6.303 -3.612 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.460 5.979 -5.925 1.00 0.00 C ATOM 0 H LEU A 193 -7.289 6.920 -3.065 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.981 8.510 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.203 6.011 -3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.759 6.365 -4.992 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.466 7.857 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.670 6.372 -3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.779 6.913 -2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.916 5.265 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.420 6.050 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.707 4.937 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.107 6.356 -6.717 1.00 0.00 H new ATOM 295 N SER A 194 -6.876 9.168 -5.564 1.00 0.00 N ATOM 296 CA SER A 194 -7.139 10.138 -6.642 1.00 0.00 C ATOM 297 C SER A 194 -7.217 11.605 -6.171 1.00 0.00 C ATOM 298 O SER A 194 -7.322 12.505 -7.004 1.00 0.00 O ATOM 299 CB SER A 194 -8.432 9.758 -7.379 1.00 0.00 C ATOM 300 OG SER A 194 -8.323 8.463 -7.950 1.00 0.00 O ATOM 0 H SER A 194 -7.655 8.530 -5.401 1.00 0.00 H new ATOM 0 HA SER A 194 -6.281 10.083 -7.312 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.273 9.785 -6.686 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.639 10.489 -8.161 1.00 0.00 H new ATOM 0 HG SER A 194 -8.367 7.788 -7.241 1.00 0.00 H new ATOM 306 N LYS A 195 -7.132 11.859 -4.857 1.00 0.00 N ATOM 307 CA LYS A 195 -7.111 13.197 -4.230 1.00 0.00 C ATOM 308 C LYS A 195 -5.986 13.326 -3.193 1.00 0.00 C ATOM 309 O LYS A 195 -6.104 14.099 -2.243 1.00 0.00 O ATOM 310 CB LYS A 195 -8.491 13.565 -3.638 1.00 0.00 C ATOM 311 CG LYS A 195 -9.659 13.492 -4.637 1.00 0.00 C ATOM 312 CD LYS A 195 -10.363 12.126 -4.585 1.00 0.00 C ATOM 313 CE LYS A 195 -11.510 12.090 -3.561 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.703 12.859 -4.013 1.00 0.00 N ATOM 0 H LYS A 195 -7.073 11.108 -4.169 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.895 13.920 -5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.703 12.897 -2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.440 14.576 -3.233 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.378 14.281 -4.416 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.288 13.673 -5.646 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.755 11.886 -5.573 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.634 11.355 -4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.797 11.055 -3.378 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.159 12.495 -2.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.487 12.707 -3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.470 13.872 -4.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.986 12.536 -4.960 1.00 0.00 H new ATOM 328 N LYS A 196 -4.900 12.554 -3.364 1.00 0.00 N ATOM 329 CA LYS A 196 -3.665 12.614 -2.554 1.00 0.00 C ATOM 330 C LYS A 196 -3.869 12.282 -1.061 1.00 0.00 C ATOM 331 O LYS A 196 -3.059 12.684 -0.223 1.00 0.00 O ATOM 332 CB LYS A 196 -2.964 13.982 -2.764 1.00 0.00 C ATOM 333 CG LYS A 196 -2.879 14.425 -4.241 1.00 0.00 C ATOM 334 CD LYS A 196 -2.053 15.702 -4.443 1.00 0.00 C ATOM 335 CE LYS A 196 -2.671 16.920 -3.741 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.920 18.162 -4.059 1.00 0.00 N ATOM 0 H LYS A 196 -4.853 11.845 -4.095 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.011 11.820 -2.914 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.500 14.744 -2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.956 13.929 -2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -2.441 13.620 -4.830 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.887 14.588 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -1.044 15.542 -4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.964 15.908 -5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.711 17.032 -4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.673 16.759 -2.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.029 18.843 -3.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.912 17.936 -4.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -2.292 18.577 -4.937 1.00 0.00 H new ATOM 350 N GLN A 197 -4.950 11.571 -0.704 1.00 0.00 N ATOM 351 CA GLN A 197 -5.323 11.336 0.701 1.00 0.00 C ATOM 352 C GLN A 197 -4.491 10.226 1.358 1.00 0.00 C ATOM 353 O GLN A 197 -4.324 10.226 2.579 1.00 0.00 O ATOM 354 CB GLN A 197 -6.815 10.969 0.797 1.00 0.00 C ATOM 355 CG GLN A 197 -7.758 12.045 0.235 1.00 0.00 C ATOM 356 CD GLN A 197 -7.692 13.358 0.998 1.00 0.00 C ATOM 357 OE1 GLN A 197 -7.994 13.442 2.183 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.316 14.437 0.353 1.00 0.00 N ATOM 0 H GLN A 197 -5.587 11.145 -1.377 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.122 12.263 1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -6.985 10.035 0.261 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.068 10.788 1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.509 12.227 -0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.781 11.670 0.258 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.062 14.379 -0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.277 15.334 0.838 1.00 0.00 H new ATOM 367 N LEU A 198 -3.987 9.275 0.555 1.00 0.00 N ATOM 368 CA LEU A 198 -3.391 8.023 1.035 1.00 0.00 C ATOM 369 C LEU A 198 -1.913 7.923 0.667 1.00 0.00 C ATOM 370 O LEU A 198 -1.071 7.832 1.545 1.00 0.00 O ATOM 371 CB LEU A 198 -4.172 6.815 0.471 1.00 0.00 C ATOM 372 CG LEU A 198 -5.696 6.859 0.656 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.284 5.559 0.132 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.086 7.047 2.114 1.00 0.00 C ATOM 0 H LEU A 198 -3.983 9.358 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.457 8.016 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -3.957 6.732 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.794 5.909 0.944 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.088 7.712 0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.367 5.573 0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.041 5.450 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.866 4.720 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.172 7.073 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.695 6.219 2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.671 7.985 2.484 1.00 0.00 H new ATOM 386 N ASN A 199 -1.602 7.955 -0.633 1.00 0.00 N ATOM 387 CA ASN A 199 -0.285 7.687 -1.219 1.00 0.00 C ATOM 388 C ASN A 199 0.348 6.315 -0.896 1.00 0.00 C ATOM 389 O ASN A 199 1.552 6.153 -1.101 1.00 0.00 O ATOM 390 CB ASN A 199 0.622 8.919 -1.034 1.00 0.00 C ATOM 391 CG ASN A 199 1.267 9.135 0.335 1.00 0.00 C ATOM 392 OD1 ASN A 199 1.050 10.144 0.993 1.00 0.00 O ATOM 393 ND2 ASN A 199 2.138 8.255 0.769 1.00 0.00 N ATOM 0 H ASN A 199 -2.300 8.181 -1.342 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.432 7.548 -2.290 1.00 0.00 H new ATOM 0 HB2 ASN A 199 1.420 8.860 -1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 199 0.033 9.806 -1.270 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.629 8.414 1.649 1.00 0.00 H new ATOM 0 HD22 ASN A 199 2.324 7.412 0.226 1.00 0.00 H new ATOM 400 N TYR A 200 -0.425 5.332 -0.408 1.00 0.00 N ATOM 401 CA TYR A 200 0.097 4.006 -0.013 1.00 0.00 C ATOM 402 C TYR A 200 -0.949 2.868 -0.036 1.00 0.00 C ATOM 403 O TYR A 200 -1.143 2.145 0.946 1.00 0.00 O ATOM 404 CB TYR A 200 0.858 4.130 1.328 1.00 0.00 C ATOM 405 CG TYR A 200 0.267 5.028 2.409 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.001 4.764 2.970 1.00 0.00 C ATOM 407 CD2 TYR A 200 1.020 6.119 2.892 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.514 5.600 3.982 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.525 6.940 3.926 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.754 6.684 4.467 1.00 0.00 C ATOM 411 OH TYR A 200 -1.250 7.473 5.462 1.00 0.00 O ATOM 0 H TYR A 200 -1.431 5.430 -0.274 1.00 0.00 H new ATOM 0 HA TYR A 200 0.803 3.690 -0.781 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.962 3.129 1.746 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.863 4.490 1.109 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.579 3.920 2.623 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.989 6.328 2.464 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.496 5.409 4.389 1.00 0.00 H new ATOM 0 HE2 TYR A 200 1.120 7.759 4.302 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.600 8.173 5.679 1.00 0.00 H new ATOM 421 N VAL A 201 -1.650 2.693 -1.162 1.00 0.00 N ATOM 422 CA VAL A 201 -2.638 1.605 -1.330 1.00 0.00 C ATOM 423 C VAL A 201 -1.961 0.308 -1.790 1.00 0.00 C ATOM 424 O VAL A 201 -1.107 0.315 -2.684 1.00 0.00 O ATOM 425 CB VAL A 201 -3.758 2.007 -2.311 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.822 0.908 -2.446 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.481 3.261 -1.804 1.00 0.00 C ATOM 0 H VAL A 201 -1.554 3.293 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.092 1.427 -0.355 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.278 2.181 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.592 1.231 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.356 -0.006 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.273 0.717 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.269 3.535 -2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.919 3.058 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.769 4.082 -1.720 1.00 0.00 H new ATOM 437 N GLN A 202 -2.389 -0.814 -1.208 1.00 0.00 N ATOM 438 CA GLN A 202 -1.895 -2.166 -1.454 1.00 0.00 C ATOM 439 C GLN A 202 -3.071 -3.112 -1.737 1.00 0.00 C ATOM 440 O GLN A 202 -4.023 -3.176 -0.956 1.00 0.00 O ATOM 441 CB GLN A 202 -1.105 -2.603 -0.204 1.00 0.00 C ATOM 442 CG GLN A 202 -0.516 -4.018 -0.273 1.00 0.00 C ATOM 443 CD GLN A 202 0.486 -4.143 -1.400 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.597 -3.641 -1.329 1.00 0.00 O ATOM 445 NE2 GLN A 202 0.104 -4.762 -2.497 1.00 0.00 N ATOM 0 H GLN A 202 -3.134 -0.800 -0.511 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.244 -2.195 -2.328 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.293 -1.895 -0.040 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.762 -2.541 0.663 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.033 -4.260 0.674 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.319 -4.742 -0.415 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.825 -5.179 -2.550 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.737 -4.825 -3.294 1.00 0.00 H new ATOM 454 N LEU A 203 -2.986 -3.875 -2.827 1.00 0.00 N ATOM 455 CA LEU A 203 -4.048 -4.740 -3.353 1.00 0.00 C ATOM 456 C LEU A 203 -3.550 -6.193 -3.535 1.00 0.00 C ATOM 457 O LEU A 203 -2.357 -6.485 -3.383 1.00 0.00 O ATOM 458 CB LEU A 203 -4.525 -4.195 -4.721 1.00 0.00 C ATOM 459 CG LEU A 203 -5.081 -2.764 -4.877 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.064 -2.363 -3.784 1.00 0.00 C ATOM 461 CD2 LEU A 203 -3.983 -1.710 -5.024 1.00 0.00 C ATOM 0 H LEU A 203 -2.139 -3.910 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.870 -4.742 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.682 -4.282 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.298 -4.875 -5.079 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.641 -2.797 -5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.411 -1.345 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -6.916 -3.043 -3.793 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.570 -2.413 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.436 -0.724 -5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.346 -1.723 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.383 -1.930 -5.907 1.00 0.00 H new ATOM 473 N GLU A 204 -4.465 -7.086 -3.914 1.00 0.00 N ATOM 474 CA GLU A 204 -4.224 -8.425 -4.476 1.00 0.00 C ATOM 475 C GLU A 204 -5.427 -8.888 -5.317 1.00 0.00 C ATOM 476 O GLU A 204 -6.529 -8.365 -5.168 1.00 0.00 O ATOM 477 CB GLU A 204 -3.938 -9.438 -3.355 1.00 0.00 C ATOM 478 CG GLU A 204 -5.054 -9.603 -2.312 1.00 0.00 C ATOM 479 CD GLU A 204 -4.568 -10.436 -1.110 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.910 -9.867 -0.202 1.00 0.00 O ATOM 481 OE2 GLU A 204 -4.824 -11.662 -1.065 1.00 0.00 O ATOM 0 H GLU A 204 -5.462 -6.884 -3.833 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.350 -8.368 -5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.742 -10.410 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -3.026 -9.136 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.384 -8.622 -1.970 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.916 -10.088 -2.770 1.00 0.00 H new ATOM 488 N ILE A 205 -5.241 -9.871 -6.198 1.00 0.00 N ATOM 489 CA ILE A 205 -6.350 -10.576 -6.856 1.00 0.00 C ATOM 490 C ILE A 205 -7.118 -11.480 -5.861 1.00 0.00 C ATOM 491 O ILE A 205 -6.581 -11.939 -4.848 1.00 0.00 O ATOM 492 CB ILE A 205 -5.833 -11.363 -8.088 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.888 -11.485 -9.207 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.341 -12.775 -7.737 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.011 -10.208 -10.033 1.00 0.00 C ATOM 0 H ILE A 205 -4.318 -10.204 -6.478 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.066 -9.836 -7.214 1.00 0.00 H new ATOM 0 HB ILE A 205 -4.992 -10.770 -8.447 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.624 -12.314 -9.863 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.856 -11.724 -8.766 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.992 -13.274 -8.641 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.522 -12.707 -7.021 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.159 -13.347 -7.299 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.766 -10.346 -10.807 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.303 -9.382 -9.385 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.052 -9.982 -10.499 1.00 0.00 H new ATOM 507 N ASP A 206 -8.357 -11.817 -6.208 1.00 0.00 N ATOM 508 CA ASP A 206 -9.248 -12.753 -5.528 1.00 0.00 C ATOM 509 C ASP A 206 -9.820 -13.724 -6.559 1.00 0.00 C ATOM 510 O ASP A 206 -10.870 -13.474 -7.145 1.00 0.00 O ATOM 511 CB ASP A 206 -10.365 -11.978 -4.812 1.00 0.00 C ATOM 512 CG ASP A 206 -11.339 -12.909 -4.067 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.883 -13.911 -3.462 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.564 -12.643 -4.068 1.00 0.00 O ATOM 0 H ASP A 206 -8.798 -11.412 -7.034 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.700 -13.321 -4.776 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.922 -11.278 -4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.918 -11.386 -5.541 1.00 0.00 H new ATOM 519 N ILE A 207 -9.103 -14.818 -6.822 1.00 0.00 N ATOM 520 CA ILE A 207 -9.442 -15.825 -7.846 1.00 0.00 C ATOM 521 C ILE A 207 -10.872 -16.377 -7.668 1.00 0.00 C ATOM 522 O ILE A 207 -11.538 -16.705 -8.651 1.00 0.00 O ATOM 523 CB ILE A 207 -8.378 -16.953 -7.855 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.957 -16.365 -8.054 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.709 -18.002 -8.933 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.820 -17.391 -8.078 1.00 0.00 C ATOM 0 H ILE A 207 -8.245 -15.040 -6.318 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.429 -15.337 -8.820 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.396 -17.454 -6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.941 -15.807 -8.990 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.762 -15.651 -7.254 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.951 -18.785 -8.924 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.686 -18.440 -8.727 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.725 -17.524 -9.913 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.869 -16.877 -8.222 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.800 -17.934 -7.133 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.981 -18.093 -8.896 1.00 0.00 H new ATOM 538 N LYS A 208 -11.384 -16.396 -6.429 1.00 0.00 N ATOM 539 CA LYS A 208 -12.760 -16.814 -6.078 1.00 0.00 C ATOM 540 C LYS A 208 -13.858 -15.944 -6.727 1.00 0.00 C ATOM 541 O LYS A 208 -14.993 -16.403 -6.882 1.00 0.00 O ATOM 542 CB LYS A 208 -12.866 -16.856 -4.544 1.00 0.00 C ATOM 543 CG LYS A 208 -14.101 -17.622 -4.041 1.00 0.00 C ATOM 544 CD LYS A 208 -14.007 -17.982 -2.544 1.00 0.00 C ATOM 545 CE LYS A 208 -13.934 -16.767 -1.603 1.00 0.00 C ATOM 546 NZ LYS A 208 -15.240 -16.067 -1.478 1.00 0.00 N ATOM 0 H LYS A 208 -10.840 -16.113 -5.614 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.941 -17.807 -6.490 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.968 -17.321 -4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.899 -15.836 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.992 -17.018 -4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -14.220 -18.535 -4.624 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -14.873 -18.585 -2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -13.125 -18.602 -2.386 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -13.604 -17.094 -0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -13.184 -16.068 -1.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -15.139 -15.256 -0.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -15.544 -15.730 -2.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -15.951 -16.724 -1.099 1.00 0.00 H new ATOM 560 N ASN A 209 -13.509 -14.729 -7.165 1.00 0.00 N ATOM 561 CA ASN A 209 -14.361 -13.792 -7.908 1.00 0.00 C ATOM 562 C ASN A 209 -13.656 -13.179 -9.145 1.00 0.00 C ATOM 563 O ASN A 209 -14.212 -12.288 -9.792 1.00 0.00 O ATOM 564 CB ASN A 209 -14.809 -12.684 -6.944 1.00 0.00 C ATOM 565 CG ASN A 209 -15.735 -13.176 -5.846 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.900 -13.483 -6.071 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.267 -13.242 -4.620 1.00 0.00 N ATOM 0 H ASN A 209 -12.575 -14.352 -7.002 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.218 -14.344 -8.295 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -13.928 -12.230 -6.490 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.314 -11.902 -7.511 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.873 -13.548 -3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.298 -12.987 -4.430 1.00 0.00 H new ATOM 574 N GLU A 210 -12.450 -13.649 -9.488 1.00 0.00 N ATOM 575 CA GLU A 210 -11.612 -13.161 -10.595 1.00 0.00 C ATOM 576 C GLU A 210 -11.437 -11.619 -10.630 1.00 0.00 C ATOM 577 O GLU A 210 -11.575 -10.990 -11.681 1.00 0.00 O ATOM 578 CB GLU A 210 -12.152 -13.748 -11.915 1.00 0.00 C ATOM 579 CG GLU A 210 -12.139 -15.285 -11.944 1.00 0.00 C ATOM 580 CD GLU A 210 -12.678 -15.823 -13.283 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.903 -15.709 -13.537 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.897 -16.412 -14.070 1.00 0.00 O ATOM 0 H GLU A 210 -12.010 -14.415 -8.979 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.594 -13.516 -10.436 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.172 -13.397 -12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.554 -13.370 -12.745 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.122 -15.645 -11.787 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.744 -15.672 -11.124 1.00 0.00 H new ATOM 589 N THR A 211 -11.168 -10.988 -9.475 1.00 0.00 N ATOM 590 CA THR A 211 -11.186 -9.512 -9.322 1.00 0.00 C ATOM 591 C THR A 211 -10.099 -8.997 -8.375 1.00 0.00 C ATOM 592 O THR A 211 -9.599 -9.750 -7.543 1.00 0.00 O ATOM 593 CB THR A 211 -12.580 -9.067 -8.836 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.713 -7.664 -8.861 1.00 0.00 O ATOM 595 CG2 THR A 211 -12.890 -9.498 -7.400 1.00 0.00 C ATOM 0 H THR A 211 -10.931 -11.483 -8.615 1.00 0.00 H new ATOM 0 HA THR A 211 -10.972 -9.078 -10.299 1.00 0.00 H new ATOM 0 HB THR A 211 -13.272 -9.551 -9.525 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.809 -7.361 -9.788 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.886 -9.152 -7.123 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.851 -10.585 -7.330 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.154 -9.064 -6.723 1.00 0.00 H new ATOM 603 N ILE A 212 -9.719 -7.719 -8.473 1.00 0.00 N ATOM 604 CA ILE A 212 -8.780 -7.081 -7.534 1.00 0.00 C ATOM 605 C ILE A 212 -9.525 -6.677 -6.252 1.00 0.00 C ATOM 606 O ILE A 212 -10.533 -5.974 -6.325 1.00 0.00 O ATOM 607 CB ILE A 212 -8.088 -5.834 -8.142 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.489 -6.027 -9.549 1.00 0.00 C ATOM 609 CG2 ILE A 212 -6.949 -5.384 -7.207 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.503 -5.879 -10.693 1.00 0.00 C ATOM 0 H ILE A 212 -10.053 -7.093 -9.206 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.002 -7.811 -7.309 1.00 0.00 H new ATOM 0 HB ILE A 212 -8.881 -5.093 -8.242 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.688 -5.302 -9.693 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.037 -7.017 -9.606 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.457 -4.507 -7.628 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.359 -5.135 -6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.224 -6.191 -7.102 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -7.999 -6.030 -11.648 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.292 -6.622 -10.578 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -8.938 -4.880 -10.666 1.00 0.00 H new ATOM 622 N ILE A 213 -8.988 -7.053 -5.091 1.00 0.00 N ATOM 623 CA ILE A 213 -9.459 -6.693 -3.747 1.00 0.00 C ATOM 624 C ILE A 213 -8.398 -5.887 -2.979 1.00 0.00 C ATOM 625 O ILE A 213 -7.204 -5.913 -3.295 1.00 0.00 O ATOM 626 CB ILE A 213 -9.880 -7.946 -2.939 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.714 -8.934 -2.707 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.081 -8.634 -3.615 1.00 0.00 C ATOM 629 CD1 ILE A 213 -8.986 -9.970 -1.608 1.00 0.00 C ATOM 0 H ILE A 213 -8.164 -7.653 -5.058 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.339 -6.062 -3.873 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.181 -7.607 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.502 -9.456 -3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.819 -8.369 -2.447 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.368 -9.513 -3.039 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -11.920 -7.940 -3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.806 -8.937 -4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.122 -10.627 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.168 -9.459 -0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.862 -10.562 -1.875 1.00 0.00 H new ATOM 641 N LEU A 214 -8.844 -5.157 -1.952 1.00 0.00 N ATOM 642 CA LEU A 214 -7.953 -4.437 -1.041 1.00 0.00 C ATOM 643 C LEU A 214 -7.152 -5.414 -0.169 1.00 0.00 C ATOM 644 O LEU A 214 -7.642 -6.492 0.193 1.00 0.00 O ATOM 645 CB LEU A 214 -8.794 -3.472 -0.182 1.00 0.00 C ATOM 646 CG LEU A 214 -8.018 -2.399 0.609 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.248 -1.462 -0.316 1.00 0.00 C ATOM 648 CD2 LEU A 214 -8.989 -1.555 1.438 1.00 0.00 C ATOM 0 H LEU A 214 -9.834 -5.049 -1.730 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.228 -3.861 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.506 -2.966 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.375 -4.063 0.526 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.312 -2.923 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.715 -0.721 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.533 -2.038 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -7.945 -0.957 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.432 -0.800 1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.703 -1.065 0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.525 -2.198 2.137 1.00 0.00 H new ATOM 660 N ALA A 215 -5.950 -4.993 0.223 1.00 0.00 N ATOM 661 CA ALA A 215 -5.062 -5.764 1.098 1.00 0.00 C ATOM 662 C ALA A 215 -4.484 -4.928 2.257 1.00 0.00 C ATOM 663 O ALA A 215 -4.457 -5.417 3.392 1.00 0.00 O ATOM 664 CB ALA A 215 -3.961 -6.393 0.239 1.00 0.00 C ATOM 0 H ALA A 215 -5.559 -4.095 -0.061 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.644 -6.548 1.582 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.290 -6.971 0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.411 -7.049 -0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.398 -5.607 -0.263 1.00 0.00 H new ATOM 670 N ASN A 216 -4.072 -3.674 2.012 1.00 0.00 N ATOM 671 CA ASN A 216 -3.641 -2.747 3.067 1.00 0.00 C ATOM 672 C ASN A 216 -3.723 -1.267 2.630 1.00 0.00 C ATOM 673 O ASN A 216 -3.721 -0.954 1.436 1.00 0.00 O ATOM 674 CB ASN A 216 -2.206 -3.128 3.513 1.00 0.00 C ATOM 675 CG ASN A 216 -1.889 -2.754 4.956 1.00 0.00 C ATOM 676 OD1 ASN A 216 -2.627 -2.048 5.626 1.00 0.00 O ATOM 677 ND2 ASN A 216 -0.776 -3.209 5.481 1.00 0.00 N ATOM 0 H ASN A 216 -4.029 -3.275 1.074 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.325 -2.843 3.910 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -2.070 -4.202 3.388 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.489 -2.637 2.855 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -0.532 -2.973 6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -0.155 -3.799 4.927 1.00 0.00 H new ATOM 684 N THR A 217 -3.746 -0.353 3.604 1.00 0.00 N ATOM 685 CA THR A 217 -3.649 1.113 3.435 1.00 0.00 C ATOM 686 C THR A 217 -2.820 1.752 4.568 1.00 0.00 C ATOM 687 O THR A 217 -2.978 2.934 4.868 1.00 0.00 O ATOM 688 CB THR A 217 -5.036 1.794 3.327 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.791 1.613 4.512 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.899 1.269 2.172 1.00 0.00 C ATOM 0 H THR A 217 -3.837 -0.621 4.584 1.00 0.00 H new ATOM 0 HA THR A 217 -3.134 1.280 2.489 1.00 0.00 H new ATOM 0 HB THR A 217 -4.805 2.844 3.150 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.661 2.054 4.416 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.854 1.795 2.163 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.383 1.437 1.227 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.074 0.201 2.305 1.00 0.00 H new ATOM 698 N GLU A 218 -1.959 0.979 5.243 1.00 0.00 N ATOM 699 CA GLU A 218 -0.974 1.496 6.206 1.00 0.00 C ATOM 700 C GLU A 218 0.184 2.226 5.507 1.00 0.00 C ATOM 701 O GLU A 218 0.497 1.961 4.339 1.00 0.00 O ATOM 702 CB GLU A 218 -0.401 0.361 7.072 1.00 0.00 C ATOM 703 CG GLU A 218 -1.385 -0.163 8.125 1.00 0.00 C ATOM 704 CD GLU A 218 -1.515 0.802 9.319 1.00 0.00 C ATOM 705 OE1 GLU A 218 -0.734 0.678 10.295 1.00 0.00 O ATOM 706 OE2 GLU A 218 -2.395 1.698 9.290 1.00 0.00 O ATOM 0 H GLU A 218 -1.925 -0.035 5.135 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.503 2.208 6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -0.101 -0.463 6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.499 0.716 7.573 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -2.363 -0.308 7.667 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -1.051 -1.138 8.481 1.00 0.00 H new ATOM 713 N ASN A 219 0.827 3.151 6.224 1.00 0.00 N ATOM 714 CA ASN A 219 1.734 4.113 5.598 1.00 0.00 C ATOM 715 C ASN A 219 2.977 3.485 4.942 1.00 0.00 C ATOM 716 O ASN A 219 3.594 2.561 5.476 1.00 0.00 O ATOM 717 CB ASN A 219 2.091 5.267 6.548 1.00 0.00 C ATOM 718 CG ASN A 219 3.069 4.864 7.640 1.00 0.00 C ATOM 719 OD1 ASN A 219 2.720 4.228 8.625 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.326 5.226 7.502 1.00 0.00 N ATOM 0 H ASN A 219 0.736 3.253 7.235 1.00 0.00 H new ATOM 0 HA ASN A 219 1.171 4.535 4.766 1.00 0.00 H new ATOM 0 HB2 ASN A 219 2.519 6.086 5.970 1.00 0.00 H new ATOM 0 HB3 ASN A 219 1.178 5.645 7.008 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.010 4.976 8.216 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.617 5.756 6.681 1.00 0.00 H new ATOM 727 N THR A 220 3.346 4.024 3.777 1.00 0.00 N ATOM 728 CA THR A 220 4.530 3.633 2.991 1.00 0.00 C ATOM 729 C THR A 220 5.088 4.854 2.250 1.00 0.00 C ATOM 730 O THR A 220 4.335 5.728 1.826 1.00 0.00 O ATOM 731 CB THR A 220 4.168 2.522 1.982 1.00 0.00 C ATOM 732 OG1 THR A 220 3.512 1.445 2.622 1.00 0.00 O ATOM 733 CG2 THR A 220 5.389 1.910 1.300 1.00 0.00 C ATOM 0 H THR A 220 2.812 4.772 3.335 1.00 0.00 H new ATOM 0 HA THR A 220 5.290 3.248 3.671 1.00 0.00 H new ATOM 0 HB THR A 220 3.532 3.016 1.247 1.00 0.00 H new ATOM 0 HG1 THR A 220 3.018 0.922 1.957 1.00 0.00 H new ATOM 0 HG21 THR A 220 5.067 1.136 0.603 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.929 2.685 0.757 1.00 0.00 H new ATOM 0 HG23 THR A 220 6.044 1.471 2.052 1.00 0.00 H new ATOM 741 N GLU A 221 6.408 4.911 2.071 1.00 0.00 N ATOM 742 CA GLU A 221 7.136 5.957 1.332 1.00 0.00 C ATOM 743 C GLU A 221 8.035 5.325 0.263 1.00 0.00 C ATOM 744 O GLU A 221 8.293 4.124 0.299 1.00 0.00 O ATOM 745 CB GLU A 221 7.960 6.813 2.311 1.00 0.00 C ATOM 746 CG GLU A 221 7.088 7.524 3.356 1.00 0.00 C ATOM 747 CD GLU A 221 7.920 8.515 4.193 1.00 0.00 C ATOM 748 OE1 GLU A 221 8.486 8.112 5.239 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.018 9.705 3.810 1.00 0.00 O ATOM 0 H GLU A 221 7.032 4.200 2.452 1.00 0.00 H new ATOM 0 HA GLU A 221 6.418 6.605 0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.685 6.178 2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.526 7.556 1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.278 8.056 2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.628 6.786 4.013 1.00 0.00 H new ATOM 756 N LEU A 222 8.565 6.108 -0.685 1.00 0.00 N ATOM 757 CA LEU A 222 9.361 5.581 -1.817 1.00 0.00 C ATOM 758 C LEU A 222 10.701 4.910 -1.427 1.00 0.00 C ATOM 759 O LEU A 222 11.297 4.201 -2.238 1.00 0.00 O ATOM 760 CB LEU A 222 9.510 6.642 -2.920 1.00 0.00 C ATOM 761 CG LEU A 222 9.988 8.053 -2.520 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.351 8.072 -1.828 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.077 8.923 -3.772 1.00 0.00 C ATOM 0 H LEU A 222 8.459 7.122 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 222 8.785 4.750 -2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.207 6.253 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.544 6.746 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 222 9.258 8.433 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.618 9.099 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.304 7.477 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.104 7.654 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.414 9.922 -3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.785 8.481 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.095 8.988 -4.241 1.00 0.00 H new ATOM 775 N ARG A 223 11.134 5.091 -0.171 1.00 0.00 N ATOM 776 CA ARG A 223 12.255 4.393 0.492 1.00 0.00 C ATOM 777 C ARG A 223 11.860 3.071 1.170 1.00 0.00 C ATOM 778 O ARG A 223 12.722 2.320 1.618 1.00 0.00 O ATOM 779 CB ARG A 223 12.912 5.364 1.498 1.00 0.00 C ATOM 780 CG ARG A 223 11.990 5.891 2.617 1.00 0.00 C ATOM 781 CD ARG A 223 11.991 5.016 3.867 1.00 0.00 C ATOM 782 NE ARG A 223 13.247 5.132 4.631 1.00 0.00 N ATOM 783 CZ ARG A 223 13.727 4.277 5.519 1.00 0.00 C ATOM 784 NH1 ARG A 223 13.121 3.170 5.845 1.00 0.00 N ATOM 785 NH2 ARG A 223 14.861 4.526 6.115 1.00 0.00 N ATOM 0 H ARG A 223 10.688 5.767 0.449 1.00 0.00 H new ATOM 0 HA ARG A 223 12.965 4.103 -0.282 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.762 4.861 1.959 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.308 6.217 0.947 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.301 6.900 2.889 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.972 5.964 2.234 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.153 5.297 4.505 1.00 0.00 H new ATOM 0 HD3 ARG A 223 11.838 3.976 3.580 1.00 0.00 H new ATOM 0 HE ARG A 223 13.809 5.965 4.455 1.00 0.00 H new ATOM 0 HH11 ARG A 223 12.232 2.928 5.408 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.536 2.546 6.537 1.00 0.00 H new ATOM 0 HH21 ARG A 223 15.376 5.379 5.896 1.00 0.00 H new ATOM 0 HH22 ARG A 223 15.232 3.868 6.800 1.00 0.00 H new ATOM 799 N ASP A 224 10.554 2.811 1.257 1.00 0.00 N ATOM 800 CA ASP A 224 9.903 1.812 2.117 1.00 0.00 C ATOM 801 C ASP A 224 8.934 0.900 1.340 1.00 0.00 C ATOM 802 O ASP A 224 8.484 -0.114 1.868 1.00 0.00 O ATOM 803 CB ASP A 224 9.163 2.553 3.253 1.00 0.00 C ATOM 804 CG ASP A 224 9.503 2.005 4.646 1.00 0.00 C ATOM 805 OD1 ASP A 224 10.695 2.054 5.031 1.00 0.00 O ATOM 806 OD2 ASP A 224 8.580 1.580 5.382 1.00 0.00 O ATOM 0 H ASP A 224 9.876 3.324 0.693 1.00 0.00 H new ATOM 0 HA ASP A 224 10.672 1.156 2.526 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.416 3.613 3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 224 8.088 2.476 3.090 1.00 0.00 H new ATOM 811 N LEU A 225 8.677 1.203 0.057 1.00 0.00 N ATOM 812 CA LEU A 225 7.988 0.315 -0.887 1.00 0.00 C ATOM 813 C LEU A 225 8.617 -1.087 -0.962 1.00 0.00 C ATOM 814 O LEU A 225 7.851 -2.052 -0.973 1.00 0.00 O ATOM 815 CB LEU A 225 7.981 0.918 -2.308 1.00 0.00 C ATOM 816 CG LEU A 225 7.192 2.216 -2.544 1.00 0.00 C ATOM 817 CD1 LEU A 225 7.639 2.835 -3.873 1.00 0.00 C ATOM 818 CD2 LEU A 225 5.687 1.970 -2.616 1.00 0.00 C ATOM 0 H LEU A 225 8.950 2.093 -0.360 1.00 0.00 H new ATOM 0 HA LEU A 225 6.971 0.217 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 225 9.016 1.101 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 225 7.589 0.162 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 225 7.392 2.881 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 225 7.085 3.757 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 225 8.706 3.055 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 225 7.445 2.134 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 225 5.171 2.916 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 225 5.469 1.287 -3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 225 5.345 1.531 -1.679 1.00 0.00 H new ATOM 830 N PRO A 226 9.962 -1.257 -0.982 1.00 0.00 N ATOM 831 CA PRO A 226 10.605 -2.564 -1.152 1.00 0.00 C ATOM 832 C PRO A 226 10.202 -3.626 -0.117 1.00 0.00 C ATOM 833 O PRO A 226 10.322 -4.822 -0.392 1.00 0.00 O ATOM 834 CB PRO A 226 12.115 -2.302 -1.098 1.00 0.00 C ATOM 835 CG PRO A 226 12.253 -0.824 -1.438 1.00 0.00 C ATOM 836 CD PRO A 226 10.987 -0.225 -0.874 1.00 0.00 C ATOM 0 HA PRO A 226 10.278 -2.991 -2.100 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.522 -2.523 -0.111 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.653 -2.926 -1.812 1.00 0.00 H new ATOM 0 HG2 PRO A 226 13.143 -0.387 -0.985 1.00 0.00 H new ATOM 0 HG3 PRO A 226 12.331 -0.663 -2.513 1.00 0.00 H new ATOM 0 HD2 PRO A 226 11.128 0.076 0.164 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.699 0.668 -1.428 1.00 0.00 H new ATOM 844 N LYS A 227 9.706 -3.202 1.057 1.00 0.00 N ATOM 845 CA LYS A 227 9.214 -4.110 2.117 1.00 0.00 C ATOM 846 C LYS A 227 7.755 -4.547 1.915 1.00 0.00 C ATOM 847 O LYS A 227 7.355 -5.597 2.426 1.00 0.00 O ATOM 848 CB LYS A 227 9.457 -3.496 3.511 1.00 0.00 C ATOM 849 CG LYS A 227 8.278 -2.688 4.081 1.00 0.00 C ATOM 850 CD LYS A 227 8.677 -1.791 5.259 1.00 0.00 C ATOM 851 CE LYS A 227 9.196 -2.590 6.463 1.00 0.00 C ATOM 852 NZ LYS A 227 9.552 -1.693 7.595 1.00 0.00 N ATOM 0 H LYS A 227 9.633 -2.215 1.303 1.00 0.00 H new ATOM 0 HA LYS A 227 9.795 -5.029 2.046 1.00 0.00 H new ATOM 0 HB2 LYS A 227 9.698 -4.299 4.208 1.00 0.00 H new ATOM 0 HB3 LYS A 227 10.331 -2.847 3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 227 7.852 -2.071 3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 227 7.497 -3.376 4.404 1.00 0.00 H new ATOM 0 HD2 LYS A 227 9.447 -1.092 4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 227 7.816 -1.197 5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 227 8.435 -3.301 6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 227 10.070 -3.170 6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 9.899 -2.262 8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 10.295 -1.031 7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 8.711 -1.158 7.892 1.00 0.00 H new ATOM 866 N ARG A 228 6.963 -3.758 1.170 1.00 0.00 N ATOM 867 CA ARG A 228 5.567 -4.067 0.813 1.00 0.00 C ATOM 868 C ARG A 228 5.474 -5.040 -0.363 1.00 0.00 C ATOM 869 O ARG A 228 4.557 -5.858 -0.415 1.00 0.00 O ATOM 870 CB ARG A 228 4.805 -2.772 0.462 1.00 0.00 C ATOM 871 CG ARG A 228 4.819 -1.690 1.548 1.00 0.00 C ATOM 872 CD ARG A 228 4.417 -2.227 2.924 1.00 0.00 C ATOM 873 NE ARG A 228 4.201 -1.133 3.890 1.00 0.00 N ATOM 874 CZ ARG A 228 4.096 -1.257 5.201 1.00 0.00 C ATOM 875 NH1 ARG A 228 4.161 -2.416 5.798 1.00 0.00 N ATOM 876 NH2 ARG A 228 3.918 -0.213 5.956 1.00 0.00 N ATOM 0 H ARG A 228 7.282 -2.867 0.790 1.00 0.00 H new ATOM 0 HA ARG A 228 5.114 -4.543 1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 228 5.232 -2.354 -0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.769 -3.028 0.240 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.817 -1.256 1.610 1.00 0.00 H new ATOM 0 HG3 ARG A 228 4.139 -0.887 1.263 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.506 -2.818 2.833 1.00 0.00 H new ATOM 0 HD3 ARG A 228 5.194 -2.894 3.296 1.00 0.00 H new ATOM 0 HE ARG A 228 4.125 -0.190 3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 228 4.297 -3.265 5.250 1.00 0.00 H new ATOM 0 HH12 ARG A 228 4.076 -2.472 6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.858 0.715 5.537 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.838 -0.322 6.967 1.00 0.00 H new ATOM 890 N ILE A 229 6.423 -4.952 -1.296 1.00 0.00 N ATOM 891 CA ILE A 229 6.491 -5.833 -2.471 1.00 0.00 C ATOM 892 C ILE A 229 6.715 -7.310 -2.045 1.00 0.00 C ATOM 893 O ILE A 229 7.610 -7.574 -1.233 1.00 0.00 O ATOM 894 CB ILE A 229 7.569 -5.348 -3.464 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.420 -3.863 -3.876 1.00 0.00 C ATOM 896 CG2 ILE A 229 7.528 -6.205 -4.734 1.00 0.00 C ATOM 897 CD1 ILE A 229 6.015 -3.379 -4.249 1.00 0.00 C ATOM 0 H ILE A 229 7.174 -4.263 -1.260 1.00 0.00 H new ATOM 0 HA ILE A 229 5.533 -5.788 -2.989 1.00 0.00 H new ATOM 0 HB ILE A 229 8.520 -5.447 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.783 -3.246 -3.054 1.00 0.00 H new ATOM 0 HG13 ILE A 229 8.077 -3.680 -4.726 1.00 0.00 H new ATOM 0 HG21 ILE A 229 8.291 -5.859 -5.431 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.718 -7.247 -4.476 1.00 0.00 H new ATOM 0 HG23 ILE A 229 6.546 -6.120 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 229 6.053 -2.323 -4.517 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.645 -3.955 -5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.346 -3.514 -3.399 1.00 0.00 H new ATOM 909 N PRO A 230 5.934 -8.279 -2.572 1.00 0.00 N ATOM 910 CA PRO A 230 6.050 -9.709 -2.250 1.00 0.00 C ATOM 911 C PRO A 230 7.259 -10.397 -2.912 1.00 0.00 C ATOM 912 O PRO A 230 7.937 -9.832 -3.776 1.00 0.00 O ATOM 913 CB PRO A 230 4.734 -10.326 -2.746 1.00 0.00 C ATOM 914 CG PRO A 230 4.417 -9.465 -3.965 1.00 0.00 C ATOM 915 CD PRO A 230 4.821 -8.078 -3.489 1.00 0.00 C ATOM 0 HA PRO A 230 6.216 -9.846 -1.181 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.850 -11.377 -3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 230 3.948 -10.271 -1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.984 -9.776 -4.842 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.362 -9.512 -4.234 1.00 0.00 H new ATOM 0 HD2 PRO A 230 5.115 -7.447 -4.328 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.990 -7.579 -2.991 1.00 0.00 H new ATOM 923 N LYS A 231 7.490 -11.666 -2.538 1.00 0.00 N ATOM 924 CA LYS A 231 8.509 -12.570 -3.118 1.00 0.00 C ATOM 925 C LYS A 231 7.993 -13.984 -3.456 1.00 0.00 C ATOM 926 O LYS A 231 8.773 -14.845 -3.867 1.00 0.00 O ATOM 927 CB LYS A 231 9.740 -12.606 -2.186 1.00 0.00 C ATOM 928 CG LYS A 231 9.443 -13.214 -0.804 1.00 0.00 C ATOM 929 CD LYS A 231 10.723 -13.279 0.045 1.00 0.00 C ATOM 930 CE LYS A 231 10.473 -13.943 1.406 1.00 0.00 C ATOM 931 NZ LYS A 231 9.680 -13.080 2.328 1.00 0.00 N ATOM 0 H LYS A 231 6.953 -12.112 -1.794 1.00 0.00 H new ATOM 0 HA LYS A 231 8.791 -12.159 -4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.532 -13.181 -2.665 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.117 -11.592 -2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.690 -12.615 -0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.028 -14.215 -0.923 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.489 -13.835 -0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.109 -12.271 0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.948 -14.886 1.255 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.430 -14.182 1.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 9.540 -13.575 3.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.191 -12.190 2.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.755 -12.872 1.900 1.00 0.00 H new ATOM 945 N ASP A 232 6.689 -14.211 -3.291 1.00 0.00 N ATOM 946 CA ASP A 232 6.013 -15.519 -3.342 1.00 0.00 C ATOM 947 C ASP A 232 4.687 -15.504 -4.139 1.00 0.00 C ATOM 948 O ASP A 232 3.978 -16.511 -4.207 1.00 0.00 O ATOM 949 CB ASP A 232 5.793 -16.007 -1.895 1.00 0.00 C ATOM 950 CG ASP A 232 4.713 -15.198 -1.149 1.00 0.00 C ATOM 951 OD1 ASP A 232 4.881 -13.966 -0.973 1.00 0.00 O ATOM 952 OD2 ASP A 232 3.701 -15.798 -0.717 1.00 0.00 O ATOM 0 H ASP A 232 6.036 -13.449 -3.108 1.00 0.00 H new ATOM 0 HA ASP A 232 6.656 -16.210 -3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.507 -17.059 -1.911 1.00 0.00 H new ATOM 0 HB3 ASP A 232 6.733 -15.941 -1.347 1.00 0.00 H new ATOM 957 N SER A 233 4.329 -14.356 -4.725 1.00 0.00 N ATOM 958 CA SER A 233 3.150 -14.101 -5.578 1.00 0.00 C ATOM 959 C SER A 233 3.297 -12.731 -6.267 1.00 0.00 C ATOM 960 O SER A 233 4.134 -11.933 -5.848 1.00 0.00 O ATOM 961 CB SER A 233 1.867 -14.067 -4.729 1.00 0.00 C ATOM 962 OG SER A 233 1.557 -15.355 -4.237 1.00 0.00 O ATOM 0 H SER A 233 4.894 -13.515 -4.610 1.00 0.00 H new ATOM 0 HA SER A 233 3.085 -14.901 -6.316 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.995 -13.376 -3.896 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.038 -13.693 -5.330 1.00 0.00 H new ATOM 0 HG SER A 233 2.292 -15.970 -4.444 1.00 0.00 H new ATOM 968 N ALA A 234 2.479 -12.416 -7.273 1.00 0.00 N ATOM 969 CA ALA A 234 2.273 -11.039 -7.724 1.00 0.00 C ATOM 970 C ALA A 234 1.346 -10.273 -6.750 1.00 0.00 C ATOM 971 O ALA A 234 0.547 -10.890 -6.038 1.00 0.00 O ATOM 972 CB ALA A 234 1.666 -11.093 -9.132 1.00 0.00 C ATOM 0 H ALA A 234 1.942 -13.107 -7.797 1.00 0.00 H new ATOM 0 HA ALA A 234 3.222 -10.504 -7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.501 -10.079 -9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 234 2.350 -11.612 -9.803 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.716 -11.626 -9.098 1.00 0.00 H new ATOM 978 N ARG A 235 1.421 -8.938 -6.756 1.00 0.00 N ATOM 979 CA ARG A 235 0.478 -7.996 -6.118 1.00 0.00 C ATOM 980 C ARG A 235 0.390 -6.701 -6.944 1.00 0.00 C ATOM 981 O ARG A 235 1.265 -6.420 -7.765 1.00 0.00 O ATOM 982 CB ARG A 235 0.937 -7.660 -4.680 1.00 0.00 C ATOM 983 CG ARG A 235 0.559 -8.722 -3.636 1.00 0.00 C ATOM 984 CD ARG A 235 0.980 -8.272 -2.228 1.00 0.00 C ATOM 985 NE ARG A 235 0.583 -9.256 -1.206 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.602 -9.362 -0.628 1.00 0.00 C ATOM 987 NH1 ARG A 235 -1.575 -8.538 -0.872 1.00 0.00 N ATOM 988 NH2 ARG A 235 -0.856 -10.322 0.209 1.00 0.00 N ATOM 0 H ARG A 235 2.182 -8.452 -7.231 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.504 -8.467 -6.075 1.00 0.00 H new ATOM 0 HB2 ARG A 235 2.019 -7.532 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.502 -6.705 -4.385 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.517 -8.897 -3.661 1.00 0.00 H new ATOM 0 HG3 ARG A 235 1.042 -9.668 -3.881 1.00 0.00 H new ATOM 0 HD2 ARG A 235 2.060 -8.130 -2.198 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.526 -7.307 -2.002 1.00 0.00 H new ATOM 0 HE ARG A 235 1.296 -9.925 -0.914 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -1.441 -7.772 -1.532 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -2.473 -8.657 -0.404 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -0.136 -11.010 0.430 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -1.776 -10.388 0.645 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.641 -5.892 -6.687 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.781 -4.533 -7.229 1.00 0.00 C ATOM 1004 C TYR A 236 -0.611 -3.477 -6.132 1.00 0.00 C ATOM 1005 O TYR A 236 -1.039 -3.667 -4.993 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.136 -4.363 -7.931 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.247 -5.001 -9.301 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.260 -4.738 -10.267 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.356 -5.814 -9.619 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.359 -5.319 -11.538 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.469 -6.376 -10.907 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.455 -6.136 -11.860 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.508 -6.675 -13.098 1.00 0.00 O ATOM 0 H TYR A 236 -1.418 -6.166 -6.085 1.00 0.00 H new ATOM 0 HA TYR A 236 0.011 -4.387 -7.964 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.912 -4.782 -7.291 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.344 -3.297 -8.028 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.429 -4.091 -10.030 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.117 -6.005 -8.877 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.589 -5.138 -12.273 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.324 -6.985 -11.163 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.370 -7.125 -13.222 1.00 0.00 H new ATOM 1023 N HIS A 237 0.005 -2.353 -6.492 1.00 0.00 N ATOM 1024 CA HIS A 237 0.408 -1.289 -5.571 1.00 0.00 C ATOM 1025 C HIS A 237 0.252 0.079 -6.261 1.00 0.00 C ATOM 1026 O HIS A 237 0.457 0.200 -7.472 1.00 0.00 O ATOM 1027 CB HIS A 237 1.885 -1.483 -5.147 1.00 0.00 C ATOM 1028 CG HIS A 237 2.385 -2.907 -5.059 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.581 -3.625 -3.908 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.734 -3.726 -6.102 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.985 -4.858 -4.241 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.092 -4.972 -5.574 1.00 0.00 N ATOM 0 H HIS A 237 0.245 -2.150 -7.462 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.227 -1.329 -4.686 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.516 -0.944 -5.854 1.00 0.00 H new ATOM 0 HB3 HIS A 237 2.024 -1.013 -4.174 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.443 -3.279 -2.959 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.733 -3.457 -7.148 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.195 -5.649 -3.536 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.039 1.131 -5.497 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.067 2.504 -6.014 1.00 0.00 C ATOM 1042 C PHE A 238 0.645 3.468 -5.064 1.00 0.00 C ATOM 1043 O PHE A 238 0.521 3.371 -3.840 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.511 2.958 -6.251 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.225 2.306 -7.420 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -2.892 1.080 -7.241 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.260 2.943 -8.678 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.600 0.497 -8.309 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -2.985 2.371 -9.738 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.657 1.147 -9.554 1.00 0.00 C ATOM 0 H PHE A 238 -0.262 1.059 -4.504 1.00 0.00 H new ATOM 0 HA PHE A 238 0.465 2.514 -6.965 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.086 2.765 -5.345 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.512 4.037 -6.405 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -2.861 0.585 -6.282 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.729 3.872 -8.827 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.100 -0.450 -8.172 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.027 2.871 -10.695 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.215 0.709 -10.368 1.00 0.00 H new ATOM 1060 N PHE A 239 1.359 4.427 -5.655 1.00 0.00 N ATOM 1061 CA PHE A 239 2.066 5.502 -4.952 1.00 0.00 C ATOM 1062 C PHE A 239 1.669 6.874 -5.525 1.00 0.00 C ATOM 1063 O PHE A 239 1.001 6.950 -6.556 1.00 0.00 O ATOM 1064 CB PHE A 239 3.582 5.225 -5.035 1.00 0.00 C ATOM 1065 CG PHE A 239 4.422 6.073 -4.097 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.262 5.927 -2.708 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.315 7.041 -4.595 1.00 0.00 C ATOM 1068 CE1 PHE A 239 4.950 6.774 -1.821 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.004 7.886 -3.709 1.00 0.00 C ATOM 1070 CZ PHE A 239 5.812 7.761 -2.322 1.00 0.00 C ATOM 0 H PHE A 239 1.465 4.480 -6.668 1.00 0.00 H new ATOM 0 HA PHE A 239 1.785 5.527 -3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.760 4.173 -4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.916 5.396 -6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.607 5.161 -2.320 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.471 7.134 -5.660 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.815 6.665 -0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.682 8.633 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.327 8.424 -1.643 1.00 0.00 H new ATOM 1080 N LEU A 240 2.088 7.963 -4.874 1.00 0.00 N ATOM 1081 CA LEU A 240 1.880 9.352 -5.318 1.00 0.00 C ATOM 1082 C LEU A 240 3.237 10.067 -5.488 1.00 0.00 C ATOM 1083 O LEU A 240 3.628 10.901 -4.667 1.00 0.00 O ATOM 1084 CB LEU A 240 0.926 10.076 -4.348 1.00 0.00 C ATOM 1085 CG LEU A 240 0.417 11.405 -4.931 1.00 0.00 C ATOM 1086 CD1 LEU A 240 -0.928 11.195 -5.627 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.248 12.445 -3.830 1.00 0.00 C ATOM 0 H LEU A 240 2.599 7.904 -3.993 1.00 0.00 H new ATOM 0 HA LEU A 240 1.401 9.364 -6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.078 9.430 -4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.441 10.266 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 240 1.153 11.761 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.278 12.143 -6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.811 10.473 -6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.655 10.819 -4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -0.113 13.378 -4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.472 12.084 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.208 12.618 -3.343 1.00 0.00 H new ATOM 1099 N TYR A 241 3.994 9.677 -6.519 1.00 0.00 N ATOM 1100 CA TYR A 241 5.340 10.196 -6.773 1.00 0.00 C ATOM 1101 C TYR A 241 5.356 11.705 -7.060 1.00 0.00 C ATOM 1102 O TYR A 241 4.436 12.264 -7.673 1.00 0.00 O ATOM 1103 CB TYR A 241 5.979 9.416 -7.932 1.00 0.00 C ATOM 1104 CG TYR A 241 7.440 9.741 -8.194 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.365 9.639 -7.138 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.876 10.156 -9.468 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.707 10.001 -7.335 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.228 10.496 -9.682 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.137 10.454 -8.598 1.00 0.00 C ATOM 1110 OH TYR A 241 11.427 10.843 -8.761 1.00 0.00 O ATOM 0 H TYR A 241 3.687 8.987 -7.205 1.00 0.00 H new ATOM 0 HA TYR A 241 5.923 10.054 -5.863 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.891 8.349 -7.725 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.410 9.613 -8.840 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.041 9.281 -6.172 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.172 10.214 -10.285 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.410 9.932 -6.518 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.567 10.786 -10.665 1.00 0.00 H new ATOM 0 HH TYR A 241 12.023 10.094 -8.552 1.00 0.00 H new ATOM 1120 N LYS A 242 6.448 12.355 -6.643 1.00 0.00 N ATOM 1121 CA LYS A 242 6.689 13.791 -6.794 1.00 0.00 C ATOM 1122 C LYS A 242 8.001 14.055 -7.529 1.00 0.00 C ATOM 1123 O LYS A 242 9.034 13.476 -7.190 1.00 0.00 O ATOM 1124 CB LYS A 242 6.710 14.450 -5.408 1.00 0.00 C ATOM 1125 CG LYS A 242 5.505 14.059 -4.545 1.00 0.00 C ATOM 1126 CD LYS A 242 5.470 14.905 -3.278 1.00 0.00 C ATOM 1127 CE LYS A 242 4.217 14.585 -2.455 1.00 0.00 C ATOM 1128 NZ LYS A 242 3.786 15.761 -1.656 1.00 0.00 N ATOM 0 H LYS A 242 7.216 11.876 -6.174 1.00 0.00 H new ATOM 0 HA LYS A 242 5.884 14.221 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.628 14.169 -4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 242 6.730 15.533 -5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.583 14.198 -5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.563 13.002 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.363 14.715 -2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 242 5.480 15.963 -3.539 1.00 0.00 H new ATOM 0 HE2 LYS A 242 3.410 14.278 -3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.419 13.745 -1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.022 15.480 -1.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.592 16.121 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.442 16.507 -2.294 1.00 0.00 H new ATOM 1142 N HIS A 243 7.957 14.942 -8.519 1.00 0.00 N ATOM 1143 CA HIS A 243 9.101 15.285 -9.368 1.00 0.00 C ATOM 1144 C HIS A 243 9.065 16.754 -9.832 1.00 0.00 C ATOM 1145 O HIS A 243 8.123 17.492 -9.538 1.00 0.00 O ATOM 1146 CB HIS A 243 9.156 14.312 -10.556 1.00 0.00 C ATOM 1147 CG HIS A 243 8.105 14.547 -11.615 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.785 14.159 -11.565 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.285 15.205 -12.799 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.181 14.581 -12.692 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.059 15.234 -13.479 1.00 0.00 N ATOM 0 H HIS A 243 7.109 15.455 -8.761 1.00 0.00 H new ATOM 0 HA HIS A 243 10.013 15.183 -8.780 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.140 14.381 -11.019 1.00 0.00 H new ATOM 0 HB3 HIS A 243 9.051 13.294 -10.180 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.342 13.642 -10.806 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.213 15.630 -13.151 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.140 14.419 -12.931 1.00 0.00 H new ATOM 1159 N SER A 244 10.088 17.187 -10.568 1.00 0.00 N ATOM 1160 CA SER A 244 10.193 18.552 -11.096 1.00 0.00 C ATOM 1161 C SER A 244 10.785 18.590 -12.508 1.00 0.00 C ATOM 1162 O SER A 244 11.680 17.806 -12.853 1.00 0.00 O ATOM 1163 CB SER A 244 11.017 19.434 -10.145 1.00 0.00 C ATOM 1164 OG SER A 244 12.284 18.868 -9.841 1.00 0.00 O ATOM 0 H SER A 244 10.879 16.594 -10.819 1.00 0.00 H new ATOM 0 HA SER A 244 9.179 18.947 -11.164 1.00 0.00 H new ATOM 0 HB2 SER A 244 11.160 20.416 -10.597 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.459 19.587 -9.221 1.00 0.00 H new ATOM 0 HG SER A 244 12.772 19.464 -9.235 1.00 0.00 H new ATOM 1170 N HIS A 245 10.287 19.523 -13.322 1.00 0.00 N ATOM 1171 CA HIS A 245 10.793 19.842 -14.664 1.00 0.00 C ATOM 1172 C HIS A 245 10.405 21.269 -15.092 1.00 0.00 C ATOM 1173 O HIS A 245 9.406 21.817 -14.629 1.00 0.00 O ATOM 1174 CB HIS A 245 10.304 18.795 -15.689 1.00 0.00 C ATOM 1175 CG HIS A 245 8.808 18.691 -15.878 1.00 0.00 C ATOM 1176 ND1 HIS A 245 7.993 17.670 -15.436 1.00 0.00 N ATOM 1177 CD2 HIS A 245 8.012 19.555 -16.588 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.744 17.908 -15.867 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.700 19.055 -16.570 1.00 0.00 N ATOM 0 H HIS A 245 9.489 20.101 -13.057 1.00 0.00 H new ATOM 0 HA HIS A 245 11.882 19.804 -14.630 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.756 19.024 -16.654 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.679 17.818 -15.385 1.00 0.00 H new ATOM 0 HD1 HIS A 245 8.289 16.870 -14.877 1.00 0.00 H new ATOM 0 HD2 HIS A 245 8.338 20.462 -17.076 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.894 17.269 -15.676 1.00 0.00 H new ATOM 1187 N GLU A 246 11.194 21.865 -15.995 1.00 0.00 N ATOM 1188 CA GLU A 246 10.986 23.202 -16.601 1.00 0.00 C ATOM 1189 C GLU A 246 10.692 24.343 -15.592 1.00 0.00 C ATOM 1190 O GLU A 246 9.977 25.307 -15.894 1.00 0.00 O ATOM 1191 CB GLU A 246 9.941 23.117 -17.730 1.00 0.00 C ATOM 1192 CG GLU A 246 10.343 22.131 -18.834 1.00 0.00 C ATOM 1193 CD GLU A 246 9.372 22.209 -20.027 1.00 0.00 C ATOM 1194 OE1 GLU A 246 8.347 21.483 -20.035 1.00 0.00 O ATOM 1195 OE2 GLU A 246 9.630 22.989 -20.980 1.00 0.00 O ATOM 0 H GLU A 246 12.038 21.412 -16.345 1.00 0.00 H new ATOM 0 HA GLU A 246 11.944 23.494 -17.031 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.982 22.815 -17.310 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.801 24.106 -18.165 1.00 0.00 H new ATOM 0 HG2 GLU A 246 11.356 22.350 -19.171 1.00 0.00 H new ATOM 0 HG3 GLU A 246 10.353 21.117 -18.434 1.00 0.00 H new ATOM 1202 N GLY A 247 11.241 24.243 -14.378 1.00 0.00 N ATOM 1203 CA GLY A 247 11.074 25.234 -13.304 1.00 0.00 C ATOM 1204 C GLY A 247 9.777 25.085 -12.494 1.00 0.00 C ATOM 1205 O GLY A 247 9.306 26.065 -11.907 1.00 0.00 O ATOM 0 H GLY A 247 11.828 23.454 -14.106 1.00 0.00 H new ATOM 0 HA2 GLY A 247 11.922 25.160 -12.624 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.102 26.232 -13.741 1.00 0.00 H new ATOM 1209 N ASP A 248 9.183 23.887 -12.461 1.00 0.00 N ATOM 1210 CA ASP A 248 7.920 23.569 -11.773 1.00 0.00 C ATOM 1211 C ASP A 248 8.014 22.238 -11.010 1.00 0.00 C ATOM 1212 O ASP A 248 8.983 21.492 -11.155 1.00 0.00 O ATOM 1213 CB ASP A 248 6.781 23.550 -12.816 1.00 0.00 C ATOM 1214 CG ASP A 248 5.363 23.746 -12.248 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.198 23.959 -11.023 1.00 0.00 O ATOM 1216 OD2 ASP A 248 4.395 23.711 -13.045 1.00 0.00 O ATOM 0 H ASP A 248 9.584 23.076 -12.932 1.00 0.00 H new ATOM 0 HA ASP A 248 7.711 24.335 -11.026 1.00 0.00 H new ATOM 0 HB2 ASP A 248 6.971 24.332 -13.551 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.813 22.599 -13.347 1.00 0.00 H new ATOM 1221 N TYR A 249 7.006 21.935 -10.192 1.00 0.00 N ATOM 1222 CA TYR A 249 6.981 20.831 -9.240 1.00 0.00 C ATOM 1223 C TYR A 249 5.611 20.158 -9.280 1.00 0.00 C ATOM 1224 O TYR A 249 4.578 20.790 -9.025 1.00 0.00 O ATOM 1225 CB TYR A 249 7.301 21.349 -7.834 1.00 0.00 C ATOM 1226 CG TYR A 249 7.551 20.234 -6.838 1.00 0.00 C ATOM 1227 CD1 TYR A 249 6.481 19.517 -6.260 1.00 0.00 C ATOM 1228 CD2 TYR A 249 8.877 19.900 -6.509 1.00 0.00 C ATOM 1229 CE1 TYR A 249 6.735 18.485 -5.338 1.00 0.00 C ATOM 1230 CE2 TYR A 249 9.141 18.868 -5.585 1.00 0.00 C ATOM 1231 CZ TYR A 249 8.066 18.166 -4.989 1.00 0.00 C ATOM 1232 OH TYR A 249 8.311 17.185 -4.079 1.00 0.00 O ATOM 0 H TYR A 249 6.144 22.481 -10.177 1.00 0.00 H new ATOM 0 HA TYR A 249 7.737 20.094 -9.509 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.180 21.992 -7.880 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.474 21.965 -7.482 1.00 0.00 H new ATOM 0 HD1 TYR A 249 5.463 19.762 -6.527 1.00 0.00 H new ATOM 0 HD2 TYR A 249 9.696 20.436 -6.966 1.00 0.00 H new ATOM 0 HE1 TYR A 249 5.914 17.938 -4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 249 10.160 18.614 -5.333 1.00 0.00 H new ATOM 0 HH TYR A 249 9.278 17.090 -3.953 1.00 0.00 H new ATOM 1242 N LEU A 250 5.612 18.872 -9.617 1.00 0.00 N ATOM 1243 CA LEU A 250 4.426 18.095 -9.963 1.00 0.00 C ATOM 1244 C LEU A 250 4.328 16.855 -9.062 1.00 0.00 C ATOM 1245 O LEU A 250 5.328 16.232 -8.704 1.00 0.00 O ATOM 1246 CB LEU A 250 4.484 17.673 -11.446 1.00 0.00 C ATOM 1247 CG LEU A 250 4.720 18.736 -12.542 1.00 0.00 C ATOM 1248 CD1 LEU A 250 3.805 19.955 -12.432 1.00 0.00 C ATOM 1249 CD2 LEU A 250 6.176 19.179 -12.695 1.00 0.00 C ATOM 0 H LEU A 250 6.470 18.322 -9.658 1.00 0.00 H new ATOM 0 HA LEU A 250 3.541 18.712 -9.808 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.274 16.928 -11.541 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.544 17.171 -11.678 1.00 0.00 H new ATOM 0 HG LEU A 250 4.452 18.202 -13.454 1.00 0.00 H new ATOM 0 HD11 LEU A 250 4.033 20.654 -13.236 1.00 0.00 H new ATOM 0 HD12 LEU A 250 2.765 19.638 -12.510 1.00 0.00 H new ATOM 0 HD13 LEU A 250 3.964 20.444 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 250 6.248 19.926 -13.486 1.00 0.00 H new ATOM 0 HD22 LEU A 250 6.526 19.609 -11.757 1.00 0.00 H new ATOM 0 HD23 LEU A 250 6.793 18.318 -12.952 1.00 0.00 H new ATOM 1261 N GLU A 251 3.103 16.482 -8.708 1.00 0.00 N ATOM 1262 CA GLU A 251 2.806 15.383 -7.778 1.00 0.00 C ATOM 1263 C GLU A 251 1.480 14.698 -8.140 1.00 0.00 C ATOM 1264 O GLU A 251 0.423 15.332 -8.165 1.00 0.00 O ATOM 1265 CB GLU A 251 2.823 15.878 -6.318 1.00 0.00 C ATOM 1266 CG GLU A 251 1.962 17.108 -5.994 1.00 0.00 C ATOM 1267 CD GLU A 251 1.930 17.428 -4.484 1.00 0.00 C ATOM 1268 OE1 GLU A 251 2.984 17.386 -3.803 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.833 17.745 -3.962 1.00 0.00 O ATOM 0 H GLU A 251 2.265 16.942 -9.064 1.00 0.00 H new ATOM 0 HA GLU A 251 3.590 14.632 -7.873 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.499 15.058 -5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 251 3.854 16.105 -6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 251 2.348 17.971 -6.537 1.00 0.00 H new ATOM 0 HG3 GLU A 251 0.945 16.939 -6.348 1.00 0.00 H new ATOM 1276 N SER A 252 1.538 13.404 -8.477 1.00 0.00 N ATOM 1277 CA SER A 252 0.352 12.619 -8.876 1.00 0.00 C ATOM 1278 C SER A 252 0.590 11.094 -8.795 1.00 0.00 C ATOM 1279 O SER A 252 1.671 10.637 -8.423 1.00 0.00 O ATOM 1280 CB SER A 252 -0.117 13.038 -10.287 1.00 0.00 C ATOM 1281 OG SER A 252 -1.414 12.533 -10.555 1.00 0.00 O ATOM 0 H SER A 252 2.405 12.867 -8.482 1.00 0.00 H new ATOM 0 HA SER A 252 -0.439 12.842 -8.160 1.00 0.00 H new ATOM 0 HB2 SER A 252 -0.121 14.125 -10.366 1.00 0.00 H new ATOM 0 HB3 SER A 252 0.585 12.667 -11.034 1.00 0.00 H new ATOM 0 HG SER A 252 -1.585 12.566 -11.519 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.432 10.293 -9.110 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.463 8.828 -8.961 1.00 0.00 C ATOM 1289 C VAL A 253 0.548 8.116 -9.862 1.00 0.00 C ATOM 1290 O VAL A 253 0.693 8.461 -11.026 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.891 8.302 -9.223 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -1.993 6.767 -9.254 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.841 8.799 -8.122 1.00 0.00 C ATOM 0 H VAL A 253 -1.302 10.661 -9.494 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.173 8.603 -7.935 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.164 8.681 -10.208 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.026 6.475 -9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.355 6.376 -10.046 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.671 6.361 -8.295 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.847 8.424 -8.313 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.497 8.437 -7.153 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.855 9.889 -8.118 1.00 0.00 H new ATOM 1303 N VAL A 254 1.168 7.045 -9.360 1.00 0.00 N ATOM 1304 CA VAL A 254 1.960 6.056 -10.117 1.00 0.00 C ATOM 1305 C VAL A 254 1.374 4.664 -9.869 1.00 0.00 C ATOM 1306 O VAL A 254 1.113 4.284 -8.722 1.00 0.00 O ATOM 1307 CB VAL A 254 3.427 6.047 -9.663 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.269 4.990 -10.384 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.110 7.386 -9.943 1.00 0.00 C ATOM 0 H VAL A 254 1.133 6.828 -8.364 1.00 0.00 H new ATOM 0 HA VAL A 254 1.921 6.323 -11.173 1.00 0.00 H new ATOM 0 HB VAL A 254 3.381 5.832 -8.595 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.296 5.033 -10.021 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.856 4.000 -10.189 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.255 5.184 -11.457 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.147 7.343 -9.609 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.082 7.592 -11.013 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.589 8.179 -9.407 1.00 0.00 H new ATOM 1319 N PHE A 255 1.220 3.887 -10.939 1.00 0.00 N ATOM 1320 CA PHE A 255 0.882 2.463 -10.874 1.00 0.00 C ATOM 1321 C PHE A 255 2.156 1.610 -10.777 1.00 0.00 C ATOM 1322 O PHE A 255 3.080 1.788 -11.573 1.00 0.00 O ATOM 1323 CB PHE A 255 0.088 2.108 -12.137 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.113 0.622 -12.383 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -0.883 -0.152 -11.493 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.447 0.013 -13.523 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.123 -1.511 -11.766 1.00 0.00 C ATOM 1328 CE2 PHE A 255 0.200 -1.341 -13.800 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.598 -2.099 -12.930 1.00 0.00 C ATOM 0 H PHE A 255 1.328 4.233 -11.892 1.00 0.00 H new ATOM 0 HA PHE A 255 0.284 2.259 -9.986 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -0.890 2.585 -12.077 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.599 2.536 -12.999 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.290 0.299 -10.600 1.00 0.00 H new ATOM 0 HD2 PHE A 255 1.071 0.592 -14.188 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.711 -2.103 -11.081 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.624 -1.799 -14.682 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.809 -3.134 -13.154 1.00 0.00 H new ATOM 1339 N ILE A 256 2.191 0.673 -9.821 1.00 0.00 N ATOM 1340 CA ILE A 256 3.295 -0.286 -9.618 1.00 0.00 C ATOM 1341 C ILE A 256 2.754 -1.738 -9.607 1.00 0.00 C ATOM 1342 O ILE A 256 1.719 -2.036 -8.999 1.00 0.00 O ATOM 1343 CB ILE A 256 4.082 0.059 -8.326 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.671 1.493 -8.359 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.202 -0.968 -8.054 1.00 0.00 C ATOM 1346 CD1 ILE A 256 5.099 2.026 -6.987 1.00 0.00 C ATOM 0 H ILE A 256 1.434 0.554 -9.147 1.00 0.00 H new ATOM 0 HA ILE A 256 3.994 -0.209 -10.451 1.00 0.00 H new ATOM 0 HB ILE A 256 3.361 0.014 -7.509 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.533 1.505 -9.026 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.929 2.169 -8.784 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.732 -0.695 -7.142 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.766 -1.960 -7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.900 -0.975 -8.891 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.500 3.034 -7.097 1.00 0.00 H new ATOM 0 HD12 ILE A 256 4.237 2.049 -6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.865 1.375 -6.566 1.00 0.00 H new ATOM 1358 N TYR A 257 3.482 -2.662 -10.242 1.00 0.00 N ATOM 1359 CA TYR A 257 3.158 -4.097 -10.335 1.00 0.00 C ATOM 1360 C TYR A 257 4.390 -4.973 -10.049 1.00 0.00 C ATOM 1361 O TYR A 257 5.511 -4.606 -10.411 1.00 0.00 O ATOM 1362 CB TYR A 257 2.648 -4.397 -11.753 1.00 0.00 C ATOM 1363 CG TYR A 257 2.178 -5.817 -12.047 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.487 -6.580 -11.084 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.418 -6.378 -13.318 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.056 -7.893 -11.363 1.00 0.00 C ATOM 1367 CE2 TYR A 257 1.962 -7.676 -13.621 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.284 -8.435 -12.644 1.00 0.00 C ATOM 1369 OH TYR A 257 0.892 -9.703 -12.938 1.00 0.00 O ATOM 0 H TYR A 257 4.348 -2.426 -10.726 1.00 0.00 H new ATOM 0 HA TYR A 257 2.397 -4.328 -9.590 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.821 -3.719 -11.963 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.445 -4.155 -12.455 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.284 -6.151 -10.114 1.00 0.00 H new ATOM 0 HD2 TYR A 257 2.954 -5.810 -14.063 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.557 -8.477 -10.604 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.132 -8.091 -14.604 1.00 0.00 H new ATOM 0 HH TYR A 257 1.128 -9.911 -13.866 1.00 0.00 H new ATOM 1379 N SER A 258 4.178 -6.136 -9.421 1.00 0.00 N ATOM 1380 CA SER A 258 5.251 -6.982 -8.863 1.00 0.00 C ATOM 1381 C SER A 258 5.278 -8.464 -9.284 1.00 0.00 C ATOM 1382 O SER A 258 5.732 -9.313 -8.513 1.00 0.00 O ATOM 1383 CB SER A 258 5.217 -6.849 -7.344 1.00 0.00 C ATOM 1384 OG SER A 258 3.982 -7.300 -6.824 1.00 0.00 O ATOM 0 H SER A 258 3.245 -6.525 -9.282 1.00 0.00 H new ATOM 0 HA SER A 258 6.175 -6.601 -9.298 1.00 0.00 H new ATOM 0 HB2 SER A 258 6.032 -7.425 -6.906 1.00 0.00 H new ATOM 0 HB3 SER A 258 5.376 -5.808 -7.063 1.00 0.00 H new ATOM 0 HG SER A 258 3.665 -6.671 -6.142 1.00 0.00 H new ATOM 1390 N MET A 259 4.836 -8.806 -10.501 1.00 0.00 N ATOM 1391 CA MET A 259 4.913 -10.183 -11.026 1.00 0.00 C ATOM 1392 C MET A 259 6.320 -10.819 -10.883 1.00 0.00 C ATOM 1393 O MET A 259 7.267 -10.330 -11.515 1.00 0.00 O ATOM 1394 CB MET A 259 4.466 -10.226 -12.494 1.00 0.00 C ATOM 1395 CG MET A 259 4.292 -11.670 -12.988 1.00 0.00 C ATOM 1396 SD MET A 259 3.583 -11.845 -14.650 1.00 0.00 S ATOM 1397 CE MET A 259 4.910 -11.126 -15.661 1.00 0.00 C ATOM 0 H MET A 259 4.416 -8.141 -11.151 1.00 0.00 H new ATOM 0 HA MET A 259 4.235 -10.778 -10.415 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.525 -9.687 -12.605 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.202 -9.714 -13.114 1.00 0.00 H new ATOM 0 HG2 MET A 259 5.265 -12.161 -12.973 1.00 0.00 H new ATOM 0 HG3 MET A 259 3.655 -12.203 -12.282 1.00 0.00 H new ATOM 0 HE1 MET A 259 4.665 -11.240 -16.717 1.00 0.00 H new ATOM 0 HE2 MET A 259 5.014 -10.067 -15.425 1.00 0.00 H new ATOM 0 HE3 MET A 259 5.848 -11.639 -15.449 1.00 0.00 H new ATOM 1407 N PRO A 260 6.481 -11.910 -10.102 1.00 0.00 N ATOM 1408 CA PRO A 260 7.782 -12.554 -9.907 1.00 0.00 C ATOM 1409 C PRO A 260 8.224 -13.394 -11.119 1.00 0.00 C ATOM 1410 O PRO A 260 9.386 -13.348 -11.522 1.00 0.00 O ATOM 1411 CB PRO A 260 7.614 -13.427 -8.658 1.00 0.00 C ATOM 1412 CG PRO A 260 6.119 -13.740 -8.612 1.00 0.00 C ATOM 1413 CD PRO A 260 5.475 -12.509 -9.237 1.00 0.00 C ATOM 0 HA PRO A 260 8.568 -11.807 -9.790 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.209 -14.338 -8.727 1.00 0.00 H new ATOM 0 HB3 PRO A 260 7.938 -12.902 -7.759 1.00 0.00 H new ATOM 0 HG2 PRO A 260 5.882 -14.645 -9.172 1.00 0.00 H new ATOM 0 HG3 PRO A 260 5.774 -13.898 -7.590 1.00 0.00 H new ATOM 0 HD2 PRO A 260 4.587 -12.783 -9.807 1.00 0.00 H new ATOM 0 HD3 PRO A 260 5.156 -11.805 -8.468 1.00 0.00 H new ATOM 1421 N GLY A 261 7.304 -14.172 -11.706 1.00 0.00 N ATOM 1422 CA GLY A 261 7.561 -15.034 -12.871 1.00 0.00 C ATOM 1423 C GLY A 261 8.142 -16.425 -12.562 1.00 0.00 C ATOM 1424 O GLY A 261 8.338 -17.214 -13.491 1.00 0.00 O ATOM 0 H GLY A 261 6.339 -14.222 -11.378 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.626 -15.165 -13.415 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.248 -14.514 -13.539 1.00 0.00 H new ATOM 1428 N TYR A 262 8.412 -16.743 -11.286 1.00 0.00 N ATOM 1429 CA TYR A 262 9.095 -17.984 -10.855 1.00 0.00 C ATOM 1430 C TYR A 262 8.342 -18.834 -9.808 1.00 0.00 C ATOM 1431 O TYR A 262 8.788 -19.928 -9.453 1.00 0.00 O ATOM 1432 CB TYR A 262 10.496 -17.614 -10.344 1.00 0.00 C ATOM 1433 CG TYR A 262 10.547 -16.668 -9.152 1.00 0.00 C ATOM 1434 CD1 TYR A 262 10.268 -17.138 -7.854 1.00 0.00 C ATOM 1435 CD2 TYR A 262 10.876 -15.312 -9.344 1.00 0.00 C ATOM 1436 CE1 TYR A 262 10.254 -16.249 -6.759 1.00 0.00 C ATOM 1437 CE2 TYR A 262 10.888 -14.424 -8.252 1.00 0.00 C ATOM 1438 CZ TYR A 262 10.554 -14.884 -6.959 1.00 0.00 C ATOM 1439 OH TYR A 262 10.507 -14.012 -5.918 1.00 0.00 O ATOM 0 H TYR A 262 8.159 -16.136 -10.506 1.00 0.00 H new ATOM 0 HA TYR A 262 9.140 -18.629 -11.733 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.017 -18.533 -10.075 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.052 -17.161 -11.165 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.063 -18.187 -7.696 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.120 -14.952 -10.333 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.014 -16.612 -5.770 1.00 0.00 H new ATOM 0 HE2 TYR A 262 11.153 -13.388 -8.403 1.00 0.00 H new ATOM 0 HH TYR A 262 9.878 -14.342 -5.243 1.00 0.00 H new ATOM 1449 N THR A 263 7.212 -18.335 -9.303 1.00 0.00 N ATOM 1450 CA THR A 263 6.491 -18.895 -8.131 1.00 0.00 C ATOM 1451 C THR A 263 4.955 -18.881 -8.243 1.00 0.00 C ATOM 1452 O THR A 263 4.291 -19.751 -7.671 1.00 0.00 O ATOM 1453 CB THR A 263 6.950 -18.167 -6.850 1.00 0.00 C ATOM 1454 OG1 THR A 263 6.370 -18.696 -5.674 1.00 0.00 O ATOM 1455 CG2 THR A 263 6.629 -16.668 -6.895 1.00 0.00 C ATOM 0 H THR A 263 6.754 -17.513 -9.697 1.00 0.00 H new ATOM 0 HA THR A 263 6.755 -19.952 -8.092 1.00 0.00 H new ATOM 0 HB THR A 263 8.028 -18.322 -6.817 1.00 0.00 H new ATOM 0 HG1 THR A 263 6.697 -18.198 -4.896 1.00 0.00 H new ATOM 0 HG21 THR A 263 6.969 -16.195 -5.974 1.00 0.00 H new ATOM 0 HG22 THR A 263 7.136 -16.213 -7.745 1.00 0.00 H new ATOM 0 HG23 THR A 263 5.553 -16.529 -6.998 1.00 0.00 H new ATOM 1463 N CYS A 264 4.369 -17.952 -9.012 1.00 0.00 N ATOM 1464 CA CYS A 264 2.916 -17.879 -9.228 1.00 0.00 C ATOM 1465 C CYS A 264 2.351 -19.138 -9.910 1.00 0.00 C ATOM 1466 O CYS A 264 3.025 -19.767 -10.737 1.00 0.00 O ATOM 1467 CB CYS A 264 2.605 -16.651 -10.098 1.00 0.00 C ATOM 1468 SG CYS A 264 2.938 -15.118 -9.194 1.00 0.00 S ATOM 0 H CYS A 264 4.891 -17.227 -9.504 1.00 0.00 H new ATOM 0 HA CYS A 264 2.441 -17.801 -8.250 1.00 0.00 H new ATOM 0 HB2 CYS A 264 3.208 -16.681 -11.006 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.560 -16.675 -10.408 1.00 0.00 H new ATOM 0 HG CYS A 264 2.668 -14.099 -9.954 1.00 0.00 H new ATOM 1474 N SER A 265 1.084 -19.472 -9.632 1.00 0.00 N ATOM 1475 CA SER A 265 0.326 -20.465 -10.410 1.00 0.00 C ATOM 1476 C SER A 265 0.014 -19.940 -11.820 1.00 0.00 C ATOM 1477 O SER A 265 -0.125 -18.731 -12.026 1.00 0.00 O ATOM 1478 CB SER A 265 -0.977 -20.838 -9.686 1.00 0.00 C ATOM 1479 OG SER A 265 -0.716 -21.351 -8.388 1.00 0.00 O ATOM 0 H SER A 265 0.554 -19.063 -8.862 1.00 0.00 H new ATOM 0 HA SER A 265 0.944 -21.358 -10.505 1.00 0.00 H new ATOM 0 HB2 SER A 265 -1.618 -19.960 -9.610 1.00 0.00 H new ATOM 0 HB3 SER A 265 -1.521 -21.580 -10.270 1.00 0.00 H new ATOM 0 HG SER A 265 -1.563 -21.578 -7.950 1.00 0.00 H new ATOM 1485 N ILE A 266 -0.170 -20.844 -12.790 1.00 0.00 N ATOM 1486 CA ILE A 266 -0.416 -20.507 -14.210 1.00 0.00 C ATOM 1487 C ILE A 266 -1.640 -19.595 -14.379 1.00 0.00 C ATOM 1488 O ILE A 266 -1.589 -18.598 -15.096 1.00 0.00 O ATOM 1489 CB ILE A 266 -0.583 -21.800 -15.046 1.00 0.00 C ATOM 1490 CG1 ILE A 266 0.729 -22.620 -15.042 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -0.999 -21.495 -16.500 1.00 0.00 C ATOM 1492 CD1 ILE A 266 0.554 -24.040 -15.591 1.00 0.00 C ATOM 0 H ILE A 266 -0.153 -21.849 -12.614 1.00 0.00 H new ATOM 0 HA ILE A 266 0.452 -19.956 -14.574 1.00 0.00 H new ATOM 0 HB ILE A 266 -1.379 -22.383 -14.582 1.00 0.00 H new ATOM 0 HG12 ILE A 266 1.479 -22.097 -15.636 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.112 -22.676 -14.023 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -1.105 -22.429 -17.052 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -1.950 -20.962 -16.502 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -0.236 -20.878 -16.975 1.00 0.00 H new ATOM 0 HD11 ILE A 266 1.510 -24.562 -15.561 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -0.173 -24.578 -14.982 1.00 0.00 H new ATOM 0 HD13 ILE A 266 0.200 -23.991 -16.621 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.738 -19.932 -13.691 1.00 0.00 N ATOM 1505 CA ARG A 267 -4.031 -19.232 -13.788 1.00 0.00 C ATOM 1506 C ARG A 267 -4.068 -17.960 -12.942 1.00 0.00 C ATOM 1507 O ARG A 267 -4.803 -17.031 -13.263 1.00 0.00 O ATOM 1508 CB ARG A 267 -5.166 -20.198 -13.410 1.00 0.00 C ATOM 1509 CG ARG A 267 -5.217 -21.469 -14.286 1.00 0.00 C ATOM 1510 CD ARG A 267 -5.400 -21.160 -15.779 1.00 0.00 C ATOM 1511 NE ARG A 267 -5.510 -22.394 -16.579 1.00 0.00 N ATOM 1512 CZ ARG A 267 -5.732 -22.466 -17.879 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -5.902 -21.406 -18.620 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -5.787 -23.625 -18.474 1.00 0.00 N ATOM 0 H ARG A 267 -2.756 -20.715 -13.037 1.00 0.00 H new ATOM 0 HA ARG A 267 -4.168 -18.909 -14.820 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -5.049 -20.491 -12.367 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -6.119 -19.674 -13.489 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -4.297 -22.036 -14.148 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -6.036 -22.104 -13.949 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -6.295 -20.554 -15.919 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -4.556 -20.569 -16.135 1.00 0.00 H new ATOM 0 HE ARG A 267 -5.404 -23.277 -16.080 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -5.866 -20.478 -18.198 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -6.071 -21.505 -19.621 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -5.658 -24.481 -17.935 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -5.959 -23.675 -19.478 1.00 0.00 H new ATOM 1528 N GLU A 268 -3.234 -17.894 -11.906 1.00 0.00 N ATOM 1529 CA GLU A 268 -3.060 -16.717 -11.055 1.00 0.00 C ATOM 1530 C GLU A 268 -2.377 -15.574 -11.820 1.00 0.00 C ATOM 1531 O GLU A 268 -2.942 -14.487 -11.933 1.00 0.00 O ATOM 1532 CB GLU A 268 -2.275 -17.127 -9.799 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.949 -15.976 -8.844 1.00 0.00 C ATOM 1534 CD GLU A 268 -1.309 -16.522 -7.552 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.261 -17.212 -7.625 1.00 0.00 O ATOM 1536 OE2 GLU A 268 -1.858 -16.265 -6.451 1.00 0.00 O ATOM 0 H GLU A 268 -2.645 -18.678 -11.627 1.00 0.00 H new ATOM 0 HA GLU A 268 -4.034 -16.336 -10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.849 -17.879 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -1.343 -17.600 -10.108 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.269 -15.274 -9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.858 -15.425 -8.603 1.00 0.00 H new ATOM 1543 N ARG A 269 -1.192 -15.822 -12.406 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.416 -14.774 -13.103 1.00 0.00 C ATOM 1545 C ARG A 269 -1.142 -14.166 -14.307 1.00 0.00 C ATOM 1546 O ARG A 269 -0.995 -12.972 -14.572 1.00 0.00 O ATOM 1547 CB ARG A 269 1.017 -15.254 -13.425 1.00 0.00 C ATOM 1548 CG ARG A 269 1.177 -16.493 -14.329 1.00 0.00 C ATOM 1549 CD ARG A 269 1.143 -16.189 -15.833 1.00 0.00 C ATOM 1550 NE ARG A 269 1.417 -17.401 -16.632 1.00 0.00 N ATOM 1551 CZ ARG A 269 1.180 -17.575 -17.922 1.00 0.00 C ATOM 1552 NH1 ARG A 269 0.655 -16.641 -18.668 1.00 0.00 N ATOM 1553 NH2 ARG A 269 1.476 -18.704 -18.502 1.00 0.00 N ATOM 0 H ARG A 269 -0.748 -16.740 -12.412 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.321 -13.943 -12.405 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.549 -14.427 -13.894 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.520 -15.462 -12.481 1.00 0.00 H new ATOM 0 HG2 ARG A 269 2.122 -16.982 -14.091 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.383 -17.203 -14.096 1.00 0.00 H new ATOM 0 HD2 ARG A 269 0.167 -15.786 -16.103 1.00 0.00 H new ATOM 0 HD3 ARG A 269 1.881 -15.422 -16.068 1.00 0.00 H new ATOM 0 HE ARG A 269 1.834 -18.189 -16.136 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.412 -15.738 -18.260 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.488 -16.814 -19.659 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.893 -19.461 -17.961 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.290 -18.830 -19.497 1.00 0.00 H new ATOM 1567 N MET A 270 -1.971 -14.952 -15.004 1.00 0.00 N ATOM 1568 CA MET A 270 -2.803 -14.434 -16.102 1.00 0.00 C ATOM 1569 C MET A 270 -4.019 -13.634 -15.610 1.00 0.00 C ATOM 1570 O MET A 270 -4.400 -12.680 -16.278 1.00 0.00 O ATOM 1571 CB MET A 270 -3.199 -15.535 -17.097 1.00 0.00 C ATOM 1572 CG MET A 270 -4.089 -16.632 -16.506 1.00 0.00 C ATOM 1573 SD MET A 270 -4.700 -17.872 -17.688 1.00 0.00 S ATOM 1574 CE MET A 270 -3.144 -18.579 -18.301 1.00 0.00 C ATOM 0 H MET A 270 -2.085 -15.950 -14.829 1.00 0.00 H new ATOM 0 HA MET A 270 -2.177 -13.725 -16.643 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.718 -15.077 -17.939 1.00 0.00 H new ATOM 0 HB3 MET A 270 -2.293 -15.993 -17.493 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.530 -17.146 -15.724 1.00 0.00 H new ATOM 0 HG3 MET A 270 -4.947 -16.160 -16.027 1.00 0.00 H new ATOM 0 HE1 MET A 270 -3.294 -19.631 -18.545 1.00 0.00 H new ATOM 0 HE2 MET A 270 -2.827 -18.041 -19.194 1.00 0.00 H new ATOM 0 HE3 MET A 270 -2.376 -18.491 -17.532 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.597 -13.940 -14.441 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.701 -13.157 -13.867 1.00 0.00 C ATOM 1586 C LEU A 271 -5.283 -11.734 -13.479 1.00 0.00 C ATOM 1587 O LEU A 271 -6.016 -10.793 -13.788 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.306 -13.887 -12.658 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.379 -14.920 -13.034 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.726 -15.746 -11.796 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.668 -14.255 -13.533 1.00 0.00 C ATOM 0 H LEU A 271 -4.314 -14.735 -13.868 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.457 -13.062 -14.647 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.508 -14.388 -12.111 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.743 -13.152 -11.982 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.974 -15.540 -13.834 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.487 -16.483 -12.052 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.832 -16.257 -11.437 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.106 -15.088 -11.014 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.399 -15.023 -13.787 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -9.073 -13.614 -12.750 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.449 -13.655 -14.416 1.00 0.00 H new ATOM 1603 N TYR A 272 -4.094 -11.554 -12.888 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.498 -10.221 -12.740 1.00 0.00 C ATOM 1605 C TYR A 272 -3.352 -9.538 -14.108 1.00 0.00 C ATOM 1606 O TYR A 272 -3.985 -8.509 -14.352 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.133 -10.300 -12.032 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.191 -10.479 -10.529 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.234 -11.765 -9.967 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.179 -9.353 -9.691 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.273 -11.924 -8.570 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.260 -9.502 -8.295 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.309 -10.789 -7.727 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.441 -10.924 -6.381 1.00 0.00 O ATOM 0 H TYR A 272 -3.528 -12.312 -12.506 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.167 -9.622 -12.122 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.569 -11.130 -12.458 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.576 -9.389 -12.251 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.237 -12.634 -10.609 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.107 -8.365 -10.121 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.275 -12.915 -8.140 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.285 -8.629 -7.659 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.554 -10.946 -5.966 1.00 0.00 H new ATOM 1624 N SER A 273 -2.581 -10.124 -15.032 1.00 0.00 N ATOM 1625 CA SER A 273 -2.301 -9.527 -16.355 1.00 0.00 C ATOM 1626 C SER A 273 -3.569 -9.154 -17.153 1.00 0.00 C ATOM 1627 O SER A 273 -3.614 -8.135 -17.842 1.00 0.00 O ATOM 1628 CB SER A 273 -1.421 -10.484 -17.161 1.00 0.00 C ATOM 1629 OG SER A 273 -0.935 -9.850 -18.333 1.00 0.00 O ATOM 0 H SER A 273 -2.130 -11.028 -14.888 1.00 0.00 H new ATOM 0 HA SER A 273 -1.781 -8.586 -16.177 1.00 0.00 H new ATOM 0 HB2 SER A 273 -0.584 -10.819 -16.549 1.00 0.00 H new ATOM 0 HB3 SER A 273 -1.993 -11.371 -17.432 1.00 0.00 H new ATOM 0 HG SER A 273 -0.373 -10.477 -18.835 1.00 0.00 H new ATOM 1635 N SER A 274 -4.639 -9.943 -17.003 1.00 0.00 N ATOM 1636 CA SER A 274 -5.938 -9.776 -17.672 1.00 0.00 C ATOM 1637 C SER A 274 -6.875 -8.748 -17.018 1.00 0.00 C ATOM 1638 O SER A 274 -7.933 -8.464 -17.582 1.00 0.00 O ATOM 1639 CB SER A 274 -6.658 -11.124 -17.715 1.00 0.00 C ATOM 1640 OG SER A 274 -7.786 -11.057 -18.570 1.00 0.00 O ATOM 0 H SER A 274 -4.624 -10.753 -16.384 1.00 0.00 H new ATOM 0 HA SER A 274 -5.708 -9.395 -18.667 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.974 -11.897 -18.065 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.972 -11.407 -16.710 1.00 0.00 H new ATOM 0 HG SER A 274 -8.210 -10.178 -18.484 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.525 -8.177 -15.862 1.00 0.00 N ATOM 1647 CA CYS A 275 -7.258 -7.069 -15.253 1.00 0.00 C ATOM 1648 C CYS A 275 -6.398 -5.795 -15.207 1.00 0.00 C ATOM 1649 O CYS A 275 -6.928 -4.718 -14.950 1.00 0.00 O ATOM 1650 CB CYS A 275 -7.805 -7.503 -13.886 1.00 0.00 C ATOM 1651 SG CYS A 275 -6.477 -7.831 -12.698 1.00 0.00 S ATOM 0 H CYS A 275 -5.715 -8.476 -15.318 1.00 0.00 H new ATOM 0 HA CYS A 275 -8.119 -6.809 -15.869 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -8.459 -6.724 -13.493 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -8.413 -8.399 -14.007 1.00 0.00 H new ATOM 0 HG CYS A 275 -5.429 -8.271 -13.329 1.00 0.00 H new ATOM 1657 N LYS A 276 -5.103 -5.891 -15.547 1.00 0.00 N ATOM 1658 CA LYS A 276 -4.147 -4.780 -15.628 1.00 0.00 C ATOM 1659 C LYS A 276 -4.592 -3.611 -16.519 1.00 0.00 C ATOM 1660 O LYS A 276 -4.356 -2.456 -16.174 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.808 -5.367 -16.106 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.599 -4.672 -15.480 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.371 -5.595 -15.511 1.00 0.00 C ATOM 1664 CE LYS A 276 0.128 -5.921 -16.925 1.00 0.00 C ATOM 1665 NZ LYS A 276 0.923 -4.814 -17.520 1.00 0.00 N ATOM 0 H LYS A 276 -4.676 -6.787 -15.783 1.00 0.00 H new ATOM 0 HA LYS A 276 -4.063 -4.333 -14.637 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.776 -6.429 -15.865 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.747 -5.284 -17.191 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.382 -3.750 -16.020 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.825 -4.393 -14.451 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.438 -5.126 -14.950 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.616 -6.526 -14.999 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.737 -6.824 -16.892 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.726 -6.136 -17.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 0.948 -4.921 -18.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.485 -3.903 -17.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.893 -4.843 -17.146 1.00 0.00 H new ATOM 1679 N SER A 277 -5.262 -3.898 -17.640 1.00 0.00 N ATOM 1680 CA SER A 277 -5.800 -2.877 -18.556 1.00 0.00 C ATOM 1681 C SER A 277 -7.083 -2.212 -18.019 1.00 0.00 C ATOM 1682 O SER A 277 -7.073 -0.990 -17.856 1.00 0.00 O ATOM 1683 CB SER A 277 -6.022 -3.473 -19.953 1.00 0.00 C ATOM 1684 OG SER A 277 -4.799 -3.954 -20.490 1.00 0.00 O ATOM 0 H SER A 277 -5.450 -4.854 -17.943 1.00 0.00 H new ATOM 0 HA SER A 277 -5.055 -2.085 -18.629 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.746 -4.286 -19.897 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.444 -2.716 -20.615 1.00 0.00 H new ATOM 0 HG SER A 277 -4.959 -4.332 -21.380 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.161 -2.950 -17.651 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.371 -2.331 -17.106 1.00 0.00 C ATOM 1692 C PRO A 278 -9.152 -1.641 -15.753 1.00 0.00 C ATOM 1693 O PRO A 278 -9.717 -0.573 -15.533 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.423 -3.444 -17.017 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.576 -4.708 -16.946 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.398 -4.374 -17.850 1.00 0.00 C ATOM 0 HA PRO A 278 -9.698 -1.524 -17.762 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.056 -3.332 -16.137 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.082 -3.447 -17.885 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.256 -4.924 -15.927 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.123 -5.582 -17.300 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.519 -4.961 -17.585 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.626 -4.594 -18.893 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.301 -2.173 -14.862 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.983 -1.517 -13.584 1.00 0.00 C ATOM 1706 C LEU A 279 -7.347 -0.127 -13.762 1.00 0.00 C ATOM 1707 O LEU A 279 -7.583 0.759 -12.940 1.00 0.00 O ATOM 1708 CB LEU A 279 -7.218 -2.472 -12.641 1.00 0.00 C ATOM 1709 CG LEU A 279 -5.710 -2.705 -12.859 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -4.825 -1.556 -12.368 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -5.275 -3.913 -12.039 1.00 0.00 C ATOM 0 H LEU A 279 -7.819 -3.060 -15.004 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.923 -1.299 -13.077 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.348 -2.101 -11.624 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -7.709 -3.444 -12.691 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.586 -2.822 -13.936 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.779 -1.796 -12.557 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.089 -0.641 -12.899 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -4.977 -1.412 -11.298 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.209 -4.087 -12.186 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.470 -3.725 -10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.834 -4.792 -12.361 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.601 0.092 -14.856 1.00 0.00 N ATOM 1724 CA LEU A 280 -6.051 1.404 -15.216 1.00 0.00 C ATOM 1725 C LEU A 280 -7.104 2.322 -15.854 1.00 0.00 C ATOM 1726 O LEU A 280 -7.133 3.513 -15.551 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.848 1.224 -16.166 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.558 0.747 -15.475 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.512 0.379 -16.528 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.965 1.836 -14.573 1.00 0.00 C ATOM 0 H LEU A 280 -6.362 -0.644 -15.520 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.722 1.887 -14.296 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.117 0.507 -16.941 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.649 2.173 -16.665 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.816 -0.119 -14.865 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.601 0.042 -16.034 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.898 -0.420 -17.161 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.290 1.252 -17.141 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.055 1.463 -14.102 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.729 2.716 -15.172 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.688 2.104 -13.803 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.013 1.793 -16.676 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.136 2.551 -17.240 1.00 0.00 C ATOM 1744 C GLU A 281 -10.140 2.979 -16.162 1.00 0.00 C ATOM 1745 O GLU A 281 -10.746 4.039 -16.281 1.00 0.00 O ATOM 1746 CB GLU A 281 -9.850 1.738 -18.332 1.00 0.00 C ATOM 1747 CG GLU A 281 -8.989 1.588 -19.591 1.00 0.00 C ATOM 1748 CD GLU A 281 -9.748 0.817 -20.685 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -10.479 1.459 -21.478 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -9.608 -0.427 -20.781 1.00 0.00 O ATOM 0 H GLU A 281 -7.991 0.817 -16.973 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.719 3.455 -17.684 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -10.100 0.751 -17.944 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.790 2.226 -18.591 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -8.707 2.573 -19.963 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -8.066 1.064 -19.345 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.293 2.222 -15.074 1.00 0.00 N ATOM 1758 CA ILE A 282 -11.117 2.640 -13.931 1.00 0.00 C ATOM 1759 C ILE A 282 -10.511 3.866 -13.219 1.00 0.00 C ATOM 1760 O ILE A 282 -11.262 4.736 -12.775 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.383 1.437 -12.999 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -12.294 0.413 -13.719 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -12.062 1.881 -11.691 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -12.200 -1.009 -13.148 1.00 0.00 C ATOM 0 H ILE A 282 -9.854 1.309 -14.957 1.00 0.00 H new ATOM 0 HA ILE A 282 -12.091 2.974 -14.289 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.423 0.983 -12.754 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.328 0.753 -13.655 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.032 0.388 -14.777 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -12.235 1.011 -11.058 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -11.418 2.588 -11.168 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -13.015 2.359 -11.920 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.866 -1.669 -13.704 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.175 -1.370 -13.237 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.492 -0.999 -12.098 1.00 0.00 H new ATOM 1776 N VAL A 283 -9.184 4.020 -13.164 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.561 5.282 -12.716 1.00 0.00 C ATOM 1778 C VAL A 283 -8.716 6.369 -13.778 1.00 0.00 C ATOM 1779 O VAL A 283 -9.223 7.453 -13.490 1.00 0.00 O ATOM 1780 CB VAL A 283 -7.070 5.105 -12.372 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.475 6.384 -11.777 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.862 4.001 -11.343 1.00 0.00 C ATOM 0 H VAL A 283 -8.518 3.292 -13.422 1.00 0.00 H new ATOM 0 HA VAL A 283 -9.082 5.584 -11.808 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.576 4.853 -13.310 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.422 6.222 -11.546 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.568 7.198 -12.496 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -7.011 6.644 -10.864 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.799 3.904 -11.124 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -7.400 4.250 -10.428 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -7.239 3.058 -11.740 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.318 6.084 -15.019 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.226 7.100 -16.067 1.00 0.00 C ATOM 1794 C GLU A 284 -9.588 7.635 -16.543 1.00 0.00 C ATOM 1795 O GLU A 284 -9.682 8.810 -16.920 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.459 6.563 -17.286 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.952 6.376 -17.063 1.00 0.00 C ATOM 1798 CD GLU A 284 -5.219 5.870 -18.329 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -5.822 5.818 -19.431 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -4.005 5.558 -18.234 1.00 0.00 O ATOM 0 H GLU A 284 -8.052 5.148 -15.324 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.691 7.930 -15.607 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.891 5.606 -17.577 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.607 7.247 -18.122 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.515 7.324 -16.750 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.794 5.668 -16.249 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.634 6.790 -16.539 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.907 7.038 -17.251 1.00 0.00 C ATOM 1809 C ARG A 285 -13.166 6.983 -16.365 1.00 0.00 C ATOM 1810 O ARG A 285 -14.180 7.577 -16.742 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.067 6.049 -18.433 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.813 5.799 -19.294 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.282 7.042 -20.010 1.00 0.00 C ATOM 1814 NE ARG A 285 -8.888 6.841 -20.460 1.00 0.00 N ATOM 1815 CZ ARG A 285 -8.205 7.589 -21.307 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -8.750 8.556 -21.991 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -6.936 7.365 -21.475 1.00 0.00 N ATOM 0 H ARG A 285 -10.622 5.903 -16.035 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.834 8.065 -17.609 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.404 5.092 -18.034 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -12.859 6.420 -19.083 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.025 5.396 -18.658 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.044 5.036 -20.038 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -10.915 7.270 -20.867 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.331 7.900 -19.340 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.399 6.034 -20.073 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.743 8.760 -21.883 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -8.183 9.108 -22.634 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -6.477 6.617 -20.955 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -6.399 7.937 -22.127 1.00 0.00 H new ATOM 1831 N GLN A 286 -13.110 6.342 -15.190 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.238 6.228 -14.244 1.00 0.00 C ATOM 1833 C GLN A 286 -14.019 7.103 -12.996 1.00 0.00 C ATOM 1834 O GLN A 286 -14.912 7.864 -12.617 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.465 4.741 -13.908 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.648 4.485 -12.957 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.908 2.991 -12.747 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -16.126 2.235 -13.683 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.900 2.501 -11.527 1.00 0.00 N ATOM 0 H GLN A 286 -12.264 5.877 -14.860 1.00 0.00 H new ATOM 0 HA GLN A 286 -15.147 6.610 -14.708 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.632 4.192 -14.835 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.557 4.339 -13.458 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.447 4.956 -11.995 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.545 4.955 -13.361 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.720 3.114 -10.732 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -16.074 1.507 -11.375 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.816 7.078 -12.412 1.00 0.00 N ATOM 1849 CA LEU A 287 -12.336 8.087 -11.453 1.00 0.00 C ATOM 1850 C LEU A 287 -11.871 9.389 -12.141 1.00 0.00 C ATOM 1851 O LEU A 287 -11.673 10.401 -11.463 1.00 0.00 O ATOM 1852 CB LEU A 287 -11.220 7.494 -10.572 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.693 6.355 -9.649 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.510 5.690 -8.953 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.652 6.866 -8.573 1.00 0.00 C ATOM 0 H LEU A 287 -12.133 6.343 -12.594 1.00 0.00 H new ATOM 0 HA LEU A 287 -13.180 8.361 -10.820 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.423 7.120 -11.215 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.791 8.289 -9.962 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.208 5.634 -10.283 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.871 4.889 -8.307 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.834 5.276 -9.701 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.979 6.429 -8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.965 6.035 -7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.149 7.616 -7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.527 7.311 -9.047 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.747 9.381 -13.477 1.00 0.00 N ATOM 1868 CA GLN A 288 -11.345 10.517 -14.324 1.00 0.00 C ATOM 1869 C GLN A 288 -10.058 11.211 -13.825 1.00 0.00 C ATOM 1870 O GLN A 288 -9.961 12.442 -13.778 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.537 11.471 -14.535 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.722 10.755 -15.209 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.865 11.695 -15.594 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -15.111 12.733 -14.989 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.610 11.370 -16.630 1.00 0.00 N ATOM 0 H GLN A 288 -11.933 8.541 -14.024 1.00 0.00 H new ATOM 0 HA GLN A 288 -11.070 10.134 -15.307 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.854 11.876 -13.574 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -12.224 12.315 -15.149 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.366 10.244 -16.103 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -14.104 9.989 -14.535 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.420 10.510 -17.145 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -16.377 11.978 -16.917 1.00 0.00 H new ATOM 1884 N MET A 289 -9.076 10.405 -13.415 1.00 0.00 N ATOM 1885 CA MET A 289 -7.853 10.817 -12.724 1.00 0.00 C ATOM 1886 C MET A 289 -6.607 10.430 -13.538 1.00 0.00 C ATOM 1887 O MET A 289 -6.499 9.312 -14.044 1.00 0.00 O ATOM 1888 CB MET A 289 -7.848 10.156 -11.332 1.00 0.00 C ATOM 1889 CG MET A 289 -6.570 10.427 -10.536 1.00 0.00 C ATOM 1890 SD MET A 289 -6.219 12.180 -10.225 1.00 0.00 S ATOM 1891 CE MET A 289 -4.665 12.004 -9.315 1.00 0.00 C ATOM 0 H MET A 289 -9.115 9.397 -13.564 1.00 0.00 H new ATOM 0 HA MET A 289 -7.828 11.901 -12.614 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.705 10.517 -10.763 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.973 9.080 -11.449 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.639 9.910 -9.579 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.726 9.992 -11.072 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.159 12.969 -9.268 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.873 11.654 -8.304 1.00 0.00 H new ATOM 0 HE3 MET A 289 -4.025 11.283 -9.824 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.656 11.360 -13.679 1.00 0.00 N ATOM 1902 CA ASP A 290 -4.383 11.098 -14.356 1.00 0.00 C ATOM 1903 C ASP A 290 -3.460 10.146 -13.560 1.00 0.00 C ATOM 1904 O ASP A 290 -3.558 10.012 -12.339 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.672 12.418 -14.698 1.00 0.00 C ATOM 1906 CG ASP A 290 -3.185 13.198 -13.465 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -3.958 14.024 -12.923 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -2.008 13.023 -13.067 1.00 0.00 O ATOM 0 H ASP A 290 -5.748 12.313 -13.328 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.618 10.579 -15.285 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -2.819 12.204 -15.341 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -4.352 13.049 -15.270 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.526 9.511 -14.273 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.482 8.642 -13.723 1.00 0.00 C ATOM 1915 C VAL A 291 -0.163 8.982 -14.422 1.00 0.00 C ATOM 1916 O VAL A 291 -0.075 9.007 -15.653 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.880 7.148 -13.807 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -2.316 6.679 -15.199 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.759 6.220 -13.324 1.00 0.00 C ATOM 0 H VAL A 291 -2.474 9.591 -15.289 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.352 8.822 -12.656 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.744 7.082 -13.145 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.576 5.621 -15.162 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -3.184 7.255 -15.522 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.499 6.827 -15.905 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.086 5.183 -13.402 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.127 6.368 -13.941 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.520 6.448 -12.285 1.00 0.00 H new ATOM 1929 N ILE A 292 0.854 9.304 -13.622 1.00 0.00 N ATOM 1930 CA ILE A 292 2.198 9.717 -14.047 1.00 0.00 C ATOM 1931 C ILE A 292 2.829 8.677 -14.984 1.00 0.00 C ATOM 1932 O ILE A 292 3.330 9.030 -16.057 1.00 0.00 O ATOM 1933 CB ILE A 292 3.058 9.976 -12.791 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.491 11.211 -12.059 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.545 10.125 -13.131 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.465 11.974 -11.164 1.00 0.00 C ATOM 0 H ILE A 292 0.761 9.284 -12.606 1.00 0.00 H new ATOM 0 HA ILE A 292 2.136 10.641 -14.622 1.00 0.00 H new ATOM 0 HB ILE A 292 3.004 9.113 -12.127 1.00 0.00 H new ATOM 0 HG12 ILE A 292 2.100 11.902 -12.806 1.00 0.00 H new ATOM 0 HG13 ILE A 292 1.647 10.889 -11.449 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.111 10.306 -12.217 1.00 0.00 H new ATOM 0 HG22 ILE A 292 4.903 9.211 -13.605 1.00 0.00 H new ATOM 0 HG23 ILE A 292 4.680 10.964 -13.813 1.00 0.00 H new ATOM 0 HD11 ILE A 292 2.952 12.819 -10.705 1.00 0.00 H new ATOM 0 HD12 ILE A 292 3.839 11.310 -10.385 1.00 0.00 H new ATOM 0 HD13 ILE A 292 4.300 12.338 -11.762 1.00 0.00 H new ATOM 1948 N ARG A 293 2.817 7.405 -14.564 1.00 0.00 N ATOM 1949 CA ARG A 293 3.547 6.295 -15.203 1.00 0.00 C ATOM 1950 C ARG A 293 3.040 4.932 -14.715 1.00 0.00 C ATOM 1951 O ARG A 293 2.488 4.809 -13.620 1.00 0.00 O ATOM 1952 CB ARG A 293 5.042 6.491 -14.866 1.00 0.00 C ATOM 1953 CG ARG A 293 6.055 5.477 -15.405 1.00 0.00 C ATOM 1954 CD ARG A 293 6.153 5.430 -16.932 1.00 0.00 C ATOM 1955 NE ARG A 293 7.192 4.458 -17.296 1.00 0.00 N ATOM 1956 CZ ARG A 293 7.351 3.788 -18.418 1.00 0.00 C ATOM 1957 NH1 ARG A 293 6.582 3.961 -19.460 1.00 0.00 N ATOM 1958 NH2 ARG A 293 8.307 2.909 -18.504 1.00 0.00 N ATOM 0 H ARG A 293 2.284 7.108 -13.746 1.00 0.00 H new ATOM 0 HA ARG A 293 3.389 6.305 -16.281 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.336 7.476 -15.227 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.137 6.508 -13.780 1.00 0.00 H new ATOM 0 HG2 ARG A 293 7.038 5.712 -14.997 1.00 0.00 H new ATOM 0 HG3 ARG A 293 5.787 4.485 -15.040 1.00 0.00 H new ATOM 0 HD2 ARG A 293 5.195 5.143 -17.366 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.399 6.415 -17.328 1.00 0.00 H new ATOM 0 HE ARG A 293 7.891 4.276 -16.576 1.00 0.00 H new ATOM 0 HH11 ARG A 293 5.820 4.638 -19.425 1.00 0.00 H new ATOM 0 HH12 ARG A 293 6.743 3.419 -20.309 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.923 2.746 -17.707 1.00 0.00 H new ATOM 0 HH22 ARG A 293 8.440 2.383 -19.368 1.00 0.00 H new ATOM 1972 N LYS A 294 3.292 3.911 -15.541 1.00 0.00 N ATOM 1973 CA LYS A 294 3.067 2.486 -15.275 1.00 0.00 C ATOM 1974 C LYS A 294 4.420 1.779 -15.102 1.00 0.00 C ATOM 1975 O LYS A 294 5.126 1.532 -16.085 1.00 0.00 O ATOM 1976 CB LYS A 294 2.260 1.867 -16.432 1.00 0.00 C ATOM 1977 CG LYS A 294 0.790 2.329 -16.513 1.00 0.00 C ATOM 1978 CD LYS A 294 0.555 3.602 -17.347 1.00 0.00 C ATOM 1979 CE LYS A 294 -0.952 3.891 -17.430 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.262 5.032 -18.333 1.00 0.00 N ATOM 0 H LYS A 294 3.683 4.067 -16.470 1.00 0.00 H new ATOM 0 HA LYS A 294 2.495 2.363 -14.355 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.755 2.109 -17.372 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.280 0.782 -16.331 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.193 1.520 -16.935 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.423 2.502 -15.501 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.073 4.447 -16.894 1.00 0.00 H new ATOM 0 HD3 LYS A 294 0.967 3.475 -18.348 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.471 3.000 -17.783 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -1.333 4.107 -16.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.293 5.134 -18.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.860 5.906 -17.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.849 4.854 -19.271 1.00 0.00 H new ATOM 1994 N ILE A 295 4.795 1.502 -13.853 1.00 0.00 N ATOM 1995 CA ILE A 295 6.081 0.890 -13.458 1.00 0.00 C ATOM 1996 C ILE A 295 5.866 -0.586 -13.073 1.00 0.00 C ATOM 1997 O ILE A 295 4.827 -0.965 -12.531 1.00 0.00 O ATOM 1998 CB ILE A 295 6.736 1.715 -12.317 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.889 3.198 -12.749 1.00 0.00 C ATOM 2000 CG2 ILE A 295 8.090 1.113 -11.875 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.547 4.104 -11.711 1.00 0.00 C ATOM 0 H ILE A 295 4.195 1.702 -13.053 1.00 0.00 H new ATOM 0 HA ILE A 295 6.772 0.905 -14.301 1.00 0.00 H new ATOM 0 HB ILE A 295 6.077 1.673 -11.450 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.476 3.235 -13.667 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.902 3.596 -12.985 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.514 1.720 -11.075 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.936 0.096 -11.515 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.776 1.098 -12.722 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.610 5.119 -12.102 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.952 4.103 -10.798 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.549 3.737 -11.491 1.00 0.00 H new ATOM 2013 N GLU A 296 6.857 -1.433 -13.352 1.00 0.00 N ATOM 2014 CA GLU A 296 6.807 -2.881 -13.100 1.00 0.00 C ATOM 2015 C GLU A 296 8.177 -3.377 -12.600 1.00 0.00 C ATOM 2016 O GLU A 296 9.205 -3.061 -13.210 1.00 0.00 O ATOM 2017 CB GLU A 296 6.410 -3.631 -14.392 1.00 0.00 C ATOM 2018 CG GLU A 296 5.023 -3.252 -14.950 1.00 0.00 C ATOM 2019 CD GLU A 296 4.645 -4.027 -16.233 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.513 -4.261 -17.107 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.448 -4.376 -16.391 1.00 0.00 O ATOM 0 H GLU A 296 7.737 -1.129 -13.768 1.00 0.00 H new ATOM 0 HA GLU A 296 6.058 -3.080 -12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.161 -3.435 -15.157 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.428 -4.703 -14.195 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.269 -3.439 -14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 296 5.004 -2.183 -15.161 1.00 0.00 H new ATOM 2028 N ILE A 297 8.206 -4.153 -11.506 1.00 0.00 N ATOM 2029 CA ILE A 297 9.437 -4.625 -10.846 1.00 0.00 C ATOM 2030 C ILE A 297 9.417 -6.135 -10.547 1.00 0.00 C ATOM 2031 O ILE A 297 8.372 -6.770 -10.398 1.00 0.00 O ATOM 2032 CB ILE A 297 9.771 -3.802 -9.573 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.572 -3.280 -8.746 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.653 -2.601 -9.932 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.864 -4.369 -7.951 1.00 0.00 C ATOM 0 H ILE A 297 7.357 -4.478 -11.044 1.00 0.00 H new ATOM 0 HA ILE A 297 10.240 -4.459 -11.565 1.00 0.00 H new ATOM 0 HB ILE A 297 10.279 -4.526 -8.936 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.922 -2.509 -8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.856 -2.807 -9.418 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.879 -2.033 -9.030 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.582 -2.953 -10.382 1.00 0.00 H new ATOM 0 HG23 ILE A 297 10.126 -1.962 -10.641 1.00 0.00 H new ATOM 0 HD11 ILE A 297 7.034 -3.933 -7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.484 -5.129 -8.634 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.567 -4.826 -7.254 1.00 0.00 H new ATOM 2047 N ASP A 298 10.615 -6.710 -10.466 1.00 0.00 N ATOM 2048 CA ASP A 298 10.874 -8.140 -10.238 1.00 0.00 C ATOM 2049 C ASP A 298 10.669 -8.554 -8.766 1.00 0.00 C ATOM 2050 O ASP A 298 10.096 -9.610 -8.486 1.00 0.00 O ATOM 2051 CB ASP A 298 12.322 -8.395 -10.678 1.00 0.00 C ATOM 2052 CG ASP A 298 12.874 -9.756 -10.232 1.00 0.00 C ATOM 2053 OD1 ASP A 298 12.527 -10.787 -10.854 1.00 0.00 O ATOM 2054 OD2 ASP A 298 13.686 -9.772 -9.276 1.00 0.00 O ATOM 0 H ASP A 298 11.476 -6.171 -10.561 1.00 0.00 H new ATOM 0 HA ASP A 298 10.166 -8.740 -10.810 1.00 0.00 H new ATOM 0 HB2 ASP A 298 12.379 -8.329 -11.764 1.00 0.00 H new ATOM 0 HB3 ASP A 298 12.958 -7.606 -10.277 1.00 0.00 H new ATOM 2059 N ASN A 299 11.136 -7.715 -7.829 1.00 0.00 N ATOM 2060 CA ASN A 299 11.167 -8.009 -6.386 1.00 0.00 C ATOM 2061 C ASN A 299 11.021 -6.774 -5.461 1.00 0.00 C ATOM 2062 O ASN A 299 10.939 -6.920 -4.241 1.00 0.00 O ATOM 2063 CB ASN A 299 12.466 -8.784 -6.090 1.00 0.00 C ATOM 2064 CG ASN A 299 13.687 -7.890 -6.174 1.00 0.00 C ATOM 2065 OD1 ASN A 299 14.074 -7.262 -5.202 1.00 0.00 O ATOM 2066 ND2 ASN A 299 14.282 -7.729 -7.333 1.00 0.00 N ATOM 0 H ASN A 299 11.511 -6.794 -8.057 1.00 0.00 H new ATOM 0 HA ASN A 299 10.286 -8.607 -6.155 1.00 0.00 H new ATOM 0 HB2 ASN A 299 12.407 -9.226 -5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.568 -9.606 -6.798 1.00 0.00 H new ATOM 0 HD21 ASN A 299 15.065 -7.081 -7.419 1.00 0.00 H new ATOM 0 HD22 ASN A 299 13.961 -8.252 -8.148 1.00 0.00 H new ATOM 2073 N GLY A 300 10.992 -5.558 -6.028 1.00 0.00 N ATOM 2074 CA GLY A 300 10.744 -4.307 -5.304 1.00 0.00 C ATOM 2075 C GLY A 300 11.973 -3.632 -4.704 1.00 0.00 C ATOM 2076 O GLY A 300 11.882 -2.451 -4.385 1.00 0.00 O ATOM 0 H GLY A 300 11.144 -5.417 -7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 300 10.263 -3.605 -5.985 1.00 0.00 H new ATOM 0 HA3 GLY A 300 10.035 -4.509 -4.501 1.00 0.00 H new ATOM 2080 N ASP A 301 13.125 -4.303 -4.614 1.00 0.00 N ATOM 2081 CA ASP A 301 14.401 -3.675 -4.201 1.00 0.00 C ATOM 2082 C ASP A 301 14.781 -2.465 -5.076 1.00 0.00 C ATOM 2083 O ASP A 301 15.455 -1.534 -4.634 1.00 0.00 O ATOM 2084 CB ASP A 301 15.506 -4.730 -4.283 1.00 0.00 C ATOM 2085 CG ASP A 301 16.875 -4.207 -3.830 1.00 0.00 C ATOM 2086 OD1 ASP A 301 17.065 -3.966 -2.612 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.781 -4.058 -4.685 1.00 0.00 O ATOM 0 H ASP A 301 13.208 -5.298 -4.824 1.00 0.00 H new ATOM 0 HA ASP A 301 14.280 -3.304 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 301 15.229 -5.586 -3.667 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.582 -5.088 -5.310 1.00 0.00 H new ATOM 2092 N GLU A 302 14.310 -2.480 -6.325 1.00 0.00 N ATOM 2093 CA GLU A 302 14.516 -1.448 -7.330 1.00 0.00 C ATOM 2094 C GLU A 302 13.642 -0.199 -7.089 1.00 0.00 C ATOM 2095 O GLU A 302 13.884 0.817 -7.730 1.00 0.00 O ATOM 2096 CB GLU A 302 14.252 -2.023 -8.739 1.00 0.00 C ATOM 2097 CG GLU A 302 14.642 -3.502 -8.936 1.00 0.00 C ATOM 2098 CD GLU A 302 14.556 -3.928 -10.412 1.00 0.00 C ATOM 2099 OE1 GLU A 302 15.468 -3.583 -11.203 1.00 0.00 O ATOM 2100 OE2 GLU A 302 13.595 -4.648 -10.785 1.00 0.00 O ATOM 0 H GLU A 302 13.746 -3.254 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 302 15.555 -1.126 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 302 13.191 -1.912 -8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.798 -1.421 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.657 -3.661 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.985 -4.133 -8.337 1.00 0.00 H new ATOM 2107 N LEU A 303 12.637 -0.224 -6.196 1.00 0.00 N ATOM 2108 CA LEU A 303 11.794 0.943 -5.915 1.00 0.00 C ATOM 2109 C LEU A 303 12.552 1.955 -5.036 1.00 0.00 C ATOM 2110 O LEU A 303 12.841 1.708 -3.862 1.00 0.00 O ATOM 2111 CB LEU A 303 10.460 0.496 -5.287 1.00 0.00 C ATOM 2112 CG LEU A 303 9.603 -0.393 -6.213 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.347 -0.857 -5.485 1.00 0.00 C ATOM 2114 CD2 LEU A 303 9.163 0.327 -7.487 1.00 0.00 C ATOM 0 H LEU A 303 12.390 -1.051 -5.653 1.00 0.00 H new ATOM 0 HA LEU A 303 11.555 1.452 -6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.667 -0.049 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.884 1.380 -5.012 1.00 0.00 H new ATOM 0 HG LEU A 303 10.235 -1.237 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.752 -1.483 -6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.629 -1.431 -4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.761 0.010 -5.182 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.564 -0.348 -8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.569 1.202 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 303 10.042 0.641 -8.049 1.00 0.00 H new ATOM 2126 N THR A 304 12.897 3.095 -5.636 1.00 0.00 N ATOM 2127 CA THR A 304 13.642 4.216 -5.036 1.00 0.00 C ATOM 2128 C THR A 304 13.414 5.472 -5.874 1.00 0.00 C ATOM 2129 O THR A 304 13.098 5.369 -7.061 1.00 0.00 O ATOM 2130 CB THR A 304 15.143 3.880 -4.906 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.864 4.996 -4.425 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.823 3.418 -6.191 1.00 0.00 C ATOM 0 H THR A 304 12.653 3.277 -6.609 1.00 0.00 H new ATOM 0 HA THR A 304 13.274 4.397 -4.026 1.00 0.00 H new ATOM 0 HB THR A 304 15.162 3.042 -4.209 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.813 4.764 -4.347 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.874 3.208 -5.991 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.335 2.514 -6.556 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.747 4.201 -6.945 1.00 0.00 H new ATOM 2140 N ALA A 305 13.607 6.665 -5.302 1.00 0.00 N ATOM 2141 CA ALA A 305 13.461 7.945 -6.004 1.00 0.00 C ATOM 2142 C ALA A 305 14.342 8.050 -7.268 1.00 0.00 C ATOM 2143 O ALA A 305 13.989 8.754 -8.214 1.00 0.00 O ATOM 2144 CB ALA A 305 13.776 9.075 -5.018 1.00 0.00 C ATOM 0 H ALA A 305 13.873 6.770 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 305 12.434 8.024 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.673 10.036 -5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.083 9.029 -4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.797 8.965 -4.652 1.00 0.00 H new ATOM 2150 N ASP A 306 15.466 7.323 -7.313 1.00 0.00 N ATOM 2151 CA ASP A 306 16.341 7.281 -8.492 1.00 0.00 C ATOM 2152 C ASP A 306 15.706 6.486 -9.646 1.00 0.00 C ATOM 2153 O ASP A 306 15.751 6.905 -10.804 1.00 0.00 O ATOM 2154 CB ASP A 306 17.689 6.671 -8.090 1.00 0.00 C ATOM 2155 CG ASP A 306 18.686 6.666 -9.260 1.00 0.00 C ATOM 2156 OD1 ASP A 306 19.225 7.748 -9.595 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.951 5.578 -9.825 1.00 0.00 O ATOM 0 H ASP A 306 15.794 6.749 -6.536 1.00 0.00 H new ATOM 0 HA ASP A 306 16.489 8.299 -8.854 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.109 7.235 -7.257 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.536 5.651 -7.739 1.00 0.00 H new ATOM 2162 N PHE A 307 15.047 5.369 -9.314 1.00 0.00 N ATOM 2163 CA PHE A 307 14.349 4.510 -10.268 1.00 0.00 C ATOM 2164 C PHE A 307 13.023 5.115 -10.726 1.00 0.00 C ATOM 2165 O PHE A 307 12.716 5.093 -11.916 1.00 0.00 O ATOM 2166 CB PHE A 307 14.080 3.162 -9.598 1.00 0.00 C ATOM 2167 CG PHE A 307 13.678 2.053 -10.558 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.664 1.348 -11.275 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.320 1.702 -10.700 1.00 0.00 C ATOM 2170 CE1 PHE A 307 14.291 0.294 -12.131 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.953 0.644 -11.548 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.935 -0.063 -12.263 1.00 0.00 C ATOM 0 H PHE A 307 14.985 5.033 -8.353 1.00 0.00 H new ATOM 0 HA PHE A 307 14.980 4.396 -11.150 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.976 2.853 -9.059 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.290 3.289 -8.858 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.705 1.615 -11.168 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.562 2.247 -10.157 1.00 0.00 H new ATOM 0 HE1 PHE A 307 15.046 -0.242 -12.687 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.913 0.373 -11.651 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.650 -0.878 -12.912 1.00 0.00 H new ATOM 2182 N LEU A 308 12.252 5.694 -9.801 1.00 0.00 N ATOM 2183 CA LEU A 308 10.997 6.375 -10.117 1.00 0.00 C ATOM 2184 C LEU A 308 11.243 7.569 -11.055 1.00 0.00 C ATOM 2185 O LEU A 308 10.517 7.728 -12.033 1.00 0.00 O ATOM 2186 CB LEU A 308 10.296 6.802 -8.816 1.00 0.00 C ATOM 2187 CG LEU A 308 9.825 5.651 -7.896 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.195 6.216 -6.620 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.794 4.740 -8.554 1.00 0.00 C ATOM 0 H LEU A 308 12.484 5.703 -8.808 1.00 0.00 H new ATOM 0 HA LEU A 308 10.338 5.686 -10.646 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.977 7.438 -8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.431 7.412 -9.075 1.00 0.00 H new ATOM 0 HG LEU A 308 10.717 5.064 -7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.868 5.395 -5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.930 6.819 -6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.338 6.836 -6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.505 3.954 -7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.915 5.323 -8.827 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.224 4.291 -9.449 1.00 0.00 H new ATOM 2201 N TYR A 309 12.306 8.358 -10.851 1.00 0.00 N ATOM 2202 CA TYR A 309 12.674 9.400 -11.814 1.00 0.00 C ATOM 2203 C TYR A 309 13.062 8.813 -13.180 1.00 0.00 C ATOM 2204 O TYR A 309 12.548 9.265 -14.204 1.00 0.00 O ATOM 2205 CB TYR A 309 13.830 10.254 -11.288 1.00 0.00 C ATOM 2206 CG TYR A 309 14.185 11.386 -12.241 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.313 12.487 -12.391 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.341 11.300 -13.040 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.602 13.495 -13.328 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.632 12.308 -13.982 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.761 13.410 -14.131 1.00 0.00 C ATOM 2212 OH TYR A 309 15.035 14.383 -15.041 1.00 0.00 O ATOM 0 H TYR A 309 12.919 8.295 -10.038 1.00 0.00 H new ATOM 0 HA TYR A 309 11.790 10.025 -11.944 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.561 10.669 -10.317 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.705 9.623 -11.133 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.422 12.555 -11.784 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.008 10.458 -12.931 1.00 0.00 H new ATOM 0 HE1 TYR A 309 12.935 14.338 -13.434 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.522 12.237 -14.590 1.00 0.00 H new ATOM 0 HH TYR A 309 15.870 14.169 -15.507 1.00 0.00 H new ATOM 2222 N ASP A 310 13.929 7.795 -13.212 1.00 0.00 N ATOM 2223 CA ASP A 310 14.401 7.167 -14.455 1.00 0.00 C ATOM 2224 C ASP A 310 13.273 6.491 -15.261 1.00 0.00 C ATOM 2225 O ASP A 310 13.327 6.448 -16.493 1.00 0.00 O ATOM 2226 CB ASP A 310 15.508 6.161 -14.111 1.00 0.00 C ATOM 2227 CG ASP A 310 16.169 5.580 -15.376 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.906 6.321 -16.072 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.986 4.375 -15.666 1.00 0.00 O ATOM 0 H ASP A 310 14.327 7.379 -12.370 1.00 0.00 H new ATOM 0 HA ASP A 310 14.792 7.954 -15.100 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.265 6.650 -13.498 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.089 5.350 -13.515 1.00 0.00 H new ATOM 2234 N GLU A 311 12.232 5.992 -14.584 1.00 0.00 N ATOM 2235 CA GLU A 311 11.038 5.428 -15.210 1.00 0.00 C ATOM 2236 C GLU A 311 10.089 6.501 -15.755 1.00 0.00 C ATOM 2237 O GLU A 311 9.518 6.318 -16.833 1.00 0.00 O ATOM 2238 CB GLU A 311 10.272 4.562 -14.197 1.00 0.00 C ATOM 2239 CG GLU A 311 10.858 3.148 -14.099 1.00 0.00 C ATOM 2240 CD GLU A 311 10.692 2.350 -15.411 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.658 2.505 -16.107 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.603 1.565 -15.769 1.00 0.00 O ATOM 0 H GLU A 311 12.199 5.970 -13.565 1.00 0.00 H new ATOM 0 HA GLU A 311 11.383 4.827 -16.051 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.302 5.037 -13.216 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.224 4.502 -14.490 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.917 3.213 -13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.370 2.611 -13.286 1.00 0.00 H new ATOM 2249 N VAL A 312 9.906 7.614 -15.031 1.00 0.00 N ATOM 2250 CA VAL A 312 8.991 8.687 -15.450 1.00 0.00 C ATOM 2251 C VAL A 312 9.635 9.602 -16.510 1.00 0.00 C ATOM 2252 O VAL A 312 8.943 10.117 -17.391 1.00 0.00 O ATOM 2253 CB VAL A 312 8.478 9.483 -14.233 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.506 10.587 -14.658 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.710 8.578 -13.259 1.00 0.00 C ATOM 0 H VAL A 312 10.382 7.796 -14.147 1.00 0.00 H new ATOM 0 HA VAL A 312 8.126 8.222 -15.923 1.00 0.00 H new ATOM 0 HB VAL A 312 9.362 9.907 -13.757 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.163 11.129 -13.777 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.012 11.276 -15.334 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.650 10.143 -15.166 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.361 9.168 -12.412 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.855 8.136 -13.770 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.368 7.786 -12.903 1.00 0.00 H new ATOM 2265 N HIS A 313 10.966 9.727 -16.486 1.00 0.00 N ATOM 2266 CA HIS A 313 11.808 10.467 -17.438 1.00 0.00 C ATOM 2267 C HIS A 313 12.822 9.521 -18.132 1.00 0.00 C ATOM 2268 O HIS A 313 14.030 9.586 -17.855 1.00 0.00 O ATOM 2269 CB HIS A 313 12.493 11.655 -16.740 1.00 0.00 C ATOM 2270 CG HIS A 313 11.564 12.785 -16.383 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.508 14.018 -16.996 1.00 0.00 N ATOM 2272 CD2 HIS A 313 10.613 12.779 -15.400 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.546 14.740 -16.395 1.00 0.00 C ATOM 2274 NE2 HIS A 313 9.970 14.025 -15.412 1.00 0.00 N ATOM 0 H HIS A 313 11.522 9.286 -15.754 1.00 0.00 H new ATOM 0 HA HIS A 313 11.174 10.878 -18.224 1.00 0.00 H new ATOM 0 HB2 HIS A 313 12.977 11.297 -15.831 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.280 12.039 -17.390 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.094 14.329 -17.771 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.396 11.959 -14.732 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.274 15.750 -16.663 1.00 0.00 H new ATOM 2282 N PRO A 314 12.357 8.618 -19.020 1.00 0.00 N ATOM 2283 CA PRO A 314 13.212 7.708 -19.785 1.00 0.00 C ATOM 2284 C PRO A 314 14.022 8.438 -20.878 1.00 0.00 C ATOM 2285 O PRO A 314 13.816 9.628 -21.156 1.00 0.00 O ATOM 2286 CB PRO A 314 12.243 6.676 -20.387 1.00 0.00 C ATOM 2287 CG PRO A 314 10.977 7.498 -20.617 1.00 0.00 C ATOM 2288 CD PRO A 314 10.965 8.441 -19.412 1.00 0.00 C ATOM 0 HA PRO A 314 13.968 7.243 -19.152 1.00 0.00 H new ATOM 0 HB2 PRO A 314 12.626 6.255 -21.316 1.00 0.00 H new ATOM 0 HB3 PRO A 314 12.066 5.842 -19.708 1.00 0.00 H new ATOM 0 HG2 PRO A 314 11.015 8.045 -21.559 1.00 0.00 H new ATOM 0 HG3 PRO A 314 10.087 6.870 -20.649 1.00 0.00 H new ATOM 0 HD2 PRO A 314 10.509 9.397 -19.670 1.00 0.00 H new ATOM 0 HD3 PRO A 314 10.381 8.020 -18.594 1.00 0.00 H new ATOM 2296 N LYS A 315 14.926 7.700 -21.541 1.00 0.00 N ATOM 2297 CA LYS A 315 15.825 8.194 -22.612 1.00 0.00 C ATOM 2298 C LYS A 315 15.469 7.684 -24.022 1.00 0.00 C ATOM 2299 O LYS A 315 16.279 7.799 -24.950 1.00 0.00 O ATOM 2300 CB LYS A 315 17.289 7.920 -22.213 1.00 0.00 C ATOM 2301 CG LYS A 315 17.660 6.426 -22.161 1.00 0.00 C ATOM 2302 CD LYS A 315 19.137 6.240 -21.781 1.00 0.00 C ATOM 2303 CE LYS A 315 19.480 4.744 -21.733 1.00 0.00 C ATOM 2304 NZ LYS A 315 20.913 4.526 -21.397 1.00 0.00 N ATOM 0 H LYS A 315 15.061 6.708 -21.344 1.00 0.00 H new ATOM 0 HA LYS A 315 15.681 9.271 -22.696 1.00 0.00 H new ATOM 0 HB2 LYS A 315 17.947 8.422 -22.922 1.00 0.00 H new ATOM 0 HB3 LYS A 315 17.477 8.364 -21.235 1.00 0.00 H new ATOM 0 HG2 LYS A 315 17.027 5.915 -21.436 1.00 0.00 H new ATOM 0 HG3 LYS A 315 17.469 5.966 -23.131 1.00 0.00 H new ATOM 0 HD2 LYS A 315 19.775 6.745 -22.507 1.00 0.00 H new ATOM 0 HD3 LYS A 315 19.333 6.698 -20.811 1.00 0.00 H new ATOM 0 HE2 LYS A 315 18.852 4.249 -20.993 1.00 0.00 H new ATOM 0 HE3 LYS A 315 19.257 4.287 -22.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 21.112 3.506 -21.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 21.511 4.979 -22.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 21.118 4.941 -20.466 1.00 0.00 H new ATOM 2318 N GLN A 316 14.266 7.126 -24.182 1.00 0.00 N ATOM 2319 CA GLN A 316 13.724 6.549 -25.425 1.00 0.00 C ATOM 2320 C GLN A 316 12.201 6.735 -25.505 1.00 0.00 C ATOM 2321 O GLN A 316 11.722 7.255 -26.538 1.00 0.00 O ATOM 2322 CB GLN A 316 14.131 5.065 -25.512 1.00 0.00 C ATOM 2323 CG GLN A 316 13.771 4.431 -26.866 1.00 0.00 C ATOM 2324 CD GLN A 316 14.200 2.962 -26.987 1.00 0.00 C ATOM 2325 OE1 GLN A 316 15.185 2.501 -26.412 1.00 0.00 O ATOM 2326 NE2 GLN A 316 13.480 2.148 -27.738 1.00 0.00 N ATOM 2327 OXT GLN A 316 11.494 6.382 -24.534 1.00 0.00 O ATOM 0 H GLN A 316 13.605 7.059 -23.408 1.00 0.00 H new ATOM 0 HA GLN A 316 14.144 7.075 -26.283 1.00 0.00 H new ATOM 0 HB2 GLN A 316 15.205 4.976 -25.348 1.00 0.00 H new ATOM 0 HB3 GLN A 316 13.639 4.510 -24.713 1.00 0.00 H new ATOM 0 HG2 GLN A 316 12.694 4.500 -27.016 1.00 0.00 H new ATOM 0 HG3 GLN A 316 14.241 5.006 -27.664 1.00 0.00 H new ATOM 0 HE21 GLN A 316 12.657 2.500 -28.228 1.00 0.00 H new ATOM 0 HE22 GLN A 316 13.747 1.168 -27.828 1.00 0.00 H new TER 2336 GLN A 316