USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 985 hydrogens (14 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 NoAdj-H: B 14 ALY H2 : B 14 ALY N : B 13 GLY C :(H bumps) USER MOD NoAdj-H: B 14 ALY H : B 14 ALY N : B 13 GLY C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 297 GLN : amide:sc= -4.58! C(o=-4.5!,f=-5.1!) USER MOD Set 1.2: B 10 SER OG : rot 76:sc= 0.0626 USER MOD Set 2.1: B 3 THR OG1 : rot 8:sc= -0.987! USER MOD Set 2.2: B 5 GLN : amide:sc= -6.65! C(o=-7.7!,f=-23!) USER MOD Set 2.3: B 6 THR OG1 : rot 180:sc= -0.0601 USER MOD Set 3.1: A 341 TYR OH : rot 63:sc= -0.0176 USER MOD Set 3.2: A 361 HIS : no HE2:sc= -3.14! C(o=-3.2!,f=-5.1!) USER MOD Set 4.1: A 330 GLN : amide:sc= -0.665 K(o=-1.9,f=-1.4) USER MOD Set 4.2: A 343 MET CE :methyl 178:sc= -1.21 (180deg=-1.26) USER MOD Set 5.1: A 327 ASN : amide:sc= -1.55! K(o=-3.3!,f=1.1) USER MOD Set 5.2: A 344 TYR OH : rot 180:sc= -1.71! USER MOD Set 6.1: A 312 GLN : amide:sc= -4.74! C(o=-4.7!,f=-2.5!) USER MOD Set 6.2: A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0.115 USER MOD Single : A 269 SER OG : rot -51:sc= -0.534 USER MOD Single : A 270 ASN : amide:sc= -1.55 X(o=-1.6,f=-1.1) USER MOD Single : A 271 MET CE :methyl -157:sc= -5.44! (180deg=-8.38!) USER MOD Single : A 272 ASN : amide:sc= -1.42 K(o=-1.4,f=-8.2!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ -164:sc= -0.0675 (180deg=-0.436) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 34:sc= 0.199 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot -128:sc= -1.12 USER MOD Single : A 301 ASN : amide:sc= 0.254 K(o=0.25,f=-0.41) USER MOD Single : A 302 MET CE :methyl 167:sc= -4.17 (180deg=-4.66!) USER MOD Single : A 303 THR OG1 : rot 92:sc= -0.656 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 7:sc= 0.44 USER MOD Single : A 309 TYR OH : rot -15:sc= 0.88 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ 168:sc= 0.0797 (180deg=-0.205) USER MOD Single : A 324 THR OG1 : rot 160:sc= -0.795 USER MOD Single : A 325 SER OG : rot -54:sc= 0.416 USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 SER OG : rot 21:sc= 0.225 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ 174:sc= 0.0194 (180deg=0.0187) USER MOD Single : A 370 LYS NZ :NH3+ 162:sc= -0.103 (180deg=-0.602) USER MOD Single : A 372 SER OG : rot 46:sc= 0.825 USER MOD Single : B 1 ALA N :NH3+ 176:sc= 0.991 (180deg=0.982) USER MOD Single : B 4 LYS NZ :NH3+ -120:sc= -3.13! (180deg=-6.24!) USER MOD Single : B 9 LYS NZ :NH3+ -145:sc= -0.164 (180deg=-0.998) USER MOD Single : B 11 THR OG1 : rot -57:sc= 0.267 USER MOD Single : B 18 LYS NZ :NH3+ 153:sc= -1.77! (180deg=-3.03!) USER MOD Single : B 19 GLN : amide:sc= -0.797 K(o=-0.8,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.376 -2.019 9.750 1.00 0.00 N ATOM 2 CA ALA B 1 7.819 -2.567 8.443 1.00 0.00 C ATOM 3 C ALA B 1 6.823 -3.583 7.906 1.00 0.00 C ATOM 4 O ALA B 1 7.081 -4.787 7.913 1.00 0.00 O ATOM 5 CB ALA B 1 9.175 -3.215 8.598 1.00 0.00 C ATOM 0 H1 ALA B 1 8.106 -1.380 10.124 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.488 -1.493 9.623 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.223 -2.800 10.420 1.00 0.00 H new ATOM 0 HA ALA B 1 7.882 -1.744 7.731 1.00 0.00 H new ATOM 0 HB1 ALA B 1 9.498 -3.617 7.638 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.896 -2.473 8.942 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.111 -4.024 9.326 1.00 0.00 H new ATOM 13 N ARG B 2 5.686 -3.090 7.449 1.00 0.00 N ATOM 14 CA ARG B 2 4.652 -3.951 6.899 1.00 0.00 C ATOM 15 C ARG B 2 5.190 -4.725 5.704 1.00 0.00 C ATOM 16 O ARG B 2 5.174 -4.219 4.598 1.00 0.00 O ATOM 17 CB ARG B 2 3.480 -3.096 6.428 1.00 0.00 C ATOM 18 CG ARG B 2 2.126 -3.543 6.938 1.00 0.00 C ATOM 19 CD ARG B 2 1.013 -2.827 6.192 1.00 0.00 C ATOM 20 NE ARG B 2 1.126 -1.374 6.309 1.00 0.00 N ATOM 21 CZ ARG B 2 0.252 -0.520 5.787 1.00 0.00 C ATOM 22 NH1 ARG B 2 -0.793 -0.969 5.105 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.422 0.785 5.946 1.00 0.00 N ATOM 0 H ARG B 2 5.454 -2.097 7.447 1.00 0.00 H new ATOM 0 HA ARG B 2 4.331 -4.648 7.673 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.650 -2.066 6.742 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.461 -3.098 5.338 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.021 -4.621 6.812 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.047 -3.337 8.006 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.041 -3.110 5.140 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.048 -3.149 6.583 1.00 0.00 H new ATOM 0 HE ARG B 2 1.922 -0.994 6.821 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -0.928 -1.972 4.980 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.462 -0.311 4.706 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.224 1.135 6.470 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.250 1.439 5.545 1.00 0.00 H new ATOM 37 N THR B 3 5.649 -5.950 5.901 1.00 0.00 N ATOM 38 CA THR B 3 6.154 -6.721 4.773 1.00 0.00 C ATOM 39 C THR B 3 5.014 -7.535 4.154 1.00 0.00 C ATOM 40 O THR B 3 4.045 -7.865 4.834 1.00 0.00 O ATOM 41 CB THR B 3 7.328 -7.635 5.163 1.00 0.00 C ATOM 42 OG1 THR B 3 6.901 -8.636 6.086 1.00 0.00 O ATOM 43 CG2 THR B 3 8.439 -6.819 5.786 1.00 0.00 C ATOM 0 H THR B 3 5.684 -6.423 6.804 1.00 0.00 H new ATOM 0 HA THR B 3 6.541 -6.017 4.037 1.00 0.00 H new ATOM 0 HB THR B 3 7.696 -8.120 4.259 1.00 0.00 H new ATOM 0 HG1 THR B 3 5.925 -8.608 6.171 1.00 0.00 H new ATOM 0 HG21 THR B 3 9.265 -7.476 6.058 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.789 -6.074 5.071 1.00 0.00 H new ATOM 0 HG23 THR B 3 8.065 -6.317 6.679 1.00 0.00 H new ATOM 51 N LYS B 4 5.125 -7.836 2.862 1.00 0.00 N ATOM 52 CA LYS B 4 4.091 -8.586 2.140 1.00 0.00 C ATOM 53 C LYS B 4 4.051 -10.067 2.549 1.00 0.00 C ATOM 54 O LYS B 4 4.223 -10.941 1.699 1.00 0.00 O ATOM 55 CB LYS B 4 4.344 -8.512 0.633 1.00 0.00 C ATOM 56 CG LYS B 4 3.111 -8.827 -0.152 1.00 0.00 C ATOM 57 CD LYS B 4 2.850 -7.771 -1.174 1.00 0.00 C ATOM 58 CE LYS B 4 1.589 -8.088 -1.894 1.00 0.00 C ATOM 59 NZ LYS B 4 1.722 -9.304 -2.749 1.00 0.00 N ATOM 0 H LYS B 4 5.925 -7.571 2.287 1.00 0.00 H new ATOM 0 HA LYS B 4 3.136 -8.129 2.397 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.696 -7.514 0.372 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.136 -9.211 0.362 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.224 -9.794 -0.642 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.257 -8.908 0.520 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.773 -6.795 -0.694 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.681 -7.716 -1.878 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.787 -8.239 -1.171 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.303 -7.239 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.536 -9.053 -3.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.686 -9.685 -2.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.037 -10.023 -2.440 1.00 0.00 H new ATOM 73 N GLN B 5 3.819 -10.365 3.830 1.00 0.00 N ATOM 74 CA GLN B 5 3.764 -11.762 4.272 1.00 0.00 C ATOM 75 C GLN B 5 2.872 -11.953 5.507 1.00 0.00 C ATOM 76 O GLN B 5 1.896 -11.229 5.698 1.00 0.00 O ATOM 77 CB GLN B 5 5.178 -12.308 4.533 1.00 0.00 C ATOM 78 CG GLN B 5 6.085 -11.366 5.293 1.00 0.00 C ATOM 79 CD GLN B 5 5.442 -10.823 6.549 1.00 0.00 C ATOM 80 OE1 GLN B 5 4.734 -9.819 6.503 1.00 0.00 O ATOM 81 NE2 GLN B 5 5.688 -11.480 7.676 1.00 0.00 N ATOM 0 H GLN B 5 3.669 -9.675 4.566 1.00 0.00 H new ATOM 0 HA GLN B 5 3.311 -12.333 3.461 1.00 0.00 H new ATOM 0 HB2 GLN B 5 5.096 -13.241 5.090 1.00 0.00 H new ATOM 0 HB3 GLN B 5 5.643 -12.547 3.577 1.00 0.00 H new ATOM 0 HG2 GLN B 5 7.005 -11.888 5.557 1.00 0.00 H new ATOM 0 HG3 GLN B 5 6.365 -10.536 4.645 1.00 0.00 H new ATOM 0 HE21 GLN B 5 6.282 -12.309 7.664 1.00 0.00 H new ATOM 0 HE22 GLN B 5 5.283 -11.156 8.554 1.00 0.00 H new ATOM 90 N THR B 6 3.221 -12.943 6.334 1.00 0.00 N ATOM 91 CA THR B 6 2.458 -13.283 7.538 1.00 0.00 C ATOM 92 C THR B 6 2.146 -12.078 8.427 1.00 0.00 C ATOM 93 O THR B 6 1.259 -12.153 9.278 1.00 0.00 O ATOM 94 CB THR B 6 3.199 -14.335 8.382 1.00 0.00 C ATOM 95 OG1 THR B 6 4.461 -13.816 8.817 1.00 0.00 O ATOM 96 CG2 THR B 6 3.421 -15.612 7.583 1.00 0.00 C ATOM 0 H THR B 6 4.041 -13.531 6.187 1.00 0.00 H new ATOM 0 HA THR B 6 1.512 -13.682 7.173 1.00 0.00 H new ATOM 0 HB THR B 6 2.583 -14.569 9.251 1.00 0.00 H new ATOM 0 HG1 THR B 6 4.925 -14.492 9.355 1.00 0.00 H new ATOM 0 HG21 THR B 6 3.946 -16.341 8.200 1.00 0.00 H new ATOM 0 HG22 THR B 6 2.458 -16.022 7.278 1.00 0.00 H new ATOM 0 HG23 THR B 6 4.017 -15.389 6.698 1.00 0.00 H new ATOM 104 N ALA B 7 2.861 -10.973 8.243 1.00 0.00 N ATOM 105 CA ALA B 7 2.622 -9.782 9.055 1.00 0.00 C ATOM 106 C ALA B 7 1.306 -9.110 8.678 1.00 0.00 C ATOM 107 O ALA B 7 1.061 -7.960 9.044 1.00 0.00 O ATOM 108 CB ALA B 7 3.775 -8.797 8.934 1.00 0.00 C ATOM 0 H ALA B 7 3.602 -10.876 7.549 1.00 0.00 H new ATOM 0 HA ALA B 7 2.553 -10.104 10.094 1.00 0.00 H new ATOM 0 HB1 ALA B 7 3.571 -7.920 9.548 1.00 0.00 H new ATOM 0 HB2 ALA B 7 4.696 -9.271 9.273 1.00 0.00 H new ATOM 0 HB3 ALA B 7 3.886 -8.493 7.893 1.00 0.00 H new ATOM 114 N ARG B 8 0.468 -9.838 7.940 1.00 0.00 N ATOM 115 CA ARG B 8 -0.834 -9.336 7.514 1.00 0.00 C ATOM 116 C ARG B 8 -0.698 -8.174 6.538 1.00 0.00 C ATOM 117 O ARG B 8 -0.171 -7.117 6.882 1.00 0.00 O ATOM 118 CB ARG B 8 -1.663 -8.904 8.728 1.00 0.00 C ATOM 119 CG ARG B 8 -3.044 -8.381 8.370 1.00 0.00 C ATOM 120 CD ARG B 8 -3.866 -8.085 9.613 1.00 0.00 C ATOM 121 NE ARG B 8 -4.067 -9.279 10.431 1.00 0.00 N ATOM 122 CZ ARG B 8 -5.162 -9.506 11.150 1.00 0.00 C ATOM 123 NH1 ARG B 8 -6.150 -8.622 11.156 1.00 0.00 N ATOM 124 NH2 ARG B 8 -5.269 -10.617 11.864 1.00 0.00 N ATOM 0 H ARG B 8 0.672 -10.786 7.623 1.00 0.00 H new ATOM 0 HA ARG B 8 -1.345 -10.149 6.999 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -1.770 -9.752 9.404 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -1.120 -8.130 9.270 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -2.947 -7.475 7.772 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -3.564 -9.115 7.755 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -3.365 -7.319 10.205 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -4.834 -7.679 9.320 1.00 0.00 H new ATOM 0 HE ARG B 8 -3.325 -9.978 10.452 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -6.071 -7.765 10.608 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -6.989 -8.799 11.708 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -4.511 -11.299 11.862 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -6.110 -10.790 12.415 1.00 0.00 H new ATOM 138 N LYS B 9 -1.173 -8.394 5.310 1.00 0.00 N ATOM 139 CA LYS B 9 -1.151 -7.367 4.272 1.00 0.00 C ATOM 140 C LYS B 9 -1.591 -6.033 4.850 1.00 0.00 C ATOM 141 O LYS B 9 -1.001 -4.992 4.567 1.00 0.00 O ATOM 142 CB LYS B 9 -2.109 -7.747 3.142 1.00 0.00 C ATOM 143 CG LYS B 9 -1.601 -8.779 2.149 1.00 0.00 C ATOM 144 CD LYS B 9 -0.097 -8.922 2.133 1.00 0.00 C ATOM 145 CE LYS B 9 0.329 -10.148 1.338 1.00 0.00 C ATOM 146 NZ LYS B 9 -0.419 -11.372 1.741 1.00 0.00 N ATOM 0 H LYS B 9 -1.579 -9.281 5.011 1.00 0.00 H new ATOM 0 HA LYS B 9 -0.134 -7.287 3.887 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -3.030 -8.124 3.586 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -2.367 -6.841 2.593 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.046 -9.746 2.385 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.941 -8.506 1.150 1.00 0.00 H new ATOM 0 HD2 LYS B 9 0.352 -8.029 1.698 1.00 0.00 H new ATOM 0 HD3 LYS B 9 0.275 -9.000 3.155 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.171 -9.962 0.276 1.00 0.00 H new ATOM 0 HE3 LYS B 9 1.397 -10.315 1.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 0.209 -12.199 1.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.756 -11.267 2.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -1.233 -11.506 1.107 1.00 0.00 H new ATOM 160 N SER B 10 -2.642 -6.085 5.668 1.00 0.00 N ATOM 161 CA SER B 10 -3.195 -4.892 6.290 1.00 0.00 C ATOM 162 C SER B 10 -3.779 -3.967 5.226 1.00 0.00 C ATOM 163 O SER B 10 -4.223 -2.860 5.519 1.00 0.00 O ATOM 164 CB SER B 10 -2.125 -4.169 7.106 1.00 0.00 C ATOM 165 OG SER B 10 -1.874 -4.844 8.328 1.00 0.00 O ATOM 0 H SER B 10 -3.127 -6.948 5.914 1.00 0.00 H new ATOM 0 HA SER B 10 -3.995 -5.189 6.967 1.00 0.00 H new ATOM 0 HB2 SER B 10 -1.204 -4.103 6.527 1.00 0.00 H new ATOM 0 HB3 SER B 10 -2.447 -3.148 7.310 1.00 0.00 H new ATOM 0 HG SER B 10 -1.330 -5.641 8.156 1.00 0.00 H new ATOM 171 N THR B 11 -3.772 -4.445 3.985 1.00 0.00 N ATOM 172 CA THR B 11 -4.301 -3.691 2.858 1.00 0.00 C ATOM 173 C THR B 11 -4.556 -4.628 1.679 1.00 0.00 C ATOM 174 O THR B 11 -4.615 -4.194 0.530 1.00 0.00 O ATOM 175 CB THR B 11 -3.338 -2.581 2.397 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.607 -2.061 3.512 1.00 0.00 O ATOM 177 CG2 THR B 11 -4.100 -1.459 1.714 1.00 0.00 C ATOM 0 H THR B 11 -3.401 -5.362 3.735 1.00 0.00 H new ATOM 0 HA THR B 11 -5.229 -3.227 3.193 1.00 0.00 H new ATOM 0 HB THR B 11 -2.638 -3.014 1.683 1.00 0.00 H new ATOM 0 HG1 THR B 11 -3.234 -1.734 4.190 1.00 0.00 H new ATOM 0 HG21 THR B 11 -3.401 -0.685 1.396 1.00 0.00 H new ATOM 0 HG22 THR B 11 -4.625 -1.853 0.844 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.821 -1.032 2.411 1.00 0.00 H new ATOM 185 N GLY B 12 -4.698 -5.919 1.974 1.00 0.00 N ATOM 186 CA GLY B 12 -4.934 -6.894 0.926 1.00 0.00 C ATOM 187 C GLY B 12 -6.366 -7.386 0.888 1.00 0.00 C ATOM 188 O GLY B 12 -6.706 -8.266 0.097 1.00 0.00 O ATOM 0 H GLY B 12 -4.654 -6.304 2.917 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.682 -6.452 -0.038 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.267 -7.744 1.071 1.00 0.00 H new ATOM 192 N GLY B 13 -7.204 -6.823 1.748 1.00 0.00 N ATOM 193 CA GLY B 13 -8.604 -7.203 1.778 1.00 0.00 C ATOM 194 C GLY B 13 -9.362 -6.610 0.612 1.00 0.00 C ATOM 195 O GLY B 13 -9.161 -5.444 0.287 1.00 0.00 O ATOM 0 H GLY B 13 -6.940 -6.109 2.427 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.688 -8.289 1.754 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.053 -6.869 2.713 1.00 0.00 H new HETATM 199 OH ALY B 14 -6.656 -3.205 -0.621 1.00 0.00 O HETATM 200 CH ALY B 14 -7.419 -3.262 -1.582 1.00 0.00 C HETATM 201 CH3 ALY B 14 -7.947 -1.955 -2.177 1.00 0.00 C HETATM 202 NZ ALY B 14 -7.649 -4.403 -2.222 1.00 0.00 N HETATM 203 CE ALY B 14 -7.118 -5.693 -1.784 1.00 0.00 C HETATM 204 CD ALY B 14 -7.890 -6.876 -2.363 1.00 0.00 C HETATM 205 CG ALY B 14 -9.231 -6.456 -2.947 1.00 0.00 C HETATM 206 CB ALY B 14 -10.364 -7.356 -2.481 1.00 0.00 C HETATM 207 CA ALY B 14 -10.996 -6.903 -1.165 1.00 0.00 C HETATM 208 N ALY B 14 -10.229 -7.398 -0.023 1.00 0.00 N HETATM 209 C ALY B 14 -12.459 -7.333 -1.115 1.00 0.00 C HETATM 210 O ALY B 14 -12.877 -8.223 -1.859 1.00 0.00 O HETATM 0 HH33 ALY B 14 -8.501 -1.406 -1.416 1.00 0.00 H new HETATM 0 HH32 ALY B 14 -7.110 -1.349 -2.524 1.00 0.00 H new HETATM 0 HH31 ALY B 14 -8.606 -2.177 -3.016 1.00 0.00 H new HETATM 0 HZ ALY B 14 -8.226 -4.378 -3.063 1.00 0.00 H new HETATM 0 HG3 ALY B 14 -9.175 -6.478 -4.035 1.00 0.00 H new HETATM 0 HG2 ALY B 14 -9.445 -5.426 -2.660 1.00 0.00 H new HETATM 0 HE3 ALY B 14 -7.148 -5.743 -0.696 1.00 0.00 H new HETATM 0 HE2 ALY B 14 -6.071 -5.769 -2.078 1.00 0.00 H new HETATM 0 HD3 ALY B 14 -8.052 -7.619 -1.582 1.00 0.00 H new HETATM 0 HD2 ALY B 14 -7.291 -7.354 -3.139 1.00 0.00 H new HETATM 0 HCA ALY B 14 -10.971 -5.815 -1.109 1.00 0.00 H new HETATM 0 HB3 ALY B 14 -9.987 -8.372 -2.364 1.00 0.00 H new HETATM 0 HB2 ALY B 14 -11.133 -7.389 -3.253 1.00 0.00 H new ATOM 225 N ALA B 15 -13.235 -6.679 -0.250 1.00 0.00 N ATOM 226 CA ALA B 15 -14.661 -6.971 -0.107 1.00 0.00 C ATOM 227 C ALA B 15 -14.903 -8.433 0.289 1.00 0.00 C ATOM 228 O ALA B 15 -14.186 -9.331 -0.149 1.00 0.00 O ATOM 229 CB ALA B 15 -15.387 -6.633 -1.404 1.00 0.00 C ATOM 0 H ALA B 15 -12.897 -5.939 0.365 1.00 0.00 H new ATOM 0 HA ALA B 15 -15.058 -6.352 0.697 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.449 -6.852 -1.294 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.256 -5.575 -1.629 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.976 -7.231 -2.218 1.00 0.00 H new ATOM 235 N PRO B 16 -15.922 -8.697 1.132 1.00 0.00 N ATOM 236 CA PRO B 16 -16.240 -10.056 1.574 1.00 0.00 C ATOM 237 C PRO B 16 -17.074 -10.820 0.551 1.00 0.00 C ATOM 238 O PRO B 16 -18.275 -10.584 0.412 1.00 0.00 O ATOM 239 CB PRO B 16 -17.041 -9.817 2.851 1.00 0.00 C ATOM 240 CG PRO B 16 -17.738 -8.520 2.619 1.00 0.00 C ATOM 241 CD PRO B 16 -16.840 -7.703 1.723 1.00 0.00 C ATOM 0 HA PRO B 16 -15.348 -10.666 1.716 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -17.752 -10.623 3.030 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -16.390 -9.767 3.724 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -18.710 -8.680 2.152 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -17.919 -8.003 3.561 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -17.411 -7.181 0.955 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -16.297 -6.945 2.287 1.00 0.00 H new ATOM 249 N ARG B 17 -16.429 -11.737 -0.165 1.00 0.00 N ATOM 250 CA ARG B 17 -17.112 -12.536 -1.176 1.00 0.00 C ATOM 251 C ARG B 17 -16.534 -13.947 -1.235 1.00 0.00 C ATOM 252 O ARG B 17 -15.810 -14.295 -2.170 1.00 0.00 O ATOM 253 CB ARG B 17 -17.000 -11.867 -2.548 1.00 0.00 C ATOM 254 CG ARG B 17 -17.900 -12.490 -3.602 1.00 0.00 C ATOM 255 CD ARG B 17 -17.633 -11.904 -4.979 1.00 0.00 C ATOM 256 NE ARG B 17 -16.289 -12.217 -5.453 1.00 0.00 N ATOM 257 CZ ARG B 17 -15.959 -12.296 -6.738 1.00 0.00 C ATOM 258 NH1 ARG B 17 -16.873 -12.076 -7.675 1.00 0.00 N ATOM 259 NH2 ARG B 17 -14.716 -12.596 -7.088 1.00 0.00 N ATOM 0 H ARG B 17 -15.436 -11.944 -0.063 1.00 0.00 H new ATOM 0 HA ARG B 17 -18.164 -12.605 -0.899 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -17.247 -10.810 -2.449 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -15.965 -11.922 -2.887 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -17.741 -13.568 -3.627 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -18.944 -12.328 -3.333 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -18.367 -12.291 -5.686 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -17.763 -10.822 -4.945 1.00 0.00 H new ATOM 0 HE ARG B 17 -15.561 -12.385 -4.758 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -17.831 -11.846 -7.409 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -16.618 -12.137 -8.661 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -14.011 -12.767 -6.371 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -14.464 -12.656 -8.075 1.00 0.00 H new ATOM 273 N LYS B 18 -16.859 -14.754 -0.230 1.00 0.00 N ATOM 274 CA LYS B 18 -16.376 -16.129 -0.160 1.00 0.00 C ATOM 275 C LYS B 18 -17.077 -16.894 0.957 1.00 0.00 C ATOM 276 O LYS B 18 -16.520 -17.831 1.529 1.00 0.00 O ATOM 277 CB LYS B 18 -14.861 -16.153 0.062 1.00 0.00 C ATOM 278 CG LYS B 18 -14.418 -15.425 1.322 1.00 0.00 C ATOM 279 CD LYS B 18 -12.909 -15.481 1.503 1.00 0.00 C ATOM 280 CE LYS B 18 -12.465 -16.776 2.168 1.00 0.00 C ATOM 281 NZ LYS B 18 -12.762 -17.970 1.329 1.00 0.00 N ATOM 0 H LYS B 18 -17.457 -14.479 0.549 1.00 0.00 H new ATOM 0 HA LYS B 18 -16.603 -16.615 -1.109 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -14.526 -17.189 0.115 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -14.369 -15.702 -0.800 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -14.740 -14.385 1.274 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -14.905 -15.870 2.190 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.423 -15.386 0.532 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -12.584 -14.633 2.106 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -11.394 -16.731 2.367 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.965 -16.878 3.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -12.086 -18.728 1.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -13.729 -18.300 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -12.679 -17.717 0.324 1.00 0.00 H new ATOM 295 N GLN B 19 -18.306 -16.485 1.263 1.00 0.00 N ATOM 296 CA GLN B 19 -19.087 -17.128 2.314 1.00 0.00 C ATOM 297 C GLN B 19 -20.080 -18.122 1.721 1.00 0.00 C ATOM 298 O GLN B 19 -20.602 -17.914 0.625 1.00 0.00 O ATOM 299 CB GLN B 19 -19.826 -16.077 3.144 1.00 0.00 C ATOM 300 CG GLN B 19 -20.588 -16.658 4.325 1.00 0.00 C ATOM 301 CD GLN B 19 -21.196 -15.590 5.216 1.00 0.00 C ATOM 302 OE1 GLN B 19 -21.336 -15.781 6.424 1.00 0.00 O ATOM 303 NE2 GLN B 19 -21.565 -14.459 4.623 1.00 0.00 N ATOM 0 H GLN B 19 -18.781 -15.712 0.798 1.00 0.00 H new ATOM 0 HA GLN B 19 -18.401 -17.673 2.963 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -19.107 -15.345 3.511 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -20.524 -15.543 2.500 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -21.379 -17.310 3.955 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -19.914 -17.278 4.917 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -21.431 -14.342 3.619 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -21.982 -13.708 5.172 1.00 0.00 H new ATOM 312 N LEU B 20 -20.337 -19.201 2.453 1.00 0.00 N ATOM 313 CA LEU B 20 -21.265 -20.231 2.004 1.00 0.00 C ATOM 314 C LEU B 20 -22.198 -20.659 3.136 1.00 0.00 C ATOM 315 O LEU B 20 -21.804 -21.542 3.927 1.00 0.00 O ATOM 316 CB LEU B 20 -20.502 -21.445 1.461 1.00 0.00 C ATOM 317 CG LEU B 20 -19.332 -21.930 2.324 1.00 0.00 C ATOM 318 CD1 LEU B 20 -19.065 -23.406 2.077 1.00 0.00 C ATOM 319 CD2 LEU B 20 -18.081 -21.112 2.041 1.00 0.00 C ATOM 320 OXT LEU B 20 -23.313 -20.104 3.221 1.00 0.00 O ATOM 0 H LEU B 20 -19.914 -19.385 3.363 1.00 0.00 H new ATOM 0 HA LEU B 20 -21.870 -19.809 1.201 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -21.205 -22.269 1.338 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -20.122 -21.199 0.469 1.00 0.00 H new ATOM 0 HG LEU B 20 -19.602 -21.796 3.372 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -18.231 -23.734 2.698 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -19.954 -23.984 2.329 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -18.818 -23.560 1.027 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -17.262 -21.472 2.664 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -17.810 -21.214 0.990 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -18.274 -20.063 2.266 1.00 0.00 H new TER 332 LEU B 20 ATOM 333 N GLY A 259 -19.814 5.789 -7.537 1.00 0.00 N ATOM 334 CA GLY A 259 -20.214 5.046 -6.311 1.00 0.00 C ATOM 335 C GLY A 259 -19.086 4.200 -5.751 1.00 0.00 C ATOM 336 O GLY A 259 -18.391 4.620 -4.824 1.00 0.00 O ATOM 0 HA2 GLY A 259 -20.544 5.755 -5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -21.065 4.405 -6.540 1.00 0.00 H new ATOM 342 N SER A 260 -18.905 3.009 -6.314 1.00 0.00 N ATOM 343 CA SER A 260 -17.858 2.095 -5.868 1.00 0.00 C ATOM 344 C SER A 260 -17.957 1.816 -4.380 1.00 0.00 C ATOM 345 O SER A 260 -18.965 2.103 -3.735 1.00 0.00 O ATOM 346 CB SER A 260 -16.473 2.654 -6.174 1.00 0.00 C ATOM 347 OG SER A 260 -16.259 2.769 -7.571 1.00 0.00 O ATOM 0 H SER A 260 -19.472 2.653 -7.083 1.00 0.00 H new ATOM 0 HA SER A 260 -18.003 1.163 -6.415 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.362 3.632 -5.706 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.713 2.005 -5.740 1.00 0.00 H new ATOM 0 HG SER A 260 -15.364 3.132 -7.736 1.00 0.00 H new ATOM 353 N TYR A 261 -16.885 1.248 -3.854 1.00 0.00 N ATOM 354 CA TYR A 261 -16.789 0.911 -2.450 1.00 0.00 C ATOM 355 C TYR A 261 -15.366 0.499 -2.140 1.00 0.00 C ATOM 356 O TYR A 261 -14.675 -0.061 -2.989 1.00 0.00 O ATOM 357 CB TYR A 261 -17.734 -0.241 -2.091 1.00 0.00 C ATOM 358 CG TYR A 261 -17.450 -1.491 -2.884 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.426 -2.340 -2.506 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.177 -1.806 -4.025 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.125 -3.457 -3.227 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.888 -2.942 -4.759 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.856 -3.765 -4.355 1.00 0.00 C ATOM 364 OH TYR A 261 -16.554 -4.893 -5.083 1.00 0.00 O ATOM 0 H TYR A 261 -16.054 1.008 -4.395 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.073 1.785 -1.863 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.645 -0.462 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.764 0.070 -2.266 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.852 -2.113 -1.620 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.978 -1.155 -4.343 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.315 -4.100 -2.915 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.464 -3.183 -5.640 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.165 -4.963 -5.846 1.00 0.00 H new ATOM 374 N CYS A 262 -14.936 0.767 -0.932 1.00 0.00 N ATOM 375 CA CYS A 262 -13.607 0.412 -0.517 1.00 0.00 C ATOM 376 C CYS A 262 -13.518 -1.092 -0.294 1.00 0.00 C ATOM 377 O CYS A 262 -14.524 -1.756 -0.071 1.00 0.00 O ATOM 378 CB CYS A 262 -13.283 1.212 0.719 1.00 0.00 C ATOM 379 SG CYS A 262 -12.828 0.268 2.188 1.00 0.00 S ATOM 0 H CYS A 262 -15.494 1.233 -0.216 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.870 0.649 -1.284 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.464 1.891 0.482 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.148 1.829 0.963 1.00 0.00 H new ATOM 384 N ASP A 263 -12.318 -1.628 -0.349 1.00 0.00 N ATOM 385 CA ASP A 263 -12.126 -3.064 -0.226 1.00 0.00 C ATOM 386 C ASP A 263 -11.967 -3.554 1.219 1.00 0.00 C ATOM 387 O ASP A 263 -11.426 -4.638 1.439 1.00 0.00 O ATOM 388 CB ASP A 263 -10.901 -3.455 -1.025 1.00 0.00 C ATOM 389 CG ASP A 263 -11.194 -3.624 -2.497 1.00 0.00 C ATOM 390 OD1 ASP A 263 -12.080 -4.435 -2.840 1.00 0.00 O ATOM 391 OD2 ASP A 263 -10.538 -2.943 -3.305 1.00 0.00 O ATOM 0 H ASP A 263 -11.458 -1.095 -0.478 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.030 -3.539 -0.608 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.131 -2.694 -0.897 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.497 -4.387 -0.630 1.00 0.00 H new ATOM 396 N PHE A 264 -12.430 -2.786 2.206 1.00 0.00 N ATOM 397 CA PHE A 264 -12.288 -3.204 3.599 1.00 0.00 C ATOM 398 C PHE A 264 -13.554 -2.960 4.416 1.00 0.00 C ATOM 399 O PHE A 264 -13.829 -3.680 5.376 1.00 0.00 O ATOM 400 CB PHE A 264 -11.089 -2.502 4.220 1.00 0.00 C ATOM 401 CG PHE A 264 -9.815 -2.868 3.525 1.00 0.00 C ATOM 402 CD1 PHE A 264 -9.427 -2.187 2.389 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.025 -3.912 3.976 1.00 0.00 C ATOM 404 CE1 PHE A 264 -8.283 -2.541 1.712 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.872 -4.260 3.300 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.511 -3.566 2.160 1.00 0.00 C ATOM 0 H PHE A 264 -12.897 -1.889 2.071 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.123 -4.281 3.611 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.233 -1.423 4.172 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -11.018 -2.767 5.275 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.029 -1.366 2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.312 -4.458 4.862 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.997 -2.002 0.821 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.255 -5.070 3.660 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.614 -3.839 1.624 1.00 0.00 H new ATOM 416 N CYS A 265 -14.321 -1.947 4.036 1.00 0.00 N ATOM 417 CA CYS A 265 -15.570 -1.634 4.719 1.00 0.00 C ATOM 418 C CYS A 265 -16.641 -1.443 3.663 1.00 0.00 C ATOM 419 O CYS A 265 -17.840 -1.460 3.938 1.00 0.00 O ATOM 420 CB CYS A 265 -15.436 -0.393 5.609 1.00 0.00 C ATOM 421 SG CYS A 265 -15.505 1.191 4.723 1.00 0.00 S ATOM 0 H CYS A 265 -14.100 -1.327 3.257 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.841 -2.454 5.384 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.230 -0.411 6.355 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.491 -0.451 6.149 1.00 0.00 H new ATOM 426 N LEU A 266 -16.155 -1.286 2.436 1.00 0.00 N ATOM 427 CA LEU A 266 -16.977 -1.133 1.257 1.00 0.00 C ATOM 428 C LEU A 266 -17.926 0.054 1.313 1.00 0.00 C ATOM 429 O LEU A 266 -19.130 -0.093 1.106 1.00 0.00 O ATOM 430 CB LEU A 266 -17.727 -2.416 0.980 1.00 0.00 C ATOM 431 CG LEU A 266 -16.839 -3.635 0.761 1.00 0.00 C ATOM 432 CD1 LEU A 266 -16.290 -4.154 2.068 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.595 -4.707 0.012 1.00 0.00 C ATOM 0 H LEU A 266 -15.155 -1.262 2.237 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.297 -0.919 0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.398 -2.617 1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.351 -2.274 0.097 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.986 -3.334 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.661 -5.024 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.698 -3.375 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.115 -4.438 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.948 -5.572 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.471 -5.004 0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.912 -4.320 -0.956 1.00 0.00 H new ATOM 445 N GLY A 267 -17.377 1.231 1.586 1.00 0.00 N ATOM 446 CA GLY A 267 -18.195 2.426 1.609 1.00 0.00 C ATOM 447 C GLY A 267 -18.204 3.121 0.266 1.00 0.00 C ATOM 448 O GLY A 267 -18.836 2.649 -0.679 1.00 0.00 O ATOM 0 H GLY A 267 -16.389 1.378 1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.215 2.164 1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.820 3.110 2.371 1.00 0.00 H new ATOM 452 N GLY A 268 -17.507 4.245 0.178 1.00 0.00 N ATOM 453 CA GLY A 268 -17.446 4.973 -1.070 1.00 0.00 C ATOM 454 C GLY A 268 -16.543 6.181 -0.989 1.00 0.00 C ATOM 455 O GLY A 268 -16.025 6.513 0.077 1.00 0.00 O ATOM 0 H GLY A 268 -16.984 4.664 0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.090 4.309 -1.858 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.450 5.291 -1.351 1.00 0.00 H new ATOM 459 N SER A 269 -16.360 6.840 -2.123 1.00 0.00 N ATOM 460 CA SER A 269 -15.495 8.004 -2.204 1.00 0.00 C ATOM 461 C SER A 269 -16.147 9.236 -1.578 1.00 0.00 C ATOM 462 O SER A 269 -15.710 10.366 -1.798 1.00 0.00 O ATOM 463 CB SER A 269 -15.119 8.252 -3.660 1.00 0.00 C ATOM 464 OG SER A 269 -14.561 9.542 -3.846 1.00 0.00 O ATOM 0 H SER A 269 -16.803 6.585 -3.005 1.00 0.00 H new ATOM 0 HA SER A 269 -14.588 7.808 -1.631 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.404 7.496 -3.985 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.004 8.144 -4.288 1.00 0.00 H new ATOM 0 HG SER A 269 -15.149 10.214 -3.442 1.00 0.00 H new ATOM 470 N ASN A 270 -17.185 9.003 -0.782 1.00 0.00 N ATOM 471 CA ASN A 270 -17.901 10.079 -0.108 1.00 0.00 C ATOM 472 C ASN A 270 -18.585 9.560 1.149 1.00 0.00 C ATOM 473 O ASN A 270 -19.409 10.253 1.747 1.00 0.00 O ATOM 474 CB ASN A 270 -18.940 10.703 -1.043 1.00 0.00 C ATOM 475 CG ASN A 270 -18.310 11.457 -2.198 1.00 0.00 C ATOM 476 OD1 ASN A 270 -18.025 12.650 -2.093 1.00 0.00 O ATOM 477 ND2 ASN A 270 -18.092 10.763 -3.310 1.00 0.00 N ATOM 0 H ASN A 270 -17.551 8.071 -0.587 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.176 10.843 0.174 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -19.587 9.918 -1.436 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.574 11.383 -0.473 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -17.673 11.218 -4.121 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.344 9.776 -3.353 1.00 0.00 H new ATOM 484 N MET A 271 -18.239 8.337 1.554 1.00 0.00 N ATOM 485 CA MET A 271 -18.840 7.744 2.742 1.00 0.00 C ATOM 486 C MET A 271 -18.134 6.462 3.175 1.00 0.00 C ATOM 487 O MET A 271 -18.075 5.490 2.425 1.00 0.00 O ATOM 488 CB MET A 271 -20.319 7.445 2.484 1.00 0.00 C ATOM 489 CG MET A 271 -21.088 7.012 3.723 1.00 0.00 C ATOM 490 SD MET A 271 -21.788 8.401 4.641 1.00 0.00 S ATOM 491 CE MET A 271 -20.307 9.191 5.262 1.00 0.00 C ATOM 0 H MET A 271 -17.554 7.747 1.082 1.00 0.00 H new ATOM 0 HA MET A 271 -18.735 8.469 3.549 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.792 8.335 2.068 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.395 6.662 1.730 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.891 6.337 3.428 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.423 6.449 4.378 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.553 9.783 6.144 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.573 8.430 5.529 1.00 0.00 H new ATOM 0 HE3 MET A 271 -19.892 9.842 4.492 1.00 0.00 H new ATOM 501 N ASN A 272 -17.604 6.470 4.395 1.00 0.00 N ATOM 502 CA ASN A 272 -16.932 5.300 4.948 1.00 0.00 C ATOM 503 C ASN A 272 -17.933 4.466 5.740 1.00 0.00 C ATOM 504 O ASN A 272 -18.843 5.008 6.366 1.00 0.00 O ATOM 505 CB ASN A 272 -15.760 5.708 5.846 1.00 0.00 C ATOM 506 CG ASN A 272 -14.565 6.208 5.054 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.717 6.929 4.069 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.363 5.815 5.476 1.00 0.00 N ATOM 0 H ASN A 272 -17.628 7.276 5.020 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.533 4.708 4.124 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.088 6.488 6.533 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.458 4.855 6.453 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.525 6.113 4.977 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.282 5.217 6.298 1.00 0.00 H new ATOM 515 N LYS A 273 -17.769 3.148 5.707 1.00 0.00 N ATOM 516 CA LYS A 273 -18.680 2.255 6.411 1.00 0.00 C ATOM 517 C LYS A 273 -18.237 2.014 7.850 1.00 0.00 C ATOM 518 O LYS A 273 -19.040 1.626 8.699 1.00 0.00 O ATOM 519 CB LYS A 273 -18.789 0.930 5.662 1.00 0.00 C ATOM 520 CG LYS A 273 -19.356 1.087 4.273 1.00 0.00 C ATOM 521 CD LYS A 273 -20.870 1.060 4.277 1.00 0.00 C ATOM 522 CE LYS A 273 -21.416 1.732 3.033 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.392 0.868 2.312 1.00 0.00 N ATOM 0 H LYS A 273 -17.018 2.677 5.203 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.658 2.734 6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.802 0.473 5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.419 0.247 6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -19.010 2.027 3.844 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.980 0.288 3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.221 0.029 4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.246 1.566 5.166 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.898 2.670 3.310 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.592 1.982 2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.740 1.367 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.926 -0.016 2.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.192 0.650 2.939 1.00 0.00 H new ATOM 537 N LYS A 274 -16.958 2.242 8.116 1.00 0.00 N ATOM 538 CA LYS A 274 -16.406 2.050 9.452 1.00 0.00 C ATOM 539 C LYS A 274 -16.460 3.336 10.260 1.00 0.00 C ATOM 540 O LYS A 274 -16.409 3.310 11.490 1.00 0.00 O ATOM 541 CB LYS A 274 -14.960 1.578 9.346 1.00 0.00 C ATOM 542 CG LYS A 274 -14.824 0.170 8.821 1.00 0.00 C ATOM 543 CD LYS A 274 -14.799 -0.847 9.938 1.00 0.00 C ATOM 544 CE LYS A 274 -14.807 -2.271 9.404 1.00 0.00 C ATOM 545 NZ LYS A 274 -16.029 -2.558 8.603 1.00 0.00 N ATOM 0 H LYS A 274 -16.281 2.561 7.423 1.00 0.00 H new ATOM 0 HA LYS A 274 -17.007 1.298 9.963 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.412 2.256 8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.494 1.637 10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.654 -0.049 8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.909 0.088 8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.910 -0.693 10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.662 -0.697 10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -13.923 -2.432 8.787 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -14.747 -2.971 10.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -16.135 -3.586 8.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -16.863 -2.177 9.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -15.944 -2.111 7.668 1.00 0.00 H new ATOM 559 N SER A 275 -16.565 4.458 9.562 1.00 0.00 N ATOM 560 CA SER A 275 -16.607 5.761 10.228 1.00 0.00 C ATOM 561 C SER A 275 -17.896 6.509 9.946 1.00 0.00 C ATOM 562 O SER A 275 -18.406 7.224 10.808 1.00 0.00 O ATOM 563 CB SER A 275 -15.434 6.647 9.783 1.00 0.00 C ATOM 564 OG SER A 275 -14.193 5.990 9.973 1.00 0.00 O ATOM 0 H SER A 275 -16.622 4.498 8.544 1.00 0.00 H new ATOM 0 HA SER A 275 -16.541 5.554 11.296 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.552 6.910 8.732 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.445 7.579 10.348 1.00 0.00 H new ATOM 0 HG SER A 275 -13.464 6.576 9.680 1.00 0.00 H new ATOM 570 N GLY A 276 -18.433 6.340 8.748 1.00 0.00 N ATOM 571 CA GLY A 276 -19.609 7.085 8.385 1.00 0.00 C ATOM 572 C GLY A 276 -19.162 8.471 8.025 1.00 0.00 C ATOM 573 O GLY A 276 -19.900 9.449 8.139 1.00 0.00 O ATOM 0 H GLY A 276 -18.078 5.707 8.031 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.118 6.614 7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.318 7.112 9.212 1.00 0.00 H new ATOM 577 N ARG A 277 -17.904 8.520 7.599 1.00 0.00 N ATOM 578 CA ARG A 277 -17.235 9.746 7.218 1.00 0.00 C ATOM 579 C ARG A 277 -16.844 9.743 5.745 1.00 0.00 C ATOM 580 O ARG A 277 -16.473 8.714 5.183 1.00 0.00 O ATOM 581 CB ARG A 277 -15.989 9.913 8.060 1.00 0.00 C ATOM 582 CG ARG A 277 -16.140 10.864 9.231 1.00 0.00 C ATOM 583 CD ARG A 277 -17.241 10.435 10.185 1.00 0.00 C ATOM 584 NE ARG A 277 -16.785 9.413 11.124 1.00 0.00 N ATOM 585 CZ ARG A 277 -17.290 9.251 12.343 1.00 0.00 C ATOM 586 NH1 ARG A 277 -18.271 10.037 12.770 1.00 0.00 N ATOM 587 NH2 ARG A 277 -16.815 8.302 13.137 1.00 0.00 N ATOM 0 H ARG A 277 -17.316 7.691 7.509 1.00 0.00 H new ATOM 0 HA ARG A 277 -17.927 10.572 7.382 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.689 8.936 8.439 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.180 10.269 7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.196 10.923 9.772 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.356 11.865 8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.599 11.303 10.739 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.086 10.051 9.614 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.036 8.788 10.827 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -18.640 10.768 12.162 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -18.656 9.910 13.706 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -16.062 7.696 12.813 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -17.203 8.178 14.072 1.00 0.00 H new ATOM 601 N PRO A 278 -16.909 10.918 5.120 1.00 0.00 N ATOM 602 CA PRO A 278 -16.573 11.112 3.708 1.00 0.00 C ATOM 603 C PRO A 278 -15.083 10.972 3.435 1.00 0.00 C ATOM 604 O PRO A 278 -14.252 11.535 4.149 1.00 0.00 O ATOM 605 CB PRO A 278 -17.025 12.549 3.425 1.00 0.00 C ATOM 606 CG PRO A 278 -17.902 12.908 4.574 1.00 0.00 C ATOM 607 CD PRO A 278 -17.346 12.156 5.747 1.00 0.00 C ATOM 0 HA PRO A 278 -17.051 10.363 3.077 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.172 13.224 3.353 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.565 12.615 2.480 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.892 13.983 4.755 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -18.937 12.627 4.381 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.522 12.688 6.222 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.098 11.982 6.516 1.00 0.00 H new ATOM 615 N GLU A 279 -14.756 10.219 2.394 1.00 0.00 N ATOM 616 CA GLU A 279 -13.369 10.005 2.003 1.00 0.00 C ATOM 617 C GLU A 279 -13.306 9.378 0.620 1.00 0.00 C ATOM 618 O GLU A 279 -14.016 8.414 0.336 1.00 0.00 O ATOM 619 CB GLU A 279 -12.654 9.108 3.012 1.00 0.00 C ATOM 620 CG GLU A 279 -11.138 9.166 2.907 1.00 0.00 C ATOM 621 CD GLU A 279 -10.448 8.329 3.965 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.198 7.133 3.707 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.156 8.869 5.053 1.00 0.00 O ATOM 0 H GLU A 279 -15.437 9.743 1.802 1.00 0.00 H new ATOM 0 HA GLU A 279 -12.867 10.972 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.952 9.398 4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.981 8.078 2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.832 8.820 1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.811 10.202 2.998 1.00 0.00 H new ATOM 630 N GLU A 280 -12.449 9.921 -0.234 1.00 0.00 N ATOM 631 CA GLU A 280 -12.314 9.420 -1.595 1.00 0.00 C ATOM 632 C GLU A 280 -11.523 8.120 -1.634 1.00 0.00 C ATOM 633 O GLU A 280 -10.408 8.038 -1.120 1.00 0.00 O ATOM 634 CB GLU A 280 -11.657 10.463 -2.493 1.00 0.00 C ATOM 635 CG GLU A 280 -11.487 9.995 -3.930 1.00 0.00 C ATOM 636 CD GLU A 280 -11.480 11.142 -4.920 1.00 0.00 C ATOM 637 OE1 GLU A 280 -10.401 11.731 -5.141 1.00 0.00 O ATOM 638 OE2 GLU A 280 -12.557 11.452 -5.473 1.00 0.00 O ATOM 0 H GLU A 280 -11.838 10.706 -0.009 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.317 9.217 -1.969 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.258 11.372 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.680 10.722 -2.084 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.554 9.438 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.294 9.307 -4.182 1.00 0.00 H new ATOM 645 N LEU A 281 -12.118 7.107 -2.255 1.00 0.00 N ATOM 646 CA LEU A 281 -11.486 5.802 -2.379 1.00 0.00 C ATOM 647 C LEU A 281 -10.402 5.822 -3.437 1.00 0.00 C ATOM 648 O LEU A 281 -10.452 6.601 -4.388 1.00 0.00 O ATOM 649 CB LEU A 281 -12.511 4.739 -2.780 1.00 0.00 C ATOM 650 CG LEU A 281 -13.908 4.943 -2.244 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.912 4.574 -3.306 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.122 4.119 -0.990 1.00 0.00 C ATOM 0 H LEU A 281 -13.042 7.167 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.054 5.563 -1.407 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.561 4.701 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.150 3.767 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.042 5.992 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.921 4.721 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.763 5.205 -4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.779 3.529 -3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.134 4.279 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.983 3.063 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.403 4.422 -0.228 1.00 0.00 H new ATOM 664 N VAL A 282 -9.425 4.954 -3.259 1.00 0.00 N ATOM 665 CA VAL A 282 -8.353 4.807 -4.223 1.00 0.00 C ATOM 666 C VAL A 282 -8.572 3.498 -4.936 1.00 0.00 C ATOM 667 O VAL A 282 -8.748 2.466 -4.296 1.00 0.00 O ATOM 668 CB VAL A 282 -6.954 4.792 -3.587 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.488 6.187 -3.232 1.00 0.00 C ATOM 670 CG2 VAL A 282 -6.939 3.919 -2.370 1.00 0.00 C ATOM 0 H VAL A 282 -9.352 4.337 -2.450 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.381 5.666 -4.893 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.263 4.385 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.495 6.136 -2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.449 6.798 -4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.184 6.633 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -5.940 3.921 -1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.655 4.299 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.211 2.901 -2.649 1.00 0.00 H new ATOM 680 N SER A 283 -8.583 3.523 -6.247 1.00 0.00 N ATOM 681 CA SER A 283 -8.818 2.303 -6.984 1.00 0.00 C ATOM 682 C SER A 283 -7.552 1.796 -7.635 1.00 0.00 C ATOM 683 O SER A 283 -6.900 2.489 -8.417 1.00 0.00 O ATOM 684 CB SER A 283 -9.912 2.506 -8.033 1.00 0.00 C ATOM 685 OG SER A 283 -9.550 3.512 -8.962 1.00 0.00 O ATOM 0 H SER A 283 -8.435 4.356 -6.817 1.00 0.00 H new ATOM 0 HA SER A 283 -9.153 1.549 -6.271 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.093 1.569 -8.560 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.845 2.780 -7.541 1.00 0.00 H new ATOM 0 HG SER A 283 -8.582 3.488 -9.110 1.00 0.00 H new ATOM 691 N CYS A 284 -7.226 0.572 -7.280 1.00 0.00 N ATOM 692 CA CYS A 284 -6.073 -0.124 -7.785 1.00 0.00 C ATOM 693 C CYS A 284 -5.956 0.046 -9.291 1.00 0.00 C ATOM 694 O CYS A 284 -6.959 0.060 -10.006 1.00 0.00 O ATOM 695 CB CYS A 284 -6.244 -1.590 -7.424 1.00 0.00 C ATOM 696 SG CYS A 284 -4.772 -2.624 -7.613 1.00 0.00 S ATOM 0 H CYS A 284 -7.772 0.024 -6.615 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.160 0.279 -7.346 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.579 -1.653 -6.389 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.039 -2.007 -8.042 1.00 0.00 H new ATOM 701 N ALA A 285 -4.730 0.171 -9.762 1.00 0.00 N ATOM 702 CA ALA A 285 -4.472 0.342 -11.182 1.00 0.00 C ATOM 703 C ALA A 285 -4.099 -0.984 -11.831 1.00 0.00 C ATOM 704 O ALA A 285 -3.952 -1.073 -13.050 1.00 0.00 O ATOM 705 CB ALA A 285 -3.374 1.370 -11.399 1.00 0.00 C ATOM 0 H ALA A 285 -3.892 0.157 -9.180 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.386 0.703 -11.654 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.192 1.488 -12.467 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.682 2.326 -10.976 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.460 1.035 -10.910 1.00 0.00 H new ATOM 711 N ASP A 286 -3.946 -2.013 -11.003 1.00 0.00 N ATOM 712 CA ASP A 286 -3.595 -3.338 -11.491 1.00 0.00 C ATOM 713 C ASP A 286 -4.848 -4.170 -11.736 1.00 0.00 C ATOM 714 O ASP A 286 -4.922 -4.922 -12.710 1.00 0.00 O ATOM 715 CB ASP A 286 -2.679 -4.051 -10.497 1.00 0.00 C ATOM 716 CG ASP A 286 -2.153 -5.366 -11.036 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.845 -6.393 -10.878 1.00 0.00 O ATOM 718 OD2 ASP A 286 -1.046 -5.369 -11.617 1.00 0.00 O ATOM 0 H ASP A 286 -4.060 -1.952 -9.991 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.064 -3.221 -12.436 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.840 -3.401 -10.250 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.224 -4.233 -9.571 1.00 0.00 H new ATOM 723 N CYS A 287 -5.835 -4.034 -10.851 1.00 0.00 N ATOM 724 CA CYS A 287 -7.084 -4.776 -11.000 1.00 0.00 C ATOM 725 C CYS A 287 -8.282 -3.823 -11.099 1.00 0.00 C ATOM 726 O CYS A 287 -9.146 -4.008 -11.957 1.00 0.00 O ATOM 727 CB CYS A 287 -7.260 -5.812 -9.877 1.00 0.00 C ATOM 728 SG CYS A 287 -7.502 -5.129 -8.207 1.00 0.00 S ATOM 0 H CYS A 287 -5.795 -3.425 -10.034 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.035 -5.332 -11.936 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -8.115 -6.442 -10.120 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -6.382 -6.458 -9.862 1.00 0.00 H new ATOM 733 N GLY A 288 -8.343 -2.809 -10.229 1.00 0.00 N ATOM 734 CA GLY A 288 -9.432 -1.837 -10.317 1.00 0.00 C ATOM 735 C GLY A 288 -10.338 -1.752 -9.094 1.00 0.00 C ATOM 736 O GLY A 288 -11.401 -1.134 -9.164 1.00 0.00 O ATOM 0 H GLY A 288 -7.672 -2.644 -9.478 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.002 -0.852 -10.498 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.045 -2.082 -11.185 1.00 0.00 H new ATOM 740 N ARG A 289 -9.942 -2.355 -7.981 1.00 0.00 N ATOM 741 CA ARG A 289 -10.765 -2.311 -6.770 1.00 0.00 C ATOM 742 C ARG A 289 -10.455 -1.061 -5.928 1.00 0.00 C ATOM 743 O ARG A 289 -9.319 -0.599 -5.894 1.00 0.00 O ATOM 744 CB ARG A 289 -10.574 -3.593 -5.967 1.00 0.00 C ATOM 745 CG ARG A 289 -10.749 -4.851 -6.804 1.00 0.00 C ATOM 746 CD ARG A 289 -11.153 -6.042 -5.950 1.00 0.00 C ATOM 747 NE ARG A 289 -12.468 -5.858 -5.343 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.248 -6.861 -4.955 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.845 -8.116 -5.102 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.433 -6.610 -4.416 1.00 0.00 N ATOM 0 H ARG A 289 -9.069 -2.875 -7.887 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.813 -2.242 -7.062 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.578 -3.593 -5.525 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.288 -3.609 -5.144 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.507 -4.677 -7.568 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.817 -5.075 -7.324 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.160 -6.943 -6.564 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.410 -6.195 -5.167 1.00 0.00 H new ATOM 0 HE ARG A 289 -12.807 -4.905 -5.209 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -11.933 -8.314 -5.514 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.447 -8.883 -4.803 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.746 -5.646 -4.299 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -15.031 -7.381 -4.118 1.00 0.00 H new ATOM 764 N SER A 290 -11.472 -0.533 -5.233 1.00 0.00 N ATOM 765 CA SER A 290 -11.322 0.694 -4.429 1.00 0.00 C ATOM 766 C SER A 290 -10.903 0.419 -2.978 1.00 0.00 C ATOM 767 O SER A 290 -11.090 -0.680 -2.462 1.00 0.00 O ATOM 768 CB SER A 290 -12.632 1.490 -4.473 1.00 0.00 C ATOM 769 OG SER A 290 -12.749 2.206 -5.689 1.00 0.00 O ATOM 0 H SER A 290 -12.409 -0.935 -5.210 1.00 0.00 H new ATOM 0 HA SER A 290 -10.513 1.277 -4.869 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.478 0.812 -4.363 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.669 2.184 -3.633 1.00 0.00 H new ATOM 0 HG SER A 290 -13.593 2.705 -5.695 1.00 0.00 H new ATOM 775 N GLY A 291 -10.339 1.449 -2.329 1.00 0.00 N ATOM 776 CA GLY A 291 -9.862 1.325 -0.959 1.00 0.00 C ATOM 777 C GLY A 291 -9.738 2.660 -0.237 1.00 0.00 C ATOM 778 O GLY A 291 -9.171 3.598 -0.778 1.00 0.00 O ATOM 0 H GLY A 291 -10.206 2.374 -2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -10.543 0.681 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -8.890 0.832 -0.964 1.00 0.00 H new ATOM 782 N HIS A 292 -10.283 2.773 0.976 1.00 0.00 N ATOM 783 CA HIS A 292 -10.129 4.016 1.738 1.00 0.00 C ATOM 784 C HIS A 292 -8.716 4.052 2.287 1.00 0.00 C ATOM 785 O HIS A 292 -8.363 3.172 3.037 1.00 0.00 O ATOM 786 CB HIS A 292 -11.078 4.052 2.944 1.00 0.00 C ATOM 787 CG HIS A 292 -12.490 4.392 2.627 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.547 3.571 2.949 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.025 5.471 2.014 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.671 4.125 2.542 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.385 5.282 1.973 1.00 0.00 N ATOM 0 H HIS A 292 -10.820 2.042 1.442 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.348 4.856 1.079 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -11.056 3.078 3.433 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.699 4.778 3.663 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.484 6.323 1.628 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.659 3.704 2.655 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.063 5.929 1.569 1.00 0.00 H new ATOM 799 N PRO A 293 -7.875 5.045 1.963 1.00 0.00 N ATOM 800 CA PRO A 293 -6.524 5.076 2.516 1.00 0.00 C ATOM 801 C PRO A 293 -6.539 4.902 4.035 1.00 0.00 C ATOM 802 O PRO A 293 -5.551 4.479 4.630 1.00 0.00 O ATOM 803 CB PRO A 293 -5.996 6.442 2.105 1.00 0.00 C ATOM 804 CG PRO A 293 -6.763 6.791 0.876 1.00 0.00 C ATOM 805 CD PRO A 293 -8.117 6.151 1.018 1.00 0.00 C ATOM 0 HA PRO A 293 -5.898 4.263 2.149 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.152 7.180 2.892 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.925 6.409 1.907 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.855 7.872 0.770 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.253 6.426 -0.016 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.855 6.854 1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.492 5.787 0.061 1.00 0.00 H new ATOM 813 N THR A 294 -7.676 5.215 4.658 1.00 0.00 N ATOM 814 CA THR A 294 -7.817 5.059 6.101 1.00 0.00 C ATOM 815 C THR A 294 -8.013 3.586 6.445 1.00 0.00 C ATOM 816 O THR A 294 -7.516 3.095 7.458 1.00 0.00 O ATOM 817 CB THR A 294 -8.998 5.888 6.656 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.822 6.110 8.061 1.00 0.00 O ATOM 819 CG2 THR A 294 -10.324 5.184 6.420 1.00 0.00 C ATOM 0 H THR A 294 -8.506 5.575 4.187 1.00 0.00 H new ATOM 0 HA THR A 294 -6.903 5.429 6.566 1.00 0.00 H new ATOM 0 HB THR A 294 -9.014 6.842 6.129 1.00 0.00 H new ATOM 0 HG1 THR A 294 -9.573 6.637 8.406 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.135 5.792 6.821 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.474 5.040 5.350 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.315 4.215 6.919 1.00 0.00 H new ATOM 827 N CYS A 295 -8.749 2.894 5.581 1.00 0.00 N ATOM 828 CA CYS A 295 -9.005 1.469 5.743 1.00 0.00 C ATOM 829 C CYS A 295 -7.757 0.714 5.305 1.00 0.00 C ATOM 830 O CYS A 295 -7.224 -0.124 6.031 1.00 0.00 O ATOM 831 CB CYS A 295 -10.229 1.075 4.914 1.00 0.00 C ATOM 832 SG CYS A 295 -11.785 1.792 5.546 1.00 0.00 S ATOM 0 H CYS A 295 -9.182 3.304 4.753 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.221 1.221 6.782 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.081 1.396 3.883 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.316 -0.011 4.900 1.00 0.00 H new ATOM 837 N LEU A 296 -7.327 1.028 4.090 1.00 0.00 N ATOM 838 CA LEU A 296 -6.116 0.530 3.498 1.00 0.00 C ATOM 839 C LEU A 296 -4.993 0.471 4.516 1.00 0.00 C ATOM 840 O LEU A 296 -4.106 -0.373 4.445 1.00 0.00 O ATOM 841 CB LEU A 296 -5.726 1.524 2.419 1.00 0.00 C ATOM 842 CG LEU A 296 -6.203 1.213 1.014 1.00 0.00 C ATOM 843 CD1 LEU A 296 -7.452 0.401 0.971 1.00 0.00 C ATOM 844 CD2 LEU A 296 -6.396 2.466 0.206 1.00 0.00 C ATOM 0 H LEU A 296 -7.839 1.661 3.476 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.277 -0.475 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.111 2.504 2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.639 1.601 2.402 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.408 0.611 0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -7.732 0.218 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -7.285 -0.551 1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.254 0.941 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.738 2.204 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.139 3.100 0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.450 3.004 0.137 1.00 0.00 H new ATOM 856 N GLN A 297 -5.065 1.410 5.447 1.00 0.00 N ATOM 857 CA GLN A 297 -4.096 1.579 6.513 1.00 0.00 C ATOM 858 C GLN A 297 -2.974 2.513 6.078 1.00 0.00 C ATOM 859 O GLN A 297 -1.873 2.493 6.627 1.00 0.00 O ATOM 860 CB GLN A 297 -3.560 0.243 7.025 1.00 0.00 C ATOM 861 CG GLN A 297 -4.669 -0.680 7.488 1.00 0.00 C ATOM 862 CD GLN A 297 -4.155 -1.895 8.235 1.00 0.00 C ATOM 863 OE1 GLN A 297 -3.129 -1.833 8.914 1.00 0.00 O ATOM 864 NE2 GLN A 297 -4.865 -3.013 8.115 1.00 0.00 N ATOM 0 H GLN A 297 -5.821 2.093 5.481 1.00 0.00 H new ATOM 0 HA GLN A 297 -4.611 2.043 7.354 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.990 -0.245 6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.871 0.422 7.850 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.350 -0.125 8.133 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.245 -1.009 6.623 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.709 -3.022 7.543 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -4.565 -3.861 8.595 1.00 0.00 H new ATOM 873 N PHE A 298 -3.285 3.336 5.079 1.00 0.00 N ATOM 874 CA PHE A 298 -2.340 4.313 4.538 1.00 0.00 C ATOM 875 C PHE A 298 -2.243 5.575 5.384 1.00 0.00 C ATOM 876 O PHE A 298 -2.665 5.632 6.539 1.00 0.00 O ATOM 877 CB PHE A 298 -2.792 4.787 3.158 1.00 0.00 C ATOM 878 CG PHE A 298 -2.751 3.783 2.060 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.388 2.464 2.280 1.00 0.00 C ATOM 880 CD2 PHE A 298 -3.111 4.180 0.790 1.00 0.00 C ATOM 881 CE1 PHE A 298 -2.381 1.559 1.240 1.00 0.00 C ATOM 882 CE2 PHE A 298 -3.112 3.280 -0.253 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.744 1.967 -0.028 1.00 0.00 C ATOM 0 H PHE A 298 -4.197 3.345 4.622 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.380 3.798 4.514 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.814 5.157 3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.170 5.634 2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.109 2.143 3.273 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.395 5.206 0.611 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.092 0.533 1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.400 3.600 -1.244 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.740 1.260 -0.844 1.00 0.00 H new ATOM 893 N THR A 299 -1.661 6.581 4.738 1.00 0.00 N ATOM 894 CA THR A 299 -1.505 7.918 5.276 1.00 0.00 C ATOM 895 C THR A 299 -1.872 8.885 4.158 1.00 0.00 C ATOM 896 O THR A 299 -2.247 8.441 3.074 1.00 0.00 O ATOM 897 CB THR A 299 -0.074 8.199 5.757 1.00 0.00 C ATOM 898 OG1 THR A 299 0.791 8.427 4.637 1.00 0.00 O ATOM 899 CG2 THR A 299 0.459 7.041 6.589 1.00 0.00 C ATOM 0 H THR A 299 -1.276 6.480 3.799 1.00 0.00 H new ATOM 0 HA THR A 299 -2.148 8.033 6.149 1.00 0.00 H new ATOM 0 HB THR A 299 -0.099 9.092 6.381 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.576 7.844 4.706 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.474 7.266 6.917 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.180 6.894 7.460 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.465 6.133 5.987 1.00 0.00 H new ATOM 907 N LEU A 300 -1.774 10.184 4.382 1.00 0.00 N ATOM 908 CA LEU A 300 -2.129 11.125 3.325 1.00 0.00 C ATOM 909 C LEU A 300 -1.118 11.071 2.183 1.00 0.00 C ATOM 910 O LEU A 300 -1.491 11.176 1.018 1.00 0.00 O ATOM 911 CB LEU A 300 -2.249 12.546 3.870 1.00 0.00 C ATOM 912 CG LEU A 300 -3.093 13.518 3.033 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.317 14.027 1.843 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.392 12.868 2.591 1.00 0.00 C ATOM 0 H LEU A 300 -1.462 10.606 5.257 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.102 10.830 2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.676 12.495 4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.246 12.961 3.971 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.339 14.372 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -2.940 14.713 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.424 14.549 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.026 13.187 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.971 13.577 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.171 11.988 1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -4.967 12.572 3.468 1.00 0.00 H new ATOM 926 N ASN A 301 0.162 10.898 2.512 1.00 0.00 N ATOM 927 CA ASN A 301 1.198 10.825 1.488 1.00 0.00 C ATOM 928 C ASN A 301 0.949 9.631 0.579 1.00 0.00 C ATOM 929 O ASN A 301 1.118 9.718 -0.634 1.00 0.00 O ATOM 930 CB ASN A 301 2.585 10.732 2.122 1.00 0.00 C ATOM 931 CG ASN A 301 3.654 11.402 1.275 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.939 12.587 1.443 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.252 10.648 0.357 1.00 0.00 N ATOM 0 H ASN A 301 0.502 10.807 3.469 1.00 0.00 H new ATOM 0 HA ASN A 301 1.159 11.737 0.893 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.563 11.196 3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.845 9.684 2.269 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.976 11.049 -0.239 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.987 9.669 0.249 1.00 0.00 H new ATOM 940 N MET A 302 0.553 8.511 1.180 1.00 0.00 N ATOM 941 CA MET A 302 0.250 7.307 0.419 1.00 0.00 C ATOM 942 C MET A 302 -0.939 7.583 -0.449 1.00 0.00 C ATOM 943 O MET A 302 -0.939 7.296 -1.630 1.00 0.00 O ATOM 944 CB MET A 302 -0.088 6.143 1.346 1.00 0.00 C ATOM 945 CG MET A 302 0.887 5.945 2.473 1.00 0.00 C ATOM 946 SD MET A 302 0.701 4.349 3.289 1.00 0.00 S ATOM 947 CE MET A 302 0.988 3.225 1.926 1.00 0.00 C ATOM 0 H MET A 302 0.436 8.415 2.189 1.00 0.00 H new ATOM 0 HA MET A 302 1.123 7.039 -0.176 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.081 6.304 1.765 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.135 5.227 0.757 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.903 6.034 2.088 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.753 6.740 3.206 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.135 2.216 2.311 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.127 3.236 1.258 1.00 0.00 H new ATOM 0 HE3 MET A 302 1.877 3.537 1.378 1.00 0.00 H new ATOM 957 N THR A 303 -1.946 8.178 0.155 1.00 0.00 N ATOM 958 CA THR A 303 -3.161 8.498 -0.552 1.00 0.00 C ATOM 959 C THR A 303 -2.843 9.328 -1.789 1.00 0.00 C ATOM 960 O THR A 303 -3.173 8.964 -2.904 1.00 0.00 O ATOM 961 CB THR A 303 -4.126 9.292 0.352 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.371 8.570 1.559 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.443 9.572 -0.362 1.00 0.00 C ATOM 0 H THR A 303 -1.944 8.449 1.138 1.00 0.00 H new ATOM 0 HA THR A 303 -3.636 7.563 -0.847 1.00 0.00 H new ATOM 0 HB THR A 303 -3.658 10.247 0.591 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.729 8.851 2.244 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.103 10.133 0.299 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.252 10.155 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 303 -5.917 8.629 -0.634 1.00 0.00 H new ATOM 971 N GLU A 304 -2.166 10.433 -1.590 1.00 0.00 N ATOM 972 CA GLU A 304 -1.818 11.303 -2.697 1.00 0.00 C ATOM 973 C GLU A 304 -1.010 10.541 -3.744 1.00 0.00 C ATOM 974 O GLU A 304 -1.352 10.553 -4.924 1.00 0.00 O ATOM 975 CB GLU A 304 -1.029 12.515 -2.195 1.00 0.00 C ATOM 976 CG GLU A 304 -1.896 13.718 -1.864 1.00 0.00 C ATOM 977 CD GLU A 304 -1.076 14.950 -1.530 1.00 0.00 C ATOM 978 OE1 GLU A 304 -0.485 14.989 -0.432 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.026 15.875 -2.367 1.00 0.00 O ATOM 0 H GLU A 304 -1.844 10.754 -0.677 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.739 11.655 -3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -0.468 12.228 -1.306 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.300 12.802 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.547 13.937 -2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.542 13.475 -1.020 1.00 0.00 H new ATOM 986 N ALA A 305 0.046 9.863 -3.293 1.00 0.00 N ATOM 987 CA ALA A 305 0.912 9.093 -4.184 1.00 0.00 C ATOM 988 C ALA A 305 0.110 8.111 -5.026 1.00 0.00 C ATOM 989 O ALA A 305 0.133 8.157 -6.251 1.00 0.00 O ATOM 990 CB ALA A 305 1.958 8.335 -3.382 1.00 0.00 C ATOM 0 H ALA A 305 0.322 9.832 -2.312 1.00 0.00 H new ATOM 0 HA ALA A 305 1.406 9.799 -4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.595 7.767 -4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.567 9.042 -2.819 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.463 7.652 -2.692 1.00 0.00 H new ATOM 996 N VAL A 306 -0.593 7.225 -4.343 1.00 0.00 N ATOM 997 CA VAL A 306 -1.410 6.206 -4.986 1.00 0.00 C ATOM 998 C VAL A 306 -2.356 6.811 -6.012 1.00 0.00 C ATOM 999 O VAL A 306 -2.689 6.186 -7.019 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.248 5.448 -3.939 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.350 4.841 -2.880 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.247 6.386 -3.302 1.00 0.00 C ATOM 0 H VAL A 306 -0.615 7.190 -3.324 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.727 5.522 -5.490 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.786 4.642 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -1.958 4.309 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.654 4.145 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -0.790 5.632 -2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -3.836 5.843 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.718 7.205 -2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -3.909 6.788 -4.069 1.00 0.00 H new ATOM 1012 N LYS A 307 -2.782 8.031 -5.738 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.712 8.737 -6.596 1.00 0.00 C ATOM 1014 C LYS A 307 -3.026 9.369 -7.797 1.00 0.00 C ATOM 1015 O LYS A 307 -3.670 9.683 -8.798 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.415 9.785 -5.774 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.472 9.163 -4.891 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.587 9.841 -3.555 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.522 10.999 -3.580 1.00 0.00 C ATOM 1020 NZ LYS A 307 -5.835 12.276 -3.914 1.00 0.00 N ATOM 0 H LYS A 307 -2.492 8.559 -4.915 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.430 8.021 -6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.689 10.317 -5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -4.874 10.521 -6.433 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.435 9.206 -5.399 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.238 8.109 -4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.928 9.119 -2.813 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.601 10.181 -3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.309 10.811 -4.310 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -7.005 11.093 -2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -6.528 13.052 -3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.101 12.472 -3.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -5.395 12.198 -4.853 1.00 0.00 H new ATOM 1034 N THR A 308 -1.719 9.551 -7.691 1.00 0.00 N ATOM 1035 CA THR A 308 -0.953 10.160 -8.770 1.00 0.00 C ATOM 1036 C THR A 308 -0.128 9.136 -9.548 1.00 0.00 C ATOM 1037 O THR A 308 0.360 9.431 -10.639 1.00 0.00 O ATOM 1038 CB THR A 308 -0.031 11.276 -8.247 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.903 11.661 -9.263 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.717 10.828 -7.004 1.00 0.00 C ATOM 0 H THR A 308 -1.168 9.288 -6.874 1.00 0.00 H new ATOM 0 HA THR A 308 -1.685 10.593 -9.452 1.00 0.00 H new ATOM 0 HB THR A 308 -0.653 12.132 -7.985 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.677 11.210 -10.103 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.361 11.636 -6.656 1.00 0.00 H new ATOM 0 HG22 THR A 308 0.002 10.571 -6.222 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.326 9.955 -7.240 1.00 0.00 H new ATOM 1048 N TYR A 309 0.030 7.934 -8.997 1.00 0.00 N ATOM 1049 CA TYR A 309 0.792 6.895 -9.683 1.00 0.00 C ATOM 1050 C TYR A 309 0.086 5.551 -9.622 1.00 0.00 C ATOM 1051 O TYR A 309 -0.867 5.366 -8.864 1.00 0.00 O ATOM 1052 CB TYR A 309 2.222 6.799 -9.134 1.00 0.00 C ATOM 1053 CG TYR A 309 2.437 5.811 -8.002 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.550 5.716 -6.941 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.562 4.996 -7.986 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.769 4.840 -5.898 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.788 4.109 -6.950 1.00 0.00 C ATOM 1058 CZ TYR A 309 2.889 4.035 -5.909 1.00 0.00 C ATOM 1059 OH TYR A 309 3.112 3.156 -4.875 1.00 0.00 O ATOM 0 H TYR A 309 -0.353 7.659 -8.092 1.00 0.00 H new ATOM 0 HA TYR A 309 0.858 7.180 -10.733 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.887 6.531 -9.955 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.524 7.788 -8.789 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.669 6.341 -6.931 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.272 5.056 -8.797 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.068 4.785 -5.078 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.664 3.478 -6.957 1.00 0.00 H new ATOM 0 HH TYR A 309 2.535 3.389 -4.118 1.00 0.00 H new ATOM 1069 N LYS A 310 0.562 4.622 -10.438 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.013 3.290 -10.514 1.00 0.00 C ATOM 1071 C LYS A 310 0.036 2.570 -9.173 1.00 0.00 C ATOM 1072 O LYS A 310 0.976 1.823 -8.895 1.00 0.00 O ATOM 1073 CB LYS A 310 0.727 2.470 -11.560 1.00 0.00 C ATOM 1074 CG LYS A 310 0.435 2.906 -12.969 1.00 0.00 C ATOM 1075 CD LYS A 310 -0.787 2.202 -13.530 1.00 0.00 C ATOM 1076 CE LYS A 310 -1.468 3.033 -14.601 1.00 0.00 C ATOM 1077 NZ LYS A 310 -2.483 2.246 -15.353 1.00 0.00 N ATOM 0 H LYS A 310 1.354 4.771 -11.063 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.061 3.399 -10.795 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.799 2.544 -11.378 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.456 1.420 -11.448 1.00 0.00 H new ATOM 0 HG2 LYS A 310 0.277 3.984 -12.991 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.298 2.697 -13.601 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.493 1.239 -13.948 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.492 1.998 -12.724 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -1.947 3.897 -14.140 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -0.719 3.416 -15.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.925 2.850 -16.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -2.022 1.436 -15.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -3.212 1.902 -14.696 1.00 0.00 H new ATOM 1091 N TRP A 311 -0.975 2.793 -8.342 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.038 2.133 -7.047 1.00 0.00 C ATOM 1093 C TRP A 311 -1.573 0.717 -7.221 1.00 0.00 C ATOM 1094 O TRP A 311 -2.355 0.452 -8.134 1.00 0.00 O ATOM 1095 CB TRP A 311 -1.933 2.895 -6.064 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.281 2.088 -4.846 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.413 1.557 -3.939 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.590 1.711 -4.412 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -2.101 0.862 -2.972 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.441 0.944 -3.238 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.872 1.946 -4.900 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.534 0.411 -2.551 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.947 1.418 -4.218 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.770 0.660 -3.055 1.00 0.00 C ATOM 0 H TRP A 311 -1.755 3.420 -8.540 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.029 2.109 -6.636 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.428 3.810 -5.755 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.851 3.192 -6.571 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.339 1.666 -3.975 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.681 0.367 -2.185 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.022 2.531 -5.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.401 -0.176 -1.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.946 1.593 -4.589 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.637 0.264 -2.547 1.00 0.00 H new ATOM 1115 N GLN A 312 -1.153 -0.188 -6.352 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.611 -1.566 -6.412 1.00 0.00 C ATOM 1117 C GLN A 312 -2.137 -2.002 -5.048 1.00 0.00 C ATOM 1118 O GLN A 312 -1.587 -1.620 -4.015 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.474 -2.472 -6.880 1.00 0.00 C ATOM 1120 CG GLN A 312 0.155 -2.011 -8.187 1.00 0.00 C ATOM 1121 CD GLN A 312 1.188 -2.984 -8.723 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.370 -2.901 -8.387 1.00 0.00 O ATOM 1123 NE2 GLN A 312 0.747 -3.905 -9.570 1.00 0.00 N ATOM 0 H GLN A 312 -0.496 0.007 -5.597 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.427 -1.645 -7.130 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.294 -2.510 -6.107 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.853 -3.487 -7.004 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.628 -1.874 -8.932 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.624 -1.039 -8.035 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -0.241 -3.936 -9.820 1.00 0.00 H new ATOM 0 HE22 GLN A 312 1.396 -4.582 -9.971 1.00 0.00 H new ATOM 1132 N CYS A 313 -3.201 -2.803 -5.045 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.801 -3.252 -3.794 1.00 0.00 C ATOM 1134 C CYS A 313 -3.026 -4.450 -3.225 1.00 0.00 C ATOM 1135 O CYS A 313 -3.477 -5.594 -3.264 1.00 0.00 O ATOM 1136 CB CYS A 313 -5.293 -3.569 -3.987 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.663 -5.113 -4.885 1.00 0.00 S ATOM 0 H CYS A 313 -3.660 -3.151 -5.887 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.736 -2.445 -3.064 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.765 -3.619 -3.006 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.756 -2.739 -4.522 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.850 -4.142 -2.684 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.943 -5.112 -2.094 1.00 0.00 C ATOM 1144 C ILE A 314 -0.624 -6.288 -3.009 1.00 0.00 C ATOM 1145 O ILE A 314 0.354 -6.255 -3.739 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.470 -5.589 -0.732 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.112 -4.559 0.317 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -0.942 -6.960 -0.335 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.326 -5.036 1.719 1.00 0.00 C ATOM 0 H ILE A 314 -1.496 -3.186 -2.645 1.00 0.00 H new ATOM 0 HA ILE A 314 0.004 -4.594 -1.944 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.552 -5.694 -0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.067 -4.275 0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.708 -3.662 0.152 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.351 -7.240 0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.242 -7.696 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.146 -6.928 -0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.049 -4.247 2.418 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.376 -5.293 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.709 -5.916 1.902 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.443 -7.317 -2.984 1.00 0.00 N ATOM 1162 CA GLU A 315 -1.161 -8.516 -3.766 1.00 0.00 C ATOM 1163 C GLU A 315 -0.928 -8.191 -5.237 1.00 0.00 C ATOM 1164 O GLU A 315 -0.316 -8.974 -5.964 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.257 -9.543 -3.558 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.238 -10.064 -2.135 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.396 -11.317 -1.975 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.496 -11.539 -2.814 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -1.627 -12.068 -1.004 1.00 0.00 O ATOM 0 H GLU A 315 -2.304 -7.355 -2.438 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.228 -8.953 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.227 -9.096 -3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.125 -10.370 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.853 -9.287 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.259 -10.276 -1.817 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.417 -7.037 -5.671 1.00 0.00 N ATOM 1177 CA CYS A 316 -1.189 -6.587 -7.035 1.00 0.00 C ATOM 1178 C CYS A 316 0.182 -5.938 -7.082 1.00 0.00 C ATOM 1179 O CYS A 316 0.906 -6.029 -8.073 1.00 0.00 O ATOM 1180 CB CYS A 316 -2.239 -5.564 -7.460 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.844 -6.254 -7.968 1.00 0.00 S ATOM 0 H CYS A 316 -1.971 -6.399 -5.100 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.252 -7.438 -7.713 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -2.405 -4.875 -6.632 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.837 -4.978 -8.287 1.00 0.00 H new ATOM 1186 N LYS A 317 0.517 -5.283 -5.971 1.00 0.00 N ATOM 1187 CA LYS A 317 1.790 -4.600 -5.804 1.00 0.00 C ATOM 1188 C LYS A 317 2.950 -5.485 -6.207 1.00 0.00 C ATOM 1189 O LYS A 317 2.836 -6.710 -6.249 1.00 0.00 O ATOM 1190 CB LYS A 317 1.965 -4.181 -4.346 1.00 0.00 C ATOM 1191 CG LYS A 317 2.569 -2.814 -4.166 1.00 0.00 C ATOM 1192 CD LYS A 317 1.850 -2.054 -3.069 1.00 0.00 C ATOM 1193 CE LYS A 317 2.046 -2.695 -1.699 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.366 -1.916 -0.627 1.00 0.00 N ATOM 0 H LYS A 317 -0.095 -5.214 -5.158 1.00 0.00 H new ATOM 0 HA LYS A 317 1.784 -3.722 -6.450 1.00 0.00 H new ATOM 0 HB2 LYS A 317 0.993 -4.204 -3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.595 -4.914 -3.842 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.626 -2.907 -3.918 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.508 -2.258 -5.101 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.214 -1.027 -3.043 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.785 -2.009 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.656 -3.713 -1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.111 -2.765 -1.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.344 -2.477 0.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.885 -1.031 -0.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.393 -1.696 -0.922 1.00 0.00 H new ATOM 1208 N SER A 318 4.066 -4.850 -6.496 1.00 0.00 N ATOM 1209 CA SER A 318 5.265 -5.553 -6.886 1.00 0.00 C ATOM 1210 C SER A 318 6.488 -4.767 -6.481 1.00 0.00 C ATOM 1211 O SER A 318 6.476 -3.537 -6.514 1.00 0.00 O ATOM 1212 CB SER A 318 5.275 -5.781 -8.393 1.00 0.00 C ATOM 1213 OG SER A 318 4.782 -4.648 -9.087 1.00 0.00 O ATOM 0 H SER A 318 4.165 -3.835 -6.467 1.00 0.00 H new ATOM 0 HA SER A 318 5.280 -6.518 -6.380 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.290 -5.999 -8.723 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.667 -6.652 -8.635 1.00 0.00 H new ATOM 0 HG SER A 318 4.801 -4.821 -10.051 1.00 0.00 H new ATOM 1219 N CYS A 319 7.535 -5.475 -6.078 1.00 0.00 N ATOM 1220 CA CYS A 319 8.766 -4.817 -5.692 1.00 0.00 C ATOM 1221 C CYS A 319 9.241 -3.963 -6.844 1.00 0.00 C ATOM 1222 O CYS A 319 9.993 -4.435 -7.673 1.00 0.00 O ATOM 1223 CB CYS A 319 9.838 -5.823 -5.325 1.00 0.00 C ATOM 1224 SG CYS A 319 11.569 -5.228 -5.480 1.00 0.00 S ATOM 0 H CYS A 319 7.553 -6.493 -6.012 1.00 0.00 H new ATOM 0 HA CYS A 319 8.574 -4.200 -4.814 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.673 -6.144 -4.296 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.717 -6.703 -5.957 1.00 0.00 H new ATOM 1229 N ILE A 320 8.773 -2.721 -6.903 1.00 0.00 N ATOM 1230 CA ILE A 320 9.146 -1.809 -7.981 1.00 0.00 C ATOM 1231 C ILE A 320 10.617 -1.970 -8.359 1.00 0.00 C ATOM 1232 O ILE A 320 11.000 -1.761 -9.511 1.00 0.00 O ATOM 1233 CB ILE A 320 8.836 -0.335 -7.617 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.963 0.598 -8.059 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.582 -0.187 -6.128 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.521 2.033 -8.241 1.00 0.00 C ATOM 0 H ILE A 320 8.134 -2.321 -6.216 1.00 0.00 H new ATOM 0 HA ILE A 320 8.540 -2.073 -8.847 1.00 0.00 H new ATOM 0 HB ILE A 320 7.931 -0.049 -8.154 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.764 0.564 -7.320 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.380 0.233 -8.998 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.367 0.856 -5.898 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.731 -0.805 -5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.465 -0.506 -5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.371 2.639 -8.555 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.741 2.080 -9.001 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.131 2.416 -7.298 1.00 0.00 H new ATOM 1248 N LEU A 321 11.430 -2.349 -7.384 1.00 0.00 N ATOM 1249 CA LEU A 321 12.850 -2.557 -7.617 1.00 0.00 C ATOM 1250 C LEU A 321 13.063 -3.648 -8.679 1.00 0.00 C ATOM 1251 O LEU A 321 13.846 -3.468 -9.612 1.00 0.00 O ATOM 1252 CB LEU A 321 13.553 -2.904 -6.304 1.00 0.00 C ATOM 1253 CG LEU A 321 13.139 -2.075 -5.071 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.175 -2.221 -3.963 1.00 0.00 C ATOM 1255 CD2 LEU A 321 12.937 -0.597 -5.415 1.00 0.00 C ATOM 0 H LEU A 321 11.130 -2.519 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 321 13.290 -1.635 -7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.372 -3.956 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.627 -2.789 -6.449 1.00 0.00 H new ATOM 0 HG LEU A 321 12.182 -2.464 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.870 -1.630 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.255 -3.269 -3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.142 -1.868 -4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.646 -0.051 -4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.867 -0.184 -5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.154 -0.502 -6.167 1.00 0.00 H new ATOM 1267 N CYS A 322 12.362 -4.778 -8.532 1.00 0.00 N ATOM 1268 CA CYS A 322 12.434 -5.875 -9.504 1.00 0.00 C ATOM 1269 C CYS A 322 11.279 -5.786 -10.476 1.00 0.00 C ATOM 1270 O CYS A 322 11.303 -6.367 -11.562 1.00 0.00 O ATOM 1271 CB CYS A 322 12.305 -7.230 -8.850 1.00 0.00 C ATOM 1272 SG CYS A 322 13.585 -7.687 -7.670 1.00 0.00 S ATOM 0 H CYS A 322 11.736 -4.957 -7.747 1.00 0.00 H new ATOM 0 HA CYS A 322 13.403 -5.777 -9.993 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.343 -7.271 -8.340 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.282 -7.985 -9.635 1.00 0.00 H new ATOM 1277 N GLY A 323 10.270 -5.043 -10.062 1.00 0.00 N ATOM 1278 CA GLY A 323 9.061 -4.924 -10.848 1.00 0.00 C ATOM 1279 C GLY A 323 8.391 -6.271 -11.104 1.00 0.00 C ATOM 1280 O GLY A 323 7.736 -6.446 -12.131 1.00 0.00 O ATOM 0 H GLY A 323 10.265 -4.515 -9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.361 -4.266 -10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.298 -4.453 -11.802 1.00 0.00 H new ATOM 1284 N THR A 324 8.543 -7.224 -10.174 1.00 0.00 N ATOM 1285 CA THR A 324 7.934 -8.558 -10.350 1.00 0.00 C ATOM 1286 C THR A 324 7.109 -9.009 -9.149 1.00 0.00 C ATOM 1287 O THR A 324 5.990 -9.494 -9.318 1.00 0.00 O ATOM 1288 CB THR A 324 8.979 -9.661 -10.616 1.00 0.00 C ATOM 1289 OG1 THR A 324 8.421 -10.943 -10.305 1.00 0.00 O ATOM 1290 CG2 THR A 324 10.228 -9.439 -9.792 1.00 0.00 C ATOM 0 H THR A 324 9.070 -7.105 -9.309 1.00 0.00 H new ATOM 0 HA THR A 324 7.286 -8.431 -11.217 1.00 0.00 H new ATOM 0 HB THR A 324 9.251 -9.623 -11.671 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.935 -11.643 -10.759 1.00 0.00 H new ATOM 0 HG21 THR A 324 10.947 -10.232 -10.000 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.667 -8.475 -10.049 1.00 0.00 H new ATOM 0 HG23 THR A 324 9.972 -9.451 -8.733 1.00 0.00 H new ATOM 1298 N SER A 325 7.678 -8.868 -7.951 1.00 0.00 N ATOM 1299 CA SER A 325 7.028 -9.294 -6.712 1.00 0.00 C ATOM 1300 C SER A 325 7.167 -10.804 -6.539 1.00 0.00 C ATOM 1301 O SER A 325 6.190 -11.517 -6.322 1.00 0.00 O ATOM 1302 CB SER A 325 5.552 -8.885 -6.685 1.00 0.00 C ATOM 1303 OG SER A 325 4.711 -9.891 -7.225 1.00 0.00 O ATOM 0 H SER A 325 8.601 -8.456 -7.813 1.00 0.00 H new ATOM 0 HA SER A 325 7.525 -8.794 -5.881 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.253 -8.675 -5.658 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.421 -7.962 -7.250 1.00 0.00 H new ATOM 0 HG SER A 325 5.021 -10.129 -8.123 1.00 0.00 H new ATOM 1309 N GLU A 326 8.400 -11.287 -6.637 1.00 0.00 N ATOM 1310 CA GLU A 326 8.673 -12.710 -6.500 1.00 0.00 C ATOM 1311 C GLU A 326 8.583 -13.151 -5.042 1.00 0.00 C ATOM 1312 O GLU A 326 7.645 -13.848 -4.659 1.00 0.00 O ATOM 1313 CB GLU A 326 10.032 -13.037 -7.089 1.00 0.00 C ATOM 1314 CG GLU A 326 10.204 -12.534 -8.496 1.00 0.00 C ATOM 1315 CD GLU A 326 11.655 -12.483 -8.932 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.341 -11.493 -8.600 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.106 -13.433 -9.606 1.00 0.00 O ATOM 0 H GLU A 326 9.225 -10.713 -6.811 1.00 0.00 H new ATOM 0 HA GLU A 326 7.914 -13.263 -7.053 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.808 -12.604 -6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.176 -14.117 -7.076 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.648 -13.178 -9.177 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.771 -11.537 -8.575 1.00 0.00 H new ATOM 1324 N ASN A 327 9.559 -12.751 -4.230 1.00 0.00 N ATOM 1325 CA ASN A 327 9.548 -13.101 -2.813 1.00 0.00 C ATOM 1326 C ASN A 327 8.688 -12.119 -2.039 1.00 0.00 C ATOM 1327 O ASN A 327 9.149 -11.510 -1.075 1.00 0.00 O ATOM 1328 CB ASN A 327 10.956 -13.107 -2.228 1.00 0.00 C ATOM 1329 CG ASN A 327 11.771 -14.301 -2.671 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.864 -15.303 -1.962 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.356 -14.206 -3.854 1.00 0.00 N ATOM 0 H ASN A 327 10.359 -12.191 -4.525 1.00 0.00 H new ATOM 0 HA ASN A 327 9.134 -14.105 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.471 -12.192 -2.523 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.892 -13.100 -1.140 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.911 -14.983 -4.212 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.252 -13.356 -4.408 1.00 0.00 H new ATOM 1338 N ASP A 328 7.445 -11.952 -2.480 1.00 0.00 N ATOM 1339 CA ASP A 328 6.519 -11.032 -1.822 1.00 0.00 C ATOM 1340 C ASP A 328 6.602 -11.155 -0.311 1.00 0.00 C ATOM 1341 O ASP A 328 6.556 -10.158 0.393 1.00 0.00 O ATOM 1342 CB ASP A 328 5.074 -11.279 -2.257 1.00 0.00 C ATOM 1343 CG ASP A 328 4.931 -11.500 -3.746 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.265 -12.608 -4.216 1.00 0.00 O ATOM 1345 OD2 ASP A 328 4.473 -10.568 -4.439 1.00 0.00 O ATOM 0 H ASP A 328 7.055 -12.439 -3.287 1.00 0.00 H new ATOM 0 HA ASP A 328 6.815 -10.027 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.686 -12.149 -1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.462 -10.427 -1.962 1.00 0.00 H new ATOM 1350 N ASP A 329 6.776 -12.366 0.200 1.00 0.00 N ATOM 1351 CA ASP A 329 6.836 -12.553 1.645 1.00 0.00 C ATOM 1352 C ASP A 329 7.951 -11.722 2.279 1.00 0.00 C ATOM 1353 O ASP A 329 8.225 -11.832 3.472 1.00 0.00 O ATOM 1354 CB ASP A 329 7.015 -14.020 2.012 1.00 0.00 C ATOM 1355 CG ASP A 329 8.316 -14.596 1.490 1.00 0.00 C ATOM 1356 OD1 ASP A 329 8.353 -15.009 0.312 1.00 0.00 O ATOM 1357 OD2 ASP A 329 9.300 -14.633 2.260 1.00 0.00 O ATOM 0 H ASP A 329 6.876 -13.219 -0.351 1.00 0.00 H new ATOM 0 HA ASP A 329 5.881 -12.208 2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 329 6.984 -14.126 3.096 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.180 -14.595 1.612 1.00 0.00 H new ATOM 1362 N GLN A 330 8.601 -10.912 1.464 1.00 0.00 N ATOM 1363 CA GLN A 330 9.658 -10.035 1.913 1.00 0.00 C ATOM 1364 C GLN A 330 9.365 -8.628 1.418 1.00 0.00 C ATOM 1365 O GLN A 330 9.840 -7.634 1.960 1.00 0.00 O ATOM 1366 CB GLN A 330 10.990 -10.519 1.367 1.00 0.00 C ATOM 1367 CG GLN A 330 11.159 -12.028 1.433 1.00 0.00 C ATOM 1368 CD GLN A 330 12.565 -12.445 1.810 1.00 0.00 C ATOM 1369 OE1 GLN A 330 13.143 -13.351 1.209 1.00 0.00 O ATOM 1370 NE2 GLN A 330 13.105 -11.806 2.836 1.00 0.00 N ATOM 0 H GLN A 330 8.406 -10.846 0.465 1.00 0.00 H new ATOM 0 HA GLN A 330 9.710 -10.035 3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.088 -10.195 0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.797 -10.046 1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.457 -12.436 2.160 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.904 -12.460 0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.587 -11.061 3.303 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.039 -12.058 3.160 1.00 0.00 H new ATOM 1379 N LEU A 331 8.568 -8.579 0.367 1.00 0.00 N ATOM 1380 CA LEU A 331 8.150 -7.347 -0.263 1.00 0.00 C ATOM 1381 C LEU A 331 7.573 -6.340 0.734 1.00 0.00 C ATOM 1382 O LEU A 331 6.367 -6.295 0.963 1.00 0.00 O ATOM 1383 CB LEU A 331 7.120 -7.707 -1.332 1.00 0.00 C ATOM 1384 CG LEU A 331 6.484 -6.564 -2.112 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.314 -5.331 -2.050 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.368 -6.951 -3.546 1.00 0.00 C ATOM 0 H LEU A 331 8.187 -9.413 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 331 9.018 -6.857 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.598 -8.377 -2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.321 -8.272 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 331 5.508 -6.367 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.829 -4.537 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.425 -5.019 -1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.297 -5.532 -2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.913 -6.135 -4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.360 -7.159 -3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.746 -7.842 -3.633 1.00 0.00 H new ATOM 1398 N LEU A 332 8.448 -5.517 1.298 1.00 0.00 N ATOM 1399 CA LEU A 332 8.045 -4.487 2.241 1.00 0.00 C ATOM 1400 C LEU A 332 6.952 -3.586 1.664 1.00 0.00 C ATOM 1401 O LEU A 332 6.820 -3.448 0.445 1.00 0.00 O ATOM 1402 CB LEU A 332 9.240 -3.635 2.601 1.00 0.00 C ATOM 1403 CG LEU A 332 10.129 -4.303 3.591 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.556 -3.881 3.461 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.666 -4.035 4.975 1.00 0.00 C ATOM 0 H LEU A 332 9.451 -5.546 1.115 1.00 0.00 H new ATOM 0 HA LEU A 332 7.648 -4.986 3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.808 -3.410 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.897 -2.684 3.007 1.00 0.00 H new ATOM 0 HG LEU A 332 10.075 -5.371 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.158 -4.399 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.920 -4.130 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.633 -2.805 3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.329 -4.532 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.676 -2.961 5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.652 -4.415 5.099 1.00 0.00 H new ATOM 1417 N PHE A 333 6.199 -2.960 2.557 1.00 0.00 N ATOM 1418 CA PHE A 333 5.124 -2.039 2.194 1.00 0.00 C ATOM 1419 C PHE A 333 5.513 -0.633 2.631 1.00 0.00 C ATOM 1420 O PHE A 333 5.972 -0.450 3.759 1.00 0.00 O ATOM 1421 CB PHE A 333 3.812 -2.383 2.917 1.00 0.00 C ATOM 1422 CG PHE A 333 3.078 -3.626 2.473 1.00 0.00 C ATOM 1423 CD1 PHE A 333 3.042 -4.023 1.149 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.363 -4.368 3.397 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.307 -5.115 0.760 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.640 -5.475 3.014 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.606 -5.846 1.690 1.00 0.00 C ATOM 0 H PHE A 333 6.316 -3.076 3.564 1.00 0.00 H new ATOM 0 HA PHE A 333 4.977 -2.113 1.117 1.00 0.00 H new ATOM 0 HB2 PHE A 333 4.030 -2.482 3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.135 -1.535 2.808 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.600 -3.466 0.411 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.372 -4.074 4.436 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.279 -5.401 -0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.101 -6.051 3.751 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.032 -6.707 1.382 1.00 0.00 H new ATOM 1437 N CYS A 334 5.328 0.363 1.774 1.00 0.00 N ATOM 1438 CA CYS A 334 5.665 1.725 2.166 1.00 0.00 C ATOM 1439 C CYS A 334 4.551 2.330 3.016 1.00 0.00 C ATOM 1440 O CYS A 334 3.408 1.878 2.975 1.00 0.00 O ATOM 1441 CB CYS A 334 5.916 2.642 0.965 1.00 0.00 C ATOM 1442 SG CYS A 334 6.168 4.363 1.493 1.00 0.00 S ATOM 0 H CYS A 334 4.957 0.260 0.829 1.00 0.00 H new ATOM 0 HA CYS A 334 6.589 1.655 2.741 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.792 2.295 0.416 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.069 2.589 0.281 1.00 0.00 H new ATOM 1447 N ASP A 335 4.902 3.351 3.793 1.00 0.00 N ATOM 1448 CA ASP A 335 3.941 4.050 4.637 1.00 0.00 C ATOM 1449 C ASP A 335 3.841 5.508 4.193 1.00 0.00 C ATOM 1450 O ASP A 335 3.443 6.384 4.962 1.00 0.00 O ATOM 1451 CB ASP A 335 4.359 3.968 6.107 1.00 0.00 C ATOM 1452 CG ASP A 335 4.310 2.550 6.641 1.00 0.00 C ATOM 1453 OD1 ASP A 335 3.195 2.060 6.923 1.00 0.00 O ATOM 1454 OD2 ASP A 335 5.385 1.929 6.778 1.00 0.00 O ATOM 0 H ASP A 335 5.853 3.714 3.855 1.00 0.00 H new ATOM 0 HA ASP A 335 2.965 3.576 4.535 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.370 4.361 6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 335 3.704 4.602 6.705 1.00 0.00 H new ATOM 1459 N ASP A 336 4.212 5.747 2.938 1.00 0.00 N ATOM 1460 CA ASP A 336 4.194 7.086 2.355 1.00 0.00 C ATOM 1461 C ASP A 336 3.734 7.074 0.900 1.00 0.00 C ATOM 1462 O ASP A 336 3.106 8.022 0.441 1.00 0.00 O ATOM 1463 CB ASP A 336 5.591 7.704 2.411 1.00 0.00 C ATOM 1464 CG ASP A 336 5.610 9.039 3.129 1.00 0.00 C ATOM 1465 OD1 ASP A 336 5.305 9.067 4.340 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.935 10.057 2.481 1.00 0.00 O ATOM 0 H ASP A 336 4.533 5.020 2.298 1.00 0.00 H new ATOM 0 HA ASP A 336 3.487 7.674 2.940 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.269 7.015 2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 336 5.967 7.836 1.396 1.00 0.00 H new ATOM 1471 N CYS A 337 4.062 6.015 0.165 1.00 0.00 N ATOM 1472 CA CYS A 337 3.696 5.937 -1.238 1.00 0.00 C ATOM 1473 C CYS A 337 3.094 4.582 -1.580 1.00 0.00 C ATOM 1474 O CYS A 337 2.628 4.364 -2.698 1.00 0.00 O ATOM 1475 CB CYS A 337 4.938 6.203 -2.068 1.00 0.00 C ATOM 1476 SG CYS A 337 6.235 7.098 -1.140 1.00 0.00 S ATOM 0 H CYS A 337 4.576 5.208 0.517 1.00 0.00 H new ATOM 0 HA CYS A 337 2.933 6.684 -1.458 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.341 5.255 -2.424 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.663 6.783 -2.949 1.00 0.00 H new ATOM 1481 N ASP A 338 3.115 3.680 -0.603 1.00 0.00 N ATOM 1482 CA ASP A 338 2.566 2.335 -0.755 1.00 0.00 C ATOM 1483 C ASP A 338 3.466 1.441 -1.598 1.00 0.00 C ATOM 1484 O ASP A 338 3.240 0.236 -1.672 1.00 0.00 O ATOM 1485 CB ASP A 338 1.161 2.358 -1.366 1.00 0.00 C ATOM 1486 CG ASP A 338 0.469 1.022 -1.195 1.00 0.00 C ATOM 1487 OD1 ASP A 338 0.031 0.722 -0.066 1.00 0.00 O ATOM 1488 OD2 ASP A 338 0.382 0.268 -2.182 1.00 0.00 O ATOM 0 H ASP A 338 3.514 3.861 0.318 1.00 0.00 H new ATOM 0 HA ASP A 338 2.507 1.921 0.252 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.568 3.141 -0.893 1.00 0.00 H new ATOM 0 HB3 ASP A 338 1.226 2.604 -2.426 1.00 0.00 H new ATOM 1493 N ARG A 339 4.483 2.021 -2.230 1.00 0.00 N ATOM 1494 CA ARG A 339 5.387 1.249 -3.052 1.00 0.00 C ATOM 1495 C ARG A 339 5.875 0.020 -2.306 1.00 0.00 C ATOM 1496 O ARG A 339 5.961 0.012 -1.078 1.00 0.00 O ATOM 1497 CB ARG A 339 6.574 2.095 -3.485 1.00 0.00 C ATOM 1498 CG ARG A 339 6.236 3.125 -4.545 1.00 0.00 C ATOM 1499 CD ARG A 339 7.447 3.459 -5.401 1.00 0.00 C ATOM 1500 NE ARG A 339 7.170 4.538 -6.346 1.00 0.00 N ATOM 1501 CZ ARG A 339 8.115 5.188 -7.019 1.00 0.00 C ATOM 1502 NH1 ARG A 339 9.392 4.874 -6.850 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.781 6.155 -7.863 1.00 0.00 N ATOM 0 H ARG A 339 4.694 3.018 -2.184 1.00 0.00 H new ATOM 0 HA ARG A 339 4.842 0.927 -3.939 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.982 2.605 -2.613 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.357 1.439 -3.866 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.434 2.747 -5.179 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.865 4.032 -4.068 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.278 3.746 -4.757 1.00 0.00 H new ATOM 0 HD3 ARG A 339 7.760 2.570 -5.948 1.00 0.00 H new ATOM 0 HE ARG A 339 6.198 4.808 -6.498 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.653 4.131 -6.202 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.113 5.375 -7.368 1.00 0.00 H new ATOM 0 HH21 ARG A 339 6.800 6.400 -7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 339 8.505 6.654 -8.379 1.00 0.00 H new ATOM 1517 N GLY A 340 6.192 -1.009 -3.063 1.00 0.00 N ATOM 1518 CA GLY A 340 6.664 -2.247 -2.476 1.00 0.00 C ATOM 1519 C GLY A 340 8.029 -2.638 -2.981 1.00 0.00 C ATOM 1520 O GLY A 340 8.296 -2.529 -4.174 1.00 0.00 O ATOM 0 H GLY A 340 6.132 -1.014 -4.081 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.697 -2.142 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.955 -3.045 -2.698 1.00 0.00 H new ATOM 1524 N TYR A 341 8.906 -3.056 -2.062 1.00 0.00 N ATOM 1525 CA TYR A 341 10.269 -3.495 -2.411 1.00 0.00 C ATOM 1526 C TYR A 341 10.631 -4.772 -1.643 1.00 0.00 C ATOM 1527 O TYR A 341 10.445 -4.815 -0.430 1.00 0.00 O ATOM 1528 CB TYR A 341 11.358 -2.475 -2.026 1.00 0.00 C ATOM 1529 CG TYR A 341 11.203 -1.010 -2.424 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.070 -0.514 -3.032 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.236 -0.115 -2.162 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.954 0.816 -3.369 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.131 1.219 -2.501 1.00 0.00 C ATOM 1534 CZ TYR A 341 10.983 1.677 -3.105 1.00 0.00 C ATOM 1535 OH TYR A 341 10.854 3.005 -3.434 1.00 0.00 O ATOM 0 H TYR A 341 8.698 -3.101 -1.064 1.00 0.00 H new ATOM 0 HA TYR A 341 10.249 -3.634 -3.492 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.464 -2.507 -0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.298 -2.829 -2.449 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.253 -1.185 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.137 -0.471 -1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.053 1.178 -3.841 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.944 1.898 -2.293 1.00 0.00 H new ATOM 0 HH TYR A 341 10.119 3.400 -2.919 1.00 0.00 H new ATOM 1545 N HIS A 342 11.161 -5.808 -2.314 1.00 0.00 N ATOM 1546 CA HIS A 342 11.572 -7.005 -1.573 1.00 0.00 C ATOM 1547 C HIS A 342 12.685 -6.603 -0.617 1.00 0.00 C ATOM 1548 O HIS A 342 13.720 -6.112 -1.058 1.00 0.00 O ATOM 1549 CB HIS A 342 12.129 -8.139 -2.446 1.00 0.00 C ATOM 1550 CG HIS A 342 11.227 -8.717 -3.491 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.468 -8.528 -4.827 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.142 -9.519 -3.411 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.580 -9.199 -5.538 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.762 -9.812 -4.701 1.00 0.00 N ATOM 0 H HIS A 342 11.309 -5.842 -3.323 1.00 0.00 H new ATOM 0 HA HIS A 342 10.675 -7.382 -1.082 1.00 0.00 H new ATOM 0 HB2 HIS A 342 13.026 -7.770 -2.943 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.441 -8.949 -1.786 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.664 -9.864 -2.506 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.531 -9.240 -6.616 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.977 -10.406 -4.967 1.00 0.00 H new ATOM 1562 N MET A 343 12.459 -6.775 0.672 1.00 0.00 N ATOM 1563 CA MET A 343 13.450 -6.438 1.696 1.00 0.00 C ATOM 1564 C MET A 343 14.891 -6.597 1.199 1.00 0.00 C ATOM 1565 O MET A 343 15.742 -5.760 1.488 1.00 0.00 O ATOM 1566 CB MET A 343 13.236 -7.354 2.913 1.00 0.00 C ATOM 1567 CG MET A 343 12.009 -7.013 3.735 1.00 0.00 C ATOM 1568 SD MET A 343 11.126 -8.470 4.315 1.00 0.00 S ATOM 1569 CE MET A 343 12.398 -9.240 5.293 1.00 0.00 C ATOM 0 H MET A 343 11.588 -7.151 1.046 1.00 0.00 H new ATOM 0 HA MET A 343 13.310 -5.389 1.958 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.155 -8.385 2.569 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.116 -7.301 3.554 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.309 -6.411 4.593 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.335 -6.401 3.136 1.00 0.00 H new ATOM 0 HE1 MET A 343 12.003 -10.144 5.757 1.00 0.00 H new ATOM 0 HE2 MET A 343 13.242 -9.499 4.654 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.729 -8.549 6.069 1.00 0.00 H new ATOM 1579 N TYR A 344 15.161 -7.648 0.430 1.00 0.00 N ATOM 1580 CA TYR A 344 16.529 -7.889 -0.045 1.00 0.00 C ATOM 1581 C TYR A 344 16.798 -7.230 -1.402 1.00 0.00 C ATOM 1582 O TYR A 344 17.528 -7.771 -2.233 1.00 0.00 O ATOM 1583 CB TYR A 344 16.818 -9.388 -0.124 1.00 0.00 C ATOM 1584 CG TYR A 344 15.966 -10.112 -1.120 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.674 -10.467 -0.802 1.00 0.00 C ATOM 1586 CD2 TYR A 344 16.458 -10.440 -2.376 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.879 -11.133 -1.716 1.00 0.00 C ATOM 1588 CE2 TYR A 344 15.675 -11.102 -3.294 1.00 0.00 C ATOM 1589 CZ TYR A 344 14.386 -11.445 -2.961 1.00 0.00 C ATOM 1590 OH TYR A 344 13.600 -12.097 -3.878 1.00 0.00 O ATOM 0 H TYR A 344 14.471 -8.335 0.125 1.00 0.00 H new ATOM 0 HA TYR A 344 17.201 -7.432 0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.867 -9.534 -0.382 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.667 -9.831 0.860 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.277 -10.222 0.172 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.471 -10.171 -2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.867 -11.408 -1.457 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.070 -11.350 -4.268 1.00 0.00 H new ATOM 0 HH TYR A 344 14.110 -12.240 -4.703 1.00 0.00 H new ATOM 1600 N CYS A 345 16.225 -6.052 -1.611 1.00 0.00 N ATOM 1601 CA CYS A 345 16.392 -5.327 -2.868 1.00 0.00 C ATOM 1602 C CYS A 345 16.712 -3.871 -2.618 1.00 0.00 C ATOM 1603 O CYS A 345 17.377 -3.203 -3.411 1.00 0.00 O ATOM 1604 CB CYS A 345 15.098 -5.419 -3.650 1.00 0.00 C ATOM 1605 SG CYS A 345 14.681 -7.112 -4.116 1.00 0.00 S ATOM 0 H CYS A 345 15.639 -5.576 -0.926 1.00 0.00 H new ATOM 0 HA CYS A 345 17.218 -5.770 -3.424 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.287 -5.001 -3.053 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.178 -4.809 -4.550 1.00 0.00 H new ATOM 1610 N LEU A 346 16.205 -3.410 -1.504 1.00 0.00 N ATOM 1611 CA LEU A 346 16.351 -2.040 -1.052 1.00 0.00 C ATOM 1612 C LEU A 346 17.795 -1.552 -1.185 1.00 0.00 C ATOM 1613 O LEU A 346 18.707 -2.357 -1.361 1.00 0.00 O ATOM 1614 CB LEU A 346 15.948 -1.985 0.425 1.00 0.00 C ATOM 1615 CG LEU A 346 14.740 -2.825 0.843 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.085 -2.211 2.048 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.732 -2.966 -0.267 1.00 0.00 C ATOM 0 H LEU A 346 15.662 -3.990 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 346 15.720 -1.398 -1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.804 -2.300 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.744 -0.946 0.683 1.00 0.00 H new ATOM 0 HG LEU A 346 15.105 -3.824 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.225 -2.813 2.341 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.799 -2.173 2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.755 -1.200 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.893 -3.570 0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.372 -1.979 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.200 -3.450 -1.124 1.00 0.00 H new ATOM 1629 N ASN A 347 18.008 -0.233 -1.114 1.00 0.00 N ATOM 1630 CA ASN A 347 19.370 0.301 -1.160 1.00 0.00 C ATOM 1631 C ASN A 347 20.114 -0.240 0.030 1.00 0.00 C ATOM 1632 O ASN A 347 21.259 -0.679 -0.092 1.00 0.00 O ATOM 1633 CB ASN A 347 19.393 1.826 -1.194 1.00 0.00 C ATOM 1634 CG ASN A 347 18.965 2.385 -2.536 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.789 2.595 -3.425 1.00 0.00 O ATOM 1636 ND2 ASN A 347 17.669 2.630 -2.686 1.00 0.00 N ATOM 0 H ASN A 347 17.273 0.468 -1.027 1.00 0.00 H new ATOM 0 HA ASN A 347 19.855 -0.016 -2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.734 2.213 -0.416 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.399 2.176 -0.963 1.00 0.00 H new ATOM 0 HD21 ASN A 347 17.320 3.008 -3.567 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.022 2.440 -1.921 1.00 0.00 H new ATOM 1643 N PRO A 348 19.490 -0.180 1.213 1.00 0.00 N ATOM 1644 CA PRO A 348 20.006 -0.768 2.405 1.00 0.00 C ATOM 1645 C PRO A 348 19.127 -1.972 2.708 1.00 0.00 C ATOM 1646 O PRO A 348 18.312 -1.967 3.631 1.00 0.00 O ATOM 1647 CB PRO A 348 19.820 0.372 3.372 1.00 0.00 C ATOM 1648 CG PRO A 348 18.510 0.979 2.975 1.00 0.00 C ATOM 1649 CD PRO A 348 18.260 0.556 1.545 1.00 0.00 C ATOM 0 HA PRO A 348 21.033 -1.133 2.400 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.800 0.020 4.403 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.633 1.094 3.297 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.708 0.634 3.628 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.544 2.065 3.059 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.374 -0.073 1.456 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.110 1.413 0.888 1.00 0.00 H new ATOM 1657 N PRO A 349 19.315 -3.020 1.897 1.00 0.00 N ATOM 1658 CA PRO A 349 18.503 -4.224 1.920 1.00 0.00 C ATOM 1659 C PRO A 349 18.252 -4.800 3.298 1.00 0.00 C ATOM 1660 O PRO A 349 19.167 -5.081 4.072 1.00 0.00 O ATOM 1661 CB PRO A 349 19.246 -5.210 1.031 1.00 0.00 C ATOM 1662 CG PRO A 349 20.541 -4.585 0.677 1.00 0.00 C ATOM 1663 CD PRO A 349 20.416 -3.125 0.939 1.00 0.00 C ATOM 0 HA PRO A 349 17.497 -3.996 1.567 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.403 -6.155 1.551 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.667 -5.432 0.134 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.349 -5.014 1.270 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.782 -4.768 -0.370 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.339 -2.714 1.348 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.200 -2.574 0.024 1.00 0.00 H new ATOM 1671 N VAL A 350 16.969 -4.962 3.566 1.00 0.00 N ATOM 1672 CA VAL A 350 16.471 -5.510 4.812 1.00 0.00 C ATOM 1673 C VAL A 350 16.638 -7.021 4.861 1.00 0.00 C ATOM 1674 O VAL A 350 16.634 -7.698 3.833 1.00 0.00 O ATOM 1675 CB VAL A 350 14.977 -5.203 4.958 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.413 -5.691 6.267 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.692 -3.733 4.766 1.00 0.00 C ATOM 0 H VAL A 350 16.230 -4.711 2.909 1.00 0.00 H new ATOM 0 HA VAL A 350 17.045 -5.053 5.618 1.00 0.00 H new ATOM 0 HB VAL A 350 14.472 -5.754 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.352 -5.448 6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.542 -6.771 6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.937 -5.208 7.092 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.623 -3.552 4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.237 -3.156 5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.010 -3.428 3.769 1.00 0.00 H new ATOM 1687 N ALA A 351 16.786 -7.533 6.069 1.00 0.00 N ATOM 1688 CA ALA A 351 16.904 -8.964 6.295 1.00 0.00 C ATOM 1689 C ALA A 351 15.683 -9.428 7.060 1.00 0.00 C ATOM 1690 O ALA A 351 15.180 -10.534 6.868 1.00 0.00 O ATOM 1691 CB ALA A 351 18.162 -9.289 7.077 1.00 0.00 C ATOM 0 H ALA A 351 16.828 -6.972 6.920 1.00 0.00 H new ATOM 0 HA ALA A 351 16.969 -9.478 5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 351 18.226 -10.366 7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.035 -8.950 6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.131 -8.784 8.043 1.00 0.00 H new ATOM 1697 N GLU A 352 15.224 -8.545 7.937 1.00 0.00 N ATOM 1698 CA GLU A 352 14.050 -8.792 8.750 1.00 0.00 C ATOM 1699 C GLU A 352 13.222 -7.514 8.834 1.00 0.00 C ATOM 1700 O GLU A 352 13.770 -6.429 9.028 1.00 0.00 O ATOM 1701 CB GLU A 352 14.454 -9.257 10.152 1.00 0.00 C ATOM 1702 CG GLU A 352 15.489 -10.357 10.156 1.00 0.00 C ATOM 1703 CD GLU A 352 16.038 -10.642 11.539 1.00 0.00 C ATOM 1704 OE1 GLU A 352 15.422 -11.446 12.270 1.00 0.00 O ATOM 1705 OE2 GLU A 352 17.085 -10.060 11.894 1.00 0.00 O ATOM 0 H GLU A 352 15.659 -7.637 8.102 1.00 0.00 H new ATOM 0 HA GLU A 352 13.455 -9.582 8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 352 14.842 -8.404 10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 352 13.566 -9.605 10.679 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.047 -11.267 9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 352 16.310 -10.080 9.494 1.00 0.00 H new ATOM 1712 N PRO A 353 11.892 -7.630 8.702 1.00 0.00 N ATOM 1713 CA PRO A 353 10.982 -6.479 8.728 1.00 0.00 C ATOM 1714 C PRO A 353 11.340 -5.451 9.800 1.00 0.00 C ATOM 1715 O PRO A 353 11.215 -5.723 10.994 1.00 0.00 O ATOM 1716 CB PRO A 353 9.637 -7.132 9.024 1.00 0.00 C ATOM 1717 CG PRO A 353 9.740 -8.466 8.368 1.00 0.00 C ATOM 1718 CD PRO A 353 11.157 -8.900 8.541 1.00 0.00 C ATOM 0 HA PRO A 353 11.012 -5.908 7.800 1.00 0.00 H new ATOM 0 HB2 PRO A 353 9.465 -7.225 10.096 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.811 -6.549 8.618 1.00 0.00 H new ATOM 0 HG2 PRO A 353 9.055 -9.180 8.825 1.00 0.00 H new ATOM 0 HG3 PRO A 353 9.477 -8.403 7.312 1.00 0.00 H new ATOM 0 HD2 PRO A 353 11.275 -9.545 9.412 1.00 0.00 H new ATOM 0 HD3 PRO A 353 11.512 -9.462 7.677 1.00 0.00 H new ATOM 1726 N PRO A 354 11.798 -4.250 9.374 1.00 0.00 N ATOM 1727 CA PRO A 354 12.173 -3.170 10.281 1.00 0.00 C ATOM 1728 C PRO A 354 11.268 -3.075 11.511 1.00 0.00 C ATOM 1729 O PRO A 354 10.050 -3.248 11.422 1.00 0.00 O ATOM 1730 CB PRO A 354 12.046 -1.922 9.412 1.00 0.00 C ATOM 1731 CG PRO A 354 12.319 -2.387 8.018 1.00 0.00 C ATOM 1732 CD PRO A 354 12.000 -3.862 7.962 1.00 0.00 C ATOM 0 HA PRO A 354 13.170 -3.320 10.695 1.00 0.00 H new ATOM 0 HB2 PRO A 354 11.051 -1.485 9.494 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.757 -1.155 9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.709 -1.835 7.303 1.00 0.00 H new ATOM 0 HG3 PRO A 354 13.361 -2.209 7.752 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.107 -4.053 7.366 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.814 -4.427 7.507 1.00 0.00 H new ATOM 1740 N GLU A 355 11.877 -2.796 12.659 1.00 0.00 N ATOM 1741 CA GLU A 355 11.144 -2.688 13.917 1.00 0.00 C ATOM 1742 C GLU A 355 10.086 -1.589 13.859 1.00 0.00 C ATOM 1743 O GLU A 355 8.911 -1.836 14.127 1.00 0.00 O ATOM 1744 CB GLU A 355 12.112 -2.419 15.070 1.00 0.00 C ATOM 1745 CG GLU A 355 13.135 -3.521 15.265 1.00 0.00 C ATOM 1746 CD GLU A 355 13.920 -3.369 16.552 1.00 0.00 C ATOM 1747 OE1 GLU A 355 14.901 -2.594 16.561 1.00 0.00 O ATOM 1748 OE2 GLU A 355 13.557 -4.023 17.551 1.00 0.00 O ATOM 0 H GLU A 355 12.881 -2.640 12.745 1.00 0.00 H new ATOM 0 HA GLU A 355 10.634 -3.636 14.085 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.632 -1.479 14.887 1.00 0.00 H new ATOM 0 HB3 GLU A 355 11.543 -2.294 15.991 1.00 0.00 H new ATOM 0 HG2 GLU A 355 12.628 -4.486 15.265 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.825 -3.524 14.421 1.00 0.00 H new ATOM 1755 N GLY A 356 10.508 -0.377 13.513 1.00 0.00 N ATOM 1756 CA GLY A 356 9.581 0.734 13.436 1.00 0.00 C ATOM 1757 C GLY A 356 8.873 0.805 12.099 1.00 0.00 C ATOM 1758 O GLY A 356 8.661 -0.215 11.447 1.00 0.00 O ATOM 0 H GLY A 356 11.475 -0.146 13.285 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.841 0.642 14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.120 1.666 13.608 1.00 0.00 H new ATOM 1762 N SER A 357 8.510 2.016 11.693 1.00 0.00 N ATOM 1763 CA SER A 357 7.821 2.224 10.424 1.00 0.00 C ATOM 1764 C SER A 357 8.819 2.281 9.276 1.00 0.00 C ATOM 1765 O SER A 357 9.780 3.049 9.314 1.00 0.00 O ATOM 1766 CB SER A 357 7.001 3.510 10.464 1.00 0.00 C ATOM 1767 OG SER A 357 7.837 4.654 10.435 1.00 0.00 O ATOM 0 H SER A 357 8.681 2.870 12.224 1.00 0.00 H new ATOM 0 HA SER A 357 7.147 1.382 10.262 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.317 3.535 9.615 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.390 3.526 11.366 1.00 0.00 H new ATOM 0 HG SER A 357 8.712 4.410 10.068 1.00 0.00 H new ATOM 1773 N TRP A 358 8.585 1.467 8.254 1.00 0.00 N ATOM 1774 CA TRP A 358 9.472 1.422 7.100 1.00 0.00 C ATOM 1775 C TRP A 358 9.028 2.398 6.022 1.00 0.00 C ATOM 1776 O TRP A 358 7.846 2.715 5.890 1.00 0.00 O ATOM 1777 CB TRP A 358 9.545 0.003 6.547 1.00 0.00 C ATOM 1778 CG TRP A 358 10.489 -0.165 5.397 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.834 -0.351 5.473 1.00 0.00 C ATOM 1780 CD2 TRP A 358 10.161 -0.172 4.006 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.363 -0.500 4.220 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.357 -0.378 3.296 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.975 -0.025 3.295 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.394 -0.443 1.904 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 9.013 -0.086 1.911 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.218 -0.293 1.230 1.00 0.00 C ATOM 0 H TRP A 358 7.790 0.830 8.201 1.00 0.00 H new ATOM 0 HA TRP A 358 10.468 1.723 7.426 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.845 -0.671 7.349 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.548 -0.302 6.230 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.403 -0.377 6.391 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.345 -0.674 4.008 1.00 0.00 H new ATOM 0 HE3 TRP A 358 8.040 0.134 3.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.323 -0.607 1.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.098 0.028 1.349 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.217 -0.335 0.151 1.00 0.00 H new ATOM 1797 N SER A 359 9.999 2.863 5.258 1.00 0.00 N ATOM 1798 CA SER A 359 9.765 3.821 4.184 1.00 0.00 C ATOM 1799 C SER A 359 10.454 3.394 2.905 1.00 0.00 C ATOM 1800 O SER A 359 11.653 3.113 2.905 1.00 0.00 O ATOM 1801 CB SER A 359 10.318 5.186 4.584 1.00 0.00 C ATOM 1802 OG SER A 359 11.461 5.047 5.410 1.00 0.00 O ATOM 0 H SER A 359 10.976 2.589 5.362 1.00 0.00 H new ATOM 0 HA SER A 359 8.689 3.870 4.015 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.577 5.754 3.690 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.551 5.753 5.111 1.00 0.00 H new ATOM 0 HG SER A 359 11.799 5.934 5.652 1.00 0.00 H new ATOM 1808 N CYS A 360 9.707 3.341 1.811 1.00 0.00 N ATOM 1809 CA CYS A 360 10.299 2.994 0.541 1.00 0.00 C ATOM 1810 C CYS A 360 11.236 4.131 0.117 1.00 0.00 C ATOM 1811 O CYS A 360 11.352 5.127 0.830 1.00 0.00 O ATOM 1812 CB CYS A 360 9.211 2.737 -0.492 1.00 0.00 C ATOM 1813 SG CYS A 360 8.662 4.214 -1.386 1.00 0.00 S ATOM 0 H CYS A 360 8.705 3.532 1.783 1.00 0.00 H new ATOM 0 HA CYS A 360 10.879 2.075 0.626 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.577 2.006 -1.213 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.352 2.289 0.007 1.00 0.00 H new ATOM 1818 N HIS A 361 11.904 4.006 -1.022 1.00 0.00 N ATOM 1819 CA HIS A 361 12.838 5.046 -1.454 1.00 0.00 C ATOM 1820 C HIS A 361 12.134 6.295 -1.982 1.00 0.00 C ATOM 1821 O HIS A 361 12.692 7.388 -1.951 1.00 0.00 O ATOM 1822 CB HIS A 361 13.820 4.508 -2.511 1.00 0.00 C ATOM 1823 CG HIS A 361 13.293 4.486 -3.922 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.198 3.328 -4.667 1.00 0.00 N ATOM 1825 CD2 HIS A 361 12.851 5.484 -4.734 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.724 3.614 -5.868 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.508 4.913 -5.932 1.00 0.00 N ATOM 0 H HIS A 361 11.822 3.211 -1.656 1.00 0.00 H new ATOM 0 HA HIS A 361 13.395 5.339 -0.564 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.724 5.116 -2.487 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.110 3.495 -2.232 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.454 2.396 -4.342 1.00 0.00 H new ATOM 0 HD2 HIS A 361 12.783 6.532 -4.482 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.544 2.904 -6.662 1.00 0.00 H new ATOM 1836 N LEU A 362 10.914 6.129 -2.458 1.00 0.00 N ATOM 1837 CA LEU A 362 10.162 7.223 -3.055 1.00 0.00 C ATOM 1838 C LEU A 362 9.852 8.391 -2.123 1.00 0.00 C ATOM 1839 O LEU A 362 9.840 9.537 -2.562 1.00 0.00 O ATOM 1840 CB LEU A 362 8.846 6.683 -3.619 1.00 0.00 C ATOM 1841 CG LEU A 362 8.115 7.612 -4.593 1.00 0.00 C ATOM 1842 CD1 LEU A 362 7.349 8.702 -3.854 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.109 8.213 -5.580 1.00 0.00 C ATOM 0 H LEU A 362 10.417 5.239 -2.443 1.00 0.00 H new ATOM 0 HA LEU A 362 10.812 7.627 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.048 5.740 -4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.178 6.460 -2.787 1.00 0.00 H new ATOM 0 HG LEU A 362 7.383 7.024 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 362 6.842 9.343 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.612 8.245 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.044 9.299 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.583 8.873 -6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 362 9.862 8.783 -5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.594 7.414 -6.141 1.00 0.00 H new ATOM 1855 N CYS A 363 9.639 8.128 -0.853 1.00 0.00 N ATOM 1856 CA CYS A 363 9.234 9.182 0.065 1.00 0.00 C ATOM 1857 C CYS A 363 10.384 10.091 0.421 1.00 0.00 C ATOM 1858 O CYS A 363 10.327 11.302 0.210 1.00 0.00 O ATOM 1859 CB CYS A 363 8.678 8.541 1.322 1.00 0.00 C ATOM 1860 SG CYS A 363 9.028 6.757 1.418 1.00 0.00 S ATOM 0 H CYS A 363 9.737 7.205 -0.430 1.00 0.00 H new ATOM 0 HA CYS A 363 8.476 9.794 -0.423 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.101 9.037 2.195 1.00 0.00 H new ATOM 0 HB3 CYS A 363 7.600 8.698 1.358 1.00 0.00 H new ATOM 1865 N TRP A 364 11.423 9.503 0.968 1.00 0.00 N ATOM 1866 CA TRP A 364 12.587 10.258 1.354 1.00 0.00 C ATOM 1867 C TRP A 364 13.311 10.810 0.141 1.00 0.00 C ATOM 1868 O TRP A 364 13.925 11.873 0.217 1.00 0.00 O ATOM 1869 CB TRP A 364 13.494 9.441 2.246 1.00 0.00 C ATOM 1870 CG TRP A 364 14.280 8.432 1.531 1.00 0.00 C ATOM 1871 CD1 TRP A 364 13.778 7.496 0.722 1.00 0.00 C ATOM 1872 CD2 TRP A 364 15.685 8.239 1.575 1.00 0.00 C ATOM 1873 NE1 TRP A 364 14.776 6.708 0.242 1.00 0.00 N ATOM 1874 CE2 TRP A 364 15.973 7.145 0.750 1.00 0.00 C ATOM 1875 CE3 TRP A 364 16.720 8.888 2.232 1.00 0.00 C ATOM 1876 CZ2 TRP A 364 17.270 6.679 0.559 1.00 0.00 C ATOM 1877 CZ3 TRP A 364 18.013 8.431 2.049 1.00 0.00 C ATOM 1878 CH2 TRP A 364 18.278 7.334 1.217 1.00 0.00 C ATOM 0 H TRP A 364 11.483 8.502 1.155 1.00 0.00 H new ATOM 0 HA TRP A 364 12.257 11.116 1.939 1.00 0.00 H new ATOM 0 HB2 TRP A 364 14.174 10.113 2.769 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.889 8.945 3.005 1.00 0.00 H new ATOM 0 HD1 TRP A 364 12.731 7.382 0.484 1.00 0.00 H new ATOM 0 HE1 TRP A 364 14.655 5.919 -0.393 1.00 0.00 H new ATOM 0 HE3 TRP A 364 16.520 9.733 2.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 17.474 5.834 -0.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 18.829 8.926 2.554 1.00 0.00 H new ATOM 0 HH2 TRP A 364 19.297 6.998 1.092 1.00 0.00 H new ATOM 1889 N GLU A 365 13.256 10.097 -0.986 1.00 0.00 N ATOM 1890 CA GLU A 365 13.916 10.593 -2.173 1.00 0.00 C ATOM 1891 C GLU A 365 13.199 11.857 -2.614 1.00 0.00 C ATOM 1892 O GLU A 365 13.804 12.814 -3.096 1.00 0.00 O ATOM 1893 CB GLU A 365 13.916 9.553 -3.296 1.00 0.00 C ATOM 1894 CG GLU A 365 14.547 10.052 -4.587 1.00 0.00 C ATOM 1895 CD GLU A 365 14.465 9.032 -5.706 1.00 0.00 C ATOM 1896 OE1 GLU A 365 15.249 8.060 -5.682 1.00 0.00 O ATOM 1897 OE2 GLU A 365 13.618 9.205 -6.607 1.00 0.00 O ATOM 0 H GLU A 365 12.775 9.204 -1.092 1.00 0.00 H new ATOM 0 HA GLU A 365 14.960 10.807 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 365 14.452 8.666 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.889 9.248 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU A 365 14.049 10.970 -4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 365 15.592 10.302 -4.404 1.00 0.00 H new ATOM 1904 N LEU A 366 11.889 11.824 -2.429 1.00 0.00 N ATOM 1905 CA LEU A 366 11.011 12.940 -2.731 1.00 0.00 C ATOM 1906 C LEU A 366 11.297 14.057 -1.736 1.00 0.00 C ATOM 1907 O LEU A 366 11.216 15.248 -2.045 1.00 0.00 O ATOM 1908 CB LEU A 366 9.571 12.447 -2.595 1.00 0.00 C ATOM 1909 CG LEU A 366 8.456 13.364 -3.091 1.00 0.00 C ATOM 1910 CD1 LEU A 366 8.345 14.617 -2.235 1.00 0.00 C ATOM 1911 CD2 LEU A 366 8.668 13.729 -4.553 1.00 0.00 C ATOM 0 H LEU A 366 11.400 11.009 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 366 11.170 13.320 -3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 366 9.489 11.500 -3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 366 9.387 12.235 -1.542 1.00 0.00 H new ATOM 0 HG LEU A 366 7.516 12.818 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 366 7.542 15.248 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 366 8.128 14.336 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 366 9.286 15.167 -2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 366 7.862 14.383 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 366 9.622 14.244 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 366 8.672 12.822 -5.158 1.00 0.00 H new ATOM 1923 N LEU A 367 11.673 13.624 -0.541 1.00 0.00 N ATOM 1924 CA LEU A 367 11.987 14.506 0.567 1.00 0.00 C ATOM 1925 C LEU A 367 13.215 15.345 0.240 1.00 0.00 C ATOM 1926 O LEU A 367 13.356 16.474 0.711 1.00 0.00 O ATOM 1927 CB LEU A 367 12.214 13.635 1.795 1.00 0.00 C ATOM 1928 CG LEU A 367 11.870 14.233 3.151 1.00 0.00 C ATOM 1929 CD1 LEU A 367 12.242 13.248 4.250 1.00 0.00 C ATOM 1930 CD2 LEU A 367 12.561 15.568 3.355 1.00 0.00 C ATOM 0 H LEU A 367 11.769 12.634 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 367 11.170 15.202 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 367 11.632 12.722 1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 367 13.264 13.344 1.812 1.00 0.00 H new ATOM 0 HG LEU A 367 10.797 14.419 3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 367 11.996 13.677 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 367 11.686 12.321 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 367 13.311 13.040 4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 367 12.295 15.970 4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 367 13.641 15.431 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 367 12.244 16.264 2.579 1.00 0.00 H new ATOM 1942 N LYS A 368 14.095 14.790 -0.584 1.00 0.00 N ATOM 1943 CA LYS A 368 15.298 15.495 -0.993 1.00 0.00 C ATOM 1944 C LYS A 368 14.937 16.515 -2.055 1.00 0.00 C ATOM 1945 O LYS A 368 15.315 17.684 -1.982 1.00 0.00 O ATOM 1946 CB LYS A 368 16.331 14.531 -1.562 1.00 0.00 C ATOM 1947 CG LYS A 368 16.586 13.327 -0.691 1.00 0.00 C ATOM 1948 CD LYS A 368 17.033 12.153 -1.530 1.00 0.00 C ATOM 1949 CE LYS A 368 17.226 10.900 -0.691 1.00 0.00 C ATOM 1950 NZ LYS A 368 17.669 9.744 -1.518 1.00 0.00 N ATOM 0 H LYS A 368 13.996 13.855 -0.980 1.00 0.00 H new ATOM 0 HA LYS A 368 15.726 15.986 -0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 368 15.997 14.194 -2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 368 17.269 15.065 -1.711 1.00 0.00 H new ATOM 0 HG2 LYS A 368 17.349 13.563 0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.679 13.067 -0.145 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.294 11.960 -2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 368 17.968 12.401 -2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 368 17.964 11.094 0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.291 10.651 -0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.887 8.938 -0.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 16.910 9.478 -2.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 18.519 10.008 -2.056 1.00 0.00 H new ATOM 1964 N GLU A 369 14.197 16.036 -3.047 1.00 0.00 N ATOM 1965 CA GLU A 369 13.743 16.853 -4.152 1.00 0.00 C ATOM 1966 C GLU A 369 12.923 18.046 -3.657 1.00 0.00 C ATOM 1967 O GLU A 369 12.735 19.024 -4.383 1.00 0.00 O ATOM 1968 CB GLU A 369 12.914 15.986 -5.095 1.00 0.00 C ATOM 1969 CG GLU A 369 12.290 16.757 -6.235 1.00 0.00 C ATOM 1970 CD GLU A 369 13.320 17.359 -7.171 1.00 0.00 C ATOM 1971 OE1 GLU A 369 13.760 16.652 -8.103 1.00 0.00 O ATOM 1972 OE2 GLU A 369 13.687 18.535 -6.971 1.00 0.00 O ATOM 0 H GLU A 369 13.896 15.063 -3.103 1.00 0.00 H new ATOM 0 HA GLU A 369 14.608 17.252 -4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 369 13.548 15.199 -5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 369 12.125 15.495 -4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 369 11.635 16.094 -6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 369 11.665 17.553 -5.830 1.00 0.00 H new ATOM 1979 N LYS A 370 12.442 17.961 -2.419 1.00 0.00 N ATOM 1980 CA LYS A 370 11.650 19.037 -1.829 1.00 0.00 C ATOM 1981 C LYS A 370 12.383 20.373 -1.912 1.00 0.00 C ATOM 1982 O LYS A 370 11.759 21.433 -1.944 1.00 0.00 O ATOM 1983 CB LYS A 370 11.327 18.722 -0.375 1.00 0.00 C ATOM 1984 CG LYS A 370 10.155 17.788 -0.188 1.00 0.00 C ATOM 1985 CD LYS A 370 8.878 18.381 -0.738 1.00 0.00 C ATOM 1986 CE LYS A 370 7.655 17.599 -0.287 1.00 0.00 C ATOM 1987 NZ LYS A 370 7.512 17.598 1.196 1.00 0.00 N ATOM 0 H LYS A 370 12.587 17.159 -1.806 1.00 0.00 H new ATOM 0 HA LYS A 370 10.723 19.115 -2.397 1.00 0.00 H new ATOM 0 HB2 LYS A 370 12.207 18.281 0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 370 11.121 19.655 0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 370 10.361 16.841 -0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 370 10.028 17.570 0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 370 8.788 19.417 -0.412 1.00 0.00 H new ATOM 0 HD3 LYS A 370 8.922 18.392 -1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 370 6.761 18.031 -0.738 1.00 0.00 H new ATOM 0 HE3 LYS A 370 7.728 16.572 -0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 6.539 17.333 1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 8.177 16.913 1.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 7.720 18.548 1.565 1.00 0.00 H new ATOM 2001 N ALA A 371 13.711 20.314 -1.946 1.00 0.00 N ATOM 2002 CA ALA A 371 14.528 21.519 -2.031 1.00 0.00 C ATOM 2003 C ALA A 371 14.949 21.792 -3.470 1.00 0.00 C ATOM 2004 O ALA A 371 14.875 20.910 -4.327 1.00 0.00 O ATOM 2005 CB ALA A 371 15.749 21.392 -1.135 1.00 0.00 C ATOM 0 H ALA A 371 14.244 19.445 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 371 13.928 22.363 -1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 371 16.350 22.298 -1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 371 15.430 21.251 -0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 371 16.345 20.535 -1.451 1.00 0.00 H new ATOM 2011 N SER A 372 15.390 23.019 -3.731 1.00 0.00 N ATOM 2012 CA SER A 372 15.823 23.408 -5.068 1.00 0.00 C ATOM 2013 C SER A 372 17.268 23.899 -5.053 1.00 0.00 C ATOM 2014 O SER A 372 17.477 25.120 -4.891 1.00 0.00 O ATOM 2015 CB SER A 372 14.902 24.495 -5.627 1.00 0.00 C ATOM 2016 OG SER A 372 14.866 25.625 -4.772 1.00 0.00 O ATOM 2017 OXT SER A 372 18.179 23.058 -5.204 1.00 0.00 O ATOM 0 H SER A 372 15.457 23.761 -3.034 1.00 0.00 H new ATOM 0 HA SER A 372 15.768 22.530 -5.712 1.00 0.00 H new ATOM 0 HB2 SER A 372 15.248 24.795 -6.616 1.00 0.00 H new ATOM 0 HB3 SER A 372 13.895 24.095 -5.749 1.00 0.00 H new ATOM 0 HG SER A 372 15.778 25.859 -4.500 1.00 0.00 H new TER 2023 SER A 372 HETATM 2024 ZN ZN A 501 -13.404 1.698 3.891 1.00 0.00 ZN HETATM 2025 ZN ZN A 601 -5.449 -4.791 -7.174 1.00 0.00 ZN HETATM 2026 ZN ZN A 701 7.523 5.597 0.079 1.00 0.00 ZN HETATM 2027 ZN ZN A 801 12.859 -7.139 -5.543 1.00 0.00 ZN