USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 GLN : amide:sc= 1.01 K(o=3.6,f=-5.3) USER MOD Set 1.2: A 172 LYS NZ :NH3+ -172:sc= 2.35 (180deg=0.847) USER MOD Set 1.3: A 190 GLN : amide:sc= 0.289 K(o=3.6,f=-0.64!) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0.074) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -174:sc= 1.18 (180deg=1.14) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot -22:sc= 0.146 USER MOD Single : A 155 MET CE :methyl 174:sc= 0 (180deg=-0.024) USER MOD Single : A 156 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00119) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 162 GLN : amide:sc= 0.775 K(o=0.77,f=-1.4!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS :FLIP no HD1:sc= -0.791 F(o=-1.4,f=-0.79) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 90:sc= 1.18 USER MOD Single : A 170 SER OG : rot 66:sc= 0.446 USER MOD Single : A 179 THR OG1 : rot -179:sc= 1.19 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 101:sc= 1.28 USER MOD Single : A 193 GLN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot -43:sc=0.000727 USER MOD Single : A 205 LYS NZ :NH3+ 155:sc= 0.759 (180deg=0.691) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -177:sc= 0.949 (180deg=0.939) USER MOD Single : A 213 SER OG : rot -113:sc= 1.27 USER MOD Single : A 214 TYR OH : rot -1:sc= 1.23 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot -130:sc= 0.0249 USER MOD Single : A 229 ASN : amide:sc= 0.0507 K(o=0.051,f=-2.2!) USER MOD Single : A 231 THR OG1 : rot 86:sc= 1.26 USER MOD Single : A 232 LYS NZ :NH3+ -155:sc= 1.07 (180deg=0.664) USER MOD Single : A 235 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.12) USER MOD Single : A 238 SER OG : rot -110:sc= 0.347 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot 16:sc= 0.703 USER MOD Single : A 241 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 ASN : amide:sc= -0.293 K(o=-0.29,f=-1.7!) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.19) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 59:sc= 1.25 USER MOD Single : A 254 MET CE :methyl 145:sc= -0.341 (180deg=-3!) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 1.06 K(o=1.1,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 1.189 0.887 13.986 1.00 0.00 N ATOM 35 CA GLN A 127 0.040 1.352 14.800 1.00 0.00 C ATOM 36 C GLN A 127 -1.163 0.421 14.592 1.00 0.00 C ATOM 37 O GLN A 127 -1.282 -0.222 13.546 1.00 0.00 O ATOM 38 CB GLN A 127 -0.367 2.828 14.582 1.00 0.00 C ATOM 39 CG GLN A 127 -0.731 3.193 13.130 1.00 0.00 C ATOM 40 CD GLN A 127 -0.438 4.660 12.819 1.00 0.00 C ATOM 41 OE1 GLN A 127 -1.329 5.490 12.680 1.00 0.00 O ATOM 42 NE2 GLN A 127 0.815 5.034 12.682 1.00 0.00 N ATOM 0 HA GLN A 127 0.381 1.309 15.834 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.220 3.053 15.222 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.453 3.468 14.907 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.170 2.558 12.445 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.788 2.990 12.959 1.00 0.00 H new ATOM 0 HE21 GLN A 127 1.566 4.353 12.795 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.036 6.005 12.463 1.00 0.00 H new ATOM 51 N GLU A 128 -2.069 0.373 15.575 1.00 0.00 N ATOM 52 CA GLU A 128 -3.310 -0.406 15.502 1.00 0.00 C ATOM 53 C GLU A 128 -4.300 0.267 14.541 1.00 0.00 C ATOM 54 O GLU A 128 -5.040 1.173 14.928 1.00 0.00 O ATOM 55 CB GLU A 128 -3.924 -0.567 16.904 1.00 0.00 C ATOM 56 CG GLU A 128 -3.084 -1.433 17.854 1.00 0.00 C ATOM 57 CD GLU A 128 -3.036 -2.899 17.434 1.00 0.00 C ATOM 58 OE1 GLU A 128 -4.091 -3.569 17.423 1.00 0.00 O ATOM 59 OE2 GLU A 128 -1.930 -3.422 17.149 1.00 0.00 O ATOM 0 H GLU A 128 -1.960 0.880 16.453 1.00 0.00 H new ATOM 0 HA GLU A 128 -3.082 -1.400 15.117 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.056 0.420 17.348 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.916 -1.008 16.807 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.069 -1.039 17.895 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.495 -1.362 18.861 1.00 0.00 H new ATOM 66 N LEU A 129 -4.332 -0.185 13.282 1.00 0.00 N ATOM 67 CA LEU A 129 -5.030 0.455 12.166 1.00 0.00 C ATOM 68 C LEU A 129 -6.517 0.688 12.480 1.00 0.00 C ATOM 69 O LEU A 129 -7.014 1.795 12.277 1.00 0.00 O ATOM 70 CB LEU A 129 -4.742 -0.411 10.916 1.00 0.00 C ATOM 71 CG LEU A 129 -5.237 0.084 9.540 1.00 0.00 C ATOM 72 CD1 LEU A 129 -6.718 -0.242 9.332 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.959 1.574 9.295 1.00 0.00 C ATOM 0 H LEU A 129 -3.852 -1.041 13.004 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.667 1.465 11.976 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.662 -0.546 10.850 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.177 -1.395 11.089 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.656 -0.461 8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.036 0.119 8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.864 -1.321 9.385 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.310 0.243 10.108 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.332 1.857 8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.462 2.168 10.058 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.885 1.756 9.342 1.00 0.00 H new ATOM 85 N ARG A 130 -7.189 -0.302 13.081 1.00 0.00 N ATOM 86 CA ARG A 130 -8.580 -0.197 13.547 1.00 0.00 C ATOM 87 C ARG A 130 -8.782 0.996 14.494 1.00 0.00 C ATOM 88 O ARG A 130 -9.746 1.737 14.361 1.00 0.00 O ATOM 89 CB ARG A 130 -8.992 -1.516 14.240 1.00 0.00 C ATOM 90 CG ARG A 130 -10.423 -1.979 13.923 1.00 0.00 C ATOM 91 CD ARG A 130 -11.572 -1.090 14.427 1.00 0.00 C ATOM 92 NE ARG A 130 -11.611 -0.993 15.896 1.00 0.00 N ATOM 93 CZ ARG A 130 -12.299 -1.746 16.750 1.00 0.00 C ATOM 94 NH1 ARG A 130 -13.167 -2.666 16.377 1.00 0.00 N ATOM 95 NH2 ARG A 130 -12.103 -1.561 18.035 1.00 0.00 N ATOM 0 H ARG A 130 -6.774 -1.216 13.261 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.216 -0.025 12.679 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.295 -2.301 13.945 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.894 -1.392 15.318 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.517 -2.073 12.841 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.557 -2.976 14.342 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.466 -0.091 14.003 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -12.520 -1.490 14.068 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.039 -0.257 16.310 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -13.341 -2.831 15.386 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -13.665 -3.212 17.080 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.438 -0.856 18.353 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.615 -2.123 18.715 1.00 0.00 H new ATOM 109 N GLU A 131 -7.866 1.212 15.438 1.00 0.00 N ATOM 110 CA GLU A 131 -7.975 2.299 16.409 1.00 0.00 C ATOM 111 C GLU A 131 -7.481 3.619 15.808 1.00 0.00 C ATOM 112 O GLU A 131 -7.925 4.688 16.227 1.00 0.00 O ATOM 113 CB GLU A 131 -7.177 1.943 17.676 1.00 0.00 C ATOM 114 CG GLU A 131 -7.655 0.673 18.406 1.00 0.00 C ATOM 115 CD GLU A 131 -9.130 0.669 18.829 1.00 0.00 C ATOM 116 OE1 GLU A 131 -9.754 1.744 18.982 1.00 0.00 O ATOM 117 OE2 GLU A 131 -9.693 -0.437 18.996 1.00 0.00 O ATOM 0 H GLU A 131 -7.029 0.639 15.550 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.024 2.429 16.676 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.129 1.816 17.404 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.227 2.784 18.368 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.479 -0.185 17.758 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.040 0.533 19.295 1.00 0.00 H new ATOM 124 N ALA A 132 -6.598 3.562 14.804 1.00 0.00 N ATOM 125 CA ALA A 132 -6.072 4.728 14.114 1.00 0.00 C ATOM 126 C ALA A 132 -7.099 5.421 13.199 1.00 0.00 C ATOM 127 O ALA A 132 -6.943 6.616 12.940 1.00 0.00 O ATOM 128 CB ALA A 132 -4.812 4.311 13.340 1.00 0.00 C ATOM 0 H ALA A 132 -6.226 2.682 14.447 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.821 5.478 14.864 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.404 5.175 12.816 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.068 3.925 14.037 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.069 3.536 12.617 1.00 0.00 H new ATOM 134 N ILE A 133 -8.149 4.725 12.731 1.00 0.00 N ATOM 135 CA ILE A 133 -9.230 5.348 11.930 1.00 0.00 C ATOM 136 C ILE A 133 -10.276 6.076 12.786 1.00 0.00 C ATOM 137 O ILE A 133 -11.110 6.801 12.248 1.00 0.00 O ATOM 138 CB ILE A 133 -9.904 4.347 10.960 1.00 0.00 C ATOM 139 CG1 ILE A 133 -10.454 3.100 11.680 1.00 0.00 C ATOM 140 CG2 ILE A 133 -8.930 3.962 9.832 1.00 0.00 C ATOM 141 CD1 ILE A 133 -11.478 2.308 10.861 1.00 0.00 C ATOM 0 H ILE A 133 -8.277 3.726 12.892 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.733 6.107 11.326 1.00 0.00 H new ATOM 0 HB ILE A 133 -10.767 4.848 10.522 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.622 2.444 11.935 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.915 3.409 12.618 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.416 3.258 9.157 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.642 4.856 9.279 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.041 3.499 10.261 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -11.816 1.447 11.437 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -12.330 2.947 10.628 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.017 1.966 9.934 1.00 0.00 H new ATOM 153 N LYS A 134 -10.233 5.930 14.115 1.00 0.00 N ATOM 154 CA LYS A 134 -11.126 6.640 15.040 1.00 0.00 C ATOM 155 C LYS A 134 -10.793 8.140 15.162 1.00 0.00 C ATOM 156 O LYS A 134 -11.658 8.940 15.526 1.00 0.00 O ATOM 157 CB LYS A 134 -11.038 5.924 16.404 1.00 0.00 C ATOM 158 CG LYS A 134 -12.136 6.301 17.416 1.00 0.00 C ATOM 159 CD LYS A 134 -13.578 6.078 16.931 1.00 0.00 C ATOM 160 CE LYS A 134 -13.766 4.672 16.347 1.00 0.00 C ATOM 161 NZ LYS A 134 -15.183 4.392 16.036 1.00 0.00 N ATOM 0 H LYS A 134 -9.572 5.311 14.584 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.145 6.610 14.654 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.077 4.848 16.234 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.067 6.142 16.848 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.982 5.722 18.327 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.017 7.351 17.682 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.268 6.223 17.762 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.828 6.823 16.175 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.168 4.572 15.441 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -13.396 3.931 17.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.269 3.433 15.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.750 4.463 16.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -15.529 5.083 15.340 1.00 0.00 H new ATOM 175 N ASN A 135 -9.556 8.532 14.842 1.00 0.00 N ATOM 176 CA ASN A 135 -9.078 9.914 14.903 1.00 0.00 C ATOM 177 C ASN A 135 -9.885 10.848 13.960 1.00 0.00 C ATOM 178 O ASN A 135 -9.930 10.590 12.755 1.00 0.00 O ATOM 179 CB ASN A 135 -7.576 9.912 14.563 1.00 0.00 C ATOM 180 CG ASN A 135 -6.728 9.362 15.711 1.00 0.00 C ATOM 181 OD1 ASN A 135 -6.288 8.216 15.700 1.00 0.00 O ATOM 182 ND2 ASN A 135 -6.463 10.162 16.724 1.00 0.00 N ATOM 0 H ASN A 135 -8.841 7.878 14.525 1.00 0.00 H new ATOM 0 HA ASN A 135 -9.227 10.311 15.907 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.408 9.312 13.669 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -7.256 10.928 14.330 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.891 9.829 17.501 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.829 11.114 16.732 1.00 0.00 H new ATOM 189 N PRO A 136 -10.483 11.958 14.449 1.00 0.00 N ATOM 190 CA PRO A 136 -11.200 12.924 13.605 1.00 0.00 C ATOM 191 C PRO A 136 -10.358 13.524 12.466 1.00 0.00 C ATOM 192 O PRO A 136 -10.903 13.869 11.417 1.00 0.00 O ATOM 193 CB PRO A 136 -11.677 14.025 14.560 1.00 0.00 C ATOM 194 CG PRO A 136 -11.811 13.302 15.898 1.00 0.00 C ATOM 195 CD PRO A 136 -10.660 12.298 15.856 1.00 0.00 C ATOM 0 HA PRO A 136 -12.016 12.416 13.091 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -10.961 14.845 14.617 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.627 14.452 14.238 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -11.719 13.988 16.740 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.777 12.806 15.995 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -9.749 12.729 16.272 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -10.892 11.412 16.447 1.00 0.00 H new ATOM 203 N ALA A 137 -9.035 13.627 12.655 1.00 0.00 N ATOM 204 CA ALA A 137 -8.101 14.302 11.751 1.00 0.00 C ATOM 205 C ALA A 137 -7.987 13.709 10.333 1.00 0.00 C ATOM 206 O ALA A 137 -7.497 14.398 9.440 1.00 0.00 O ATOM 207 CB ALA A 137 -6.732 14.294 12.439 1.00 0.00 C ATOM 0 H ALA A 137 -8.572 13.227 13.471 1.00 0.00 H new ATOM 0 HA ALA A 137 -8.490 15.306 11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.001 14.789 11.800 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.799 14.823 13.390 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.421 13.265 12.618 1.00 0.00 H new ATOM 213 N ILE A 138 -8.416 12.462 10.097 1.00 0.00 N ATOM 214 CA ILE A 138 -8.406 11.833 8.756 1.00 0.00 C ATOM 215 C ILE A 138 -9.800 11.724 8.112 1.00 0.00 C ATOM 216 O ILE A 138 -9.918 11.247 6.986 1.00 0.00 O ATOM 217 CB ILE A 138 -7.690 10.459 8.776 1.00 0.00 C ATOM 218 CG1 ILE A 138 -8.352 9.380 9.661 1.00 0.00 C ATOM 219 CG2 ILE A 138 -6.178 10.631 9.004 1.00 0.00 C ATOM 220 CD1 ILE A 138 -7.769 9.250 11.066 1.00 0.00 C ATOM 0 H ILE A 138 -8.782 11.853 10.829 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.834 12.510 8.121 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.819 10.037 7.779 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.416 9.603 9.745 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.267 8.417 9.158 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.698 9.652 9.014 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.755 11.234 8.201 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.008 11.128 9.959 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.299 8.468 11.609 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.712 8.992 10.999 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.879 10.197 11.595 1.00 0.00 H new ATOM 232 N LYS A 139 -10.870 12.117 8.806 1.00 0.00 N ATOM 233 CA LYS A 139 -12.238 11.800 8.375 1.00 0.00 C ATOM 234 C LYS A 139 -12.811 12.802 7.354 1.00 0.00 C ATOM 235 O LYS A 139 -12.841 14.011 7.607 1.00 0.00 O ATOM 236 CB LYS A 139 -13.128 11.595 9.612 1.00 0.00 C ATOM 237 CG LYS A 139 -12.764 10.257 10.277 1.00 0.00 C ATOM 238 CD LYS A 139 -13.498 9.985 11.593 1.00 0.00 C ATOM 239 CE LYS A 139 -14.938 9.506 11.373 1.00 0.00 C ATOM 240 NZ LYS A 139 -15.514 8.978 12.629 1.00 0.00 N ATOM 0 H LYS A 139 -10.818 12.656 9.670 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.213 10.863 7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.988 12.415 10.316 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -14.179 11.598 9.324 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.981 9.448 9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.690 10.238 10.463 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -12.951 9.233 12.162 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.509 10.894 12.194 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.548 10.331 11.006 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -14.955 8.732 10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -16.489 8.660 12.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.942 8.176 12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.517 9.726 13.351 1.00 0.00 H new ATOM 254 N ASP A 140 -13.276 12.268 6.216 1.00 0.00 N ATOM 255 CA ASP A 140 -13.873 12.970 5.064 1.00 0.00 C ATOM 256 C ASP A 140 -12.874 13.941 4.399 1.00 0.00 C ATOM 257 O ASP A 140 -13.056 15.160 4.391 1.00 0.00 O ATOM 258 CB ASP A 140 -15.232 13.611 5.412 1.00 0.00 C ATOM 259 CG ASP A 140 -16.307 12.596 5.818 1.00 0.00 C ATOM 260 OD1 ASP A 140 -16.359 11.487 5.226 1.00 0.00 O ATOM 261 OD2 ASP A 140 -17.096 12.903 6.745 1.00 0.00 O ATOM 0 H ASP A 140 -13.244 11.260 6.062 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.098 12.220 4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.090 14.322 6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.587 14.178 4.552 1.00 0.00 H new ATOM 266 N LYS A 141 -11.784 13.373 3.876 1.00 0.00 N ATOM 267 CA LYS A 141 -10.651 14.066 3.243 1.00 0.00 C ATOM 268 C LYS A 141 -10.142 13.255 2.031 1.00 0.00 C ATOM 269 O LYS A 141 -10.099 12.023 2.092 1.00 0.00 O ATOM 270 CB LYS A 141 -9.532 14.255 4.297 1.00 0.00 C ATOM 271 CG LYS A 141 -9.868 15.337 5.342 1.00 0.00 C ATOM 272 CD LYS A 141 -8.706 15.614 6.313 1.00 0.00 C ATOM 273 CE LYS A 141 -9.125 16.691 7.329 1.00 0.00 C ATOM 274 NZ LYS A 141 -8.085 16.947 8.355 1.00 0.00 N ATOM 0 H LYS A 141 -11.658 12.361 3.882 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.966 15.044 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.356 13.308 4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.604 14.522 3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.134 16.261 4.828 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -10.744 15.026 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.428 14.698 6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.827 15.945 5.759 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -9.343 17.619 6.800 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -10.047 16.381 7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.457 17.604 9.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.820 16.051 8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.247 17.366 7.903 1.00 0.00 H new ATOM 288 N ASP A 142 -9.710 13.897 0.943 1.00 0.00 N ATOM 289 CA ASP A 142 -9.208 13.233 -0.274 1.00 0.00 C ATOM 290 C ASP A 142 -8.123 14.046 -1.011 1.00 0.00 C ATOM 291 O ASP A 142 -8.035 15.263 -0.852 1.00 0.00 O ATOM 292 CB ASP A 142 -10.385 12.854 -1.192 1.00 0.00 C ATOM 293 CG ASP A 142 -11.211 14.040 -1.700 1.00 0.00 C ATOM 294 OD1 ASP A 142 -10.826 14.647 -2.727 1.00 0.00 O ATOM 295 OD2 ASP A 142 -12.281 14.320 -1.109 1.00 0.00 O ATOM 0 H ASP A 142 -9.697 14.915 0.877 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.705 12.317 0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.996 12.306 -2.050 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.045 12.175 -0.652 1.00 0.00 H new ATOM 300 N HIS A 143 -7.260 13.374 -1.787 1.00 0.00 N ATOM 301 CA HIS A 143 -6.043 13.975 -2.356 1.00 0.00 C ATOM 302 C HIS A 143 -5.668 13.436 -3.764 1.00 0.00 C ATOM 303 O HIS A 143 -4.607 12.841 -3.975 1.00 0.00 O ATOM 304 CB HIS A 143 -4.915 13.766 -1.326 1.00 0.00 C ATOM 305 CG HIS A 143 -3.685 14.604 -1.557 1.00 0.00 C ATOM 306 ND1 HIS A 143 -3.548 15.931 -1.232 1.00 0.00 N ATOM 307 CD2 HIS A 143 -2.478 14.181 -2.043 1.00 0.00 C ATOM 308 CE1 HIS A 143 -2.289 16.302 -1.516 1.00 0.00 C ATOM 309 NE2 HIS A 143 -1.594 15.271 -2.032 1.00 0.00 N ATOM 0 H HIS A 143 -7.387 12.394 -2.039 1.00 0.00 H new ATOM 0 HA HIS A 143 -6.217 15.036 -2.533 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -5.305 13.985 -0.332 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -4.627 12.715 -1.331 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -2.246 13.181 -2.377 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -1.889 17.292 -1.353 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -0.625 15.280 -2.350 1.00 0.00 H new ATOM 317 N SER A 144 -6.503 13.696 -4.773 1.00 0.00 N ATOM 318 CA SER A 144 -6.146 13.561 -6.198 1.00 0.00 C ATOM 319 C SER A 144 -5.849 14.935 -6.831 1.00 0.00 C ATOM 320 O SER A 144 -6.545 15.923 -6.560 1.00 0.00 O ATOM 321 CB SER A 144 -7.248 12.821 -6.976 1.00 0.00 C ATOM 322 OG SER A 144 -8.458 13.559 -7.033 1.00 0.00 O ATOM 0 H SER A 144 -7.462 14.011 -4.627 1.00 0.00 H new ATOM 0 HA SER A 144 -5.236 12.964 -6.257 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.901 12.619 -7.989 1.00 0.00 H new ATOM 0 HB3 SER A 144 -7.436 11.856 -6.505 1.00 0.00 H new ATOM 0 HG SER A 144 -9.127 13.051 -7.538 1.00 0.00 H new ATOM 328 N ALA A 145 -4.811 15.006 -7.673 1.00 0.00 N ATOM 329 CA ALA A 145 -4.335 16.212 -8.358 1.00 0.00 C ATOM 330 C ALA A 145 -3.495 15.841 -9.607 1.00 0.00 C ATOM 331 O ALA A 145 -3.100 14.677 -9.734 1.00 0.00 O ATOM 332 CB ALA A 145 -3.521 17.035 -7.342 1.00 0.00 C ATOM 0 H ALA A 145 -4.254 14.184 -7.906 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.175 16.806 -8.720 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.151 17.942 -7.821 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.157 17.304 -6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.678 16.443 -6.986 1.00 0.00 H new ATOM 338 N PRO A 146 -3.122 16.803 -10.482 1.00 0.00 N ATOM 339 CA PRO A 146 -2.162 16.602 -11.577 1.00 0.00 C ATOM 340 C PRO A 146 -0.800 16.011 -11.168 1.00 0.00 C ATOM 341 O PRO A 146 -0.031 15.594 -12.031 1.00 0.00 O ATOM 342 CB PRO A 146 -1.985 17.982 -12.220 1.00 0.00 C ATOM 343 CG PRO A 146 -3.319 18.666 -11.941 1.00 0.00 C ATOM 344 CD PRO A 146 -3.657 18.156 -10.544 1.00 0.00 C ATOM 0 HA PRO A 146 -2.561 15.850 -12.257 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.151 18.529 -11.779 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -1.786 17.906 -13.289 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.233 19.752 -11.968 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.079 18.388 -12.671 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.211 18.789 -9.777 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -4.734 18.160 -10.375 1.00 0.00 H new ATOM 352 N ASN A 147 -0.493 15.937 -9.867 1.00 0.00 N ATOM 353 CA ASN A 147 0.667 15.230 -9.319 1.00 0.00 C ATOM 354 C ASN A 147 0.535 13.688 -9.318 1.00 0.00 C ATOM 355 O ASN A 147 1.424 13.009 -8.803 1.00 0.00 O ATOM 356 CB ASN A 147 0.937 15.751 -7.895 1.00 0.00 C ATOM 357 CG ASN A 147 1.251 17.242 -7.846 1.00 0.00 C ATOM 358 OD1 ASN A 147 0.452 18.047 -7.378 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.405 17.659 -8.333 1.00 0.00 N ATOM 0 H ASN A 147 -1.063 16.381 -9.147 1.00 0.00 H new ATOM 0 HA ASN A 147 1.508 15.440 -9.980 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.066 15.550 -7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.772 15.197 -7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.634 18.653 -8.321 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.067 16.987 -8.721 1.00 0.00 H new ATOM 366 N SER A 148 -0.543 13.097 -9.844 1.00 0.00 N ATOM 367 CA SER A 148 -0.829 11.663 -9.655 1.00 0.00 C ATOM 368 C SER A 148 -1.800 11.037 -10.681 1.00 0.00 C ATOM 369 O SER A 148 -2.494 11.752 -11.411 1.00 0.00 O ATOM 370 CB SER A 148 -1.344 11.465 -8.220 1.00 0.00 C ATOM 371 OG SER A 148 -2.553 12.166 -7.999 1.00 0.00 O ATOM 0 H SER A 148 -1.237 13.589 -10.407 1.00 0.00 H new ATOM 0 HA SER A 148 0.106 11.130 -9.827 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.499 10.403 -8.032 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.590 11.807 -7.512 1.00 0.00 H new ATOM 0 HG SER A 148 -2.632 12.895 -8.649 1.00 0.00 H new ATOM 377 N ARG A 149 -1.838 9.690 -10.729 1.00 0.00 N ATOM 378 CA ARG A 149 -2.710 8.862 -11.592 1.00 0.00 C ATOM 379 C ARG A 149 -3.237 7.603 -10.858 1.00 0.00 C ATOM 380 O ARG A 149 -2.526 7.090 -9.980 1.00 0.00 O ATOM 381 CB ARG A 149 -1.949 8.410 -12.856 1.00 0.00 C ATOM 382 CG ARG A 149 -1.702 9.561 -13.836 1.00 0.00 C ATOM 383 CD ARG A 149 -1.009 9.076 -15.115 1.00 0.00 C ATOM 384 NE ARG A 149 -0.713 10.221 -15.984 1.00 0.00 N ATOM 385 CZ ARG A 149 0.211 10.296 -16.931 1.00 0.00 C ATOM 386 NH1 ARG A 149 0.975 9.283 -17.280 1.00 0.00 N ATOM 387 NH2 ARG A 149 0.392 11.435 -17.550 1.00 0.00 N ATOM 0 H ARG A 149 -1.232 9.120 -10.138 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.560 9.487 -11.864 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.993 7.974 -12.564 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.517 7.626 -13.357 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.651 10.031 -14.092 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.088 10.323 -13.356 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.088 8.551 -14.864 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.648 8.366 -15.639 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.284 11.054 -15.843 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.872 8.382 -16.814 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.671 9.399 -18.017 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.174 12.246 -17.301 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.099 11.511 -18.282 1.00 0.00 H new ATOM 401 N PRO A 150 -4.424 7.063 -11.218 1.00 0.00 N ATOM 402 CA PRO A 150 -5.073 5.945 -10.529 1.00 0.00 C ATOM 403 C PRO A 150 -4.763 4.574 -11.158 1.00 0.00 C ATOM 404 O PRO A 150 -4.603 4.466 -12.375 1.00 0.00 O ATOM 405 CB PRO A 150 -6.567 6.251 -10.657 1.00 0.00 C ATOM 406 CG PRO A 150 -6.665 6.870 -12.054 1.00 0.00 C ATOM 407 CD PRO A 150 -5.340 7.616 -12.213 1.00 0.00 C ATOM 0 HA PRO A 150 -4.719 5.867 -9.501 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.174 5.350 -10.570 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.907 6.940 -9.884 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.790 6.107 -12.822 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.517 7.545 -12.134 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.942 7.487 -13.219 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.478 8.686 -12.059 1.00 0.00 H new ATOM 415 N ILE A 151 -4.777 3.516 -10.334 1.00 0.00 N ATOM 416 CA ILE A 151 -4.693 2.087 -10.713 1.00 0.00 C ATOM 417 C ILE A 151 -5.544 1.204 -9.769 1.00 0.00 C ATOM 418 O ILE A 151 -6.160 1.696 -8.820 1.00 0.00 O ATOM 419 CB ILE A 151 -3.226 1.576 -10.836 1.00 0.00 C ATOM 420 CG1 ILE A 151 -2.530 1.443 -9.465 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.398 2.397 -11.842 1.00 0.00 C ATOM 422 CD1 ILE A 151 -1.078 0.963 -9.532 1.00 0.00 C ATOM 0 H ILE A 151 -4.852 3.636 -9.324 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.118 2.002 -11.713 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.287 0.567 -11.245 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.556 2.410 -8.963 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -3.101 0.748 -8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -1.384 1.999 -11.889 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.858 2.335 -12.828 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.365 3.438 -11.522 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.669 0.899 -8.524 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.041 -0.020 -10.002 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -0.489 1.668 -10.118 1.00 0.00 H new ATOM 434 N ASP A 152 -5.603 -0.098 -10.044 1.00 0.00 N ATOM 435 CA ASP A 152 -6.127 -1.159 -9.164 1.00 0.00 C ATOM 436 C ASP A 152 -5.001 -2.189 -8.865 1.00 0.00 C ATOM 437 O ASP A 152 -3.871 -2.025 -9.344 1.00 0.00 O ATOM 438 CB ASP A 152 -7.352 -1.816 -9.836 1.00 0.00 C ATOM 439 CG ASP A 152 -8.444 -0.809 -10.231 1.00 0.00 C ATOM 440 OD1 ASP A 152 -9.229 -0.369 -9.358 1.00 0.00 O ATOM 441 OD2 ASP A 152 -8.500 -0.423 -11.426 1.00 0.00 O ATOM 0 H ASP A 152 -5.270 -0.469 -10.934 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.452 -0.741 -8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -7.024 -2.353 -10.726 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.778 -2.554 -9.156 1.00 0.00 H new ATOM 446 N PHE A 153 -5.272 -3.246 -8.083 1.00 0.00 N ATOM 447 CA PHE A 153 -4.266 -4.264 -7.721 1.00 0.00 C ATOM 448 C PHE A 153 -4.841 -5.652 -7.380 1.00 0.00 C ATOM 449 O PHE A 153 -6.055 -5.856 -7.344 1.00 0.00 O ATOM 450 CB PHE A 153 -3.357 -3.719 -6.600 1.00 0.00 C ATOM 451 CG PHE A 153 -4.017 -3.460 -5.255 1.00 0.00 C ATOM 452 CD1 PHE A 153 -4.109 -4.490 -4.298 1.00 0.00 C ATOM 453 CD2 PHE A 153 -4.463 -2.164 -4.928 1.00 0.00 C ATOM 454 CE1 PHE A 153 -4.606 -4.217 -3.011 1.00 0.00 C ATOM 455 CE2 PHE A 153 -4.960 -1.894 -3.641 1.00 0.00 C ATOM 456 CZ PHE A 153 -5.016 -2.915 -2.676 1.00 0.00 C ATOM 0 H PHE A 153 -6.194 -3.421 -7.683 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.672 -4.445 -8.617 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.541 -4.426 -6.449 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -2.911 -2.787 -6.946 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.797 -5.492 -4.553 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -4.423 -1.377 -5.667 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.673 -5.009 -2.279 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -5.300 -0.899 -3.393 1.00 0.00 H new ATOM 0 HZ PHE A 153 -5.373 -2.699 -1.680 1.00 0.00 H new ATOM 466 N GLU A 154 -3.945 -6.616 -7.142 1.00 0.00 N ATOM 467 CA GLU A 154 -4.233 -8.018 -6.825 1.00 0.00 C ATOM 468 C GLU A 154 -3.427 -8.465 -5.587 1.00 0.00 C ATOM 469 O GLU A 154 -2.339 -7.937 -5.339 1.00 0.00 O ATOM 470 CB GLU A 154 -3.850 -8.865 -8.054 1.00 0.00 C ATOM 471 CG GLU A 154 -4.511 -10.247 -8.094 1.00 0.00 C ATOM 472 CD GLU A 154 -6.011 -10.144 -8.348 1.00 0.00 C ATOM 473 OE1 GLU A 154 -6.419 -9.656 -9.425 1.00 0.00 O ATOM 474 OE2 GLU A 154 -6.807 -10.566 -7.480 1.00 0.00 O ATOM 0 H GLU A 154 -2.943 -6.427 -7.167 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.290 -8.146 -6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.121 -8.318 -8.957 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.768 -8.992 -8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.049 -10.849 -8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.336 -10.762 -7.150 1.00 0.00 H new ATOM 481 N MET A 155 -3.928 -9.451 -4.825 1.00 0.00 N ATOM 482 CA MET A 155 -3.235 -10.014 -3.653 1.00 0.00 C ATOM 483 C MET A 155 -3.500 -11.503 -3.451 1.00 0.00 C ATOM 484 O MET A 155 -4.639 -11.960 -3.592 1.00 0.00 O ATOM 485 CB MET A 155 -3.691 -9.314 -2.370 1.00 0.00 C ATOM 486 CG MET A 155 -2.703 -9.557 -1.216 1.00 0.00 C ATOM 487 SD MET A 155 -2.988 -8.586 0.286 1.00 0.00 S ATOM 488 CE MET A 155 -4.528 -9.342 0.862 1.00 0.00 C ATOM 0 H MET A 155 -4.834 -9.884 -5.006 1.00 0.00 H new ATOM 0 HA MET A 155 -2.174 -9.860 -3.850 1.00 0.00 H new ATOM 0 HB2 MET A 155 -3.784 -8.243 -2.552 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.679 -9.677 -2.087 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.734 -10.614 -0.953 1.00 0.00 H new ATOM 0 HG3 MET A 155 -1.696 -9.347 -1.575 1.00 0.00 H new ATOM 0 HE1 MET A 155 -4.791 -8.934 1.838 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.327 -9.127 0.152 1.00 0.00 H new ATOM 0 HE3 MET A 155 -4.395 -10.421 0.944 1.00 0.00 H new ATOM 498 N LYS A 156 -2.471 -12.226 -3.000 1.00 0.00 N ATOM 499 CA LYS A 156 -2.526 -13.660 -2.712 1.00 0.00 C ATOM 500 C LYS A 156 -1.323 -14.205 -1.914 1.00 0.00 C ATOM 501 O LYS A 156 -0.271 -13.578 -1.876 1.00 0.00 O ATOM 502 CB LYS A 156 -2.704 -14.402 -4.044 1.00 0.00 C ATOM 503 CG LYS A 156 -1.585 -14.093 -5.059 1.00 0.00 C ATOM 504 CD LYS A 156 -1.362 -15.236 -6.057 1.00 0.00 C ATOM 505 CE LYS A 156 -0.678 -14.712 -7.329 1.00 0.00 C ATOM 506 NZ LYS A 156 -1.647 -14.044 -8.232 1.00 0.00 N ATOM 0 H LYS A 156 -1.553 -11.818 -2.821 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.374 -13.833 -2.050 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.730 -15.475 -3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -3.666 -14.132 -4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.835 -13.183 -5.604 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.657 -13.898 -4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.748 -16.012 -5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -2.317 -15.695 -6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.110 -14.010 -7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.201 -15.540 -7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.159 -13.732 -9.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.404 -14.711 -8.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.059 -13.219 -7.750 1.00 0.00 H new ATOM 520 N LYS A 157 -1.445 -15.382 -1.295 1.00 0.00 N ATOM 521 CA LYS A 157 -0.308 -16.162 -0.776 1.00 0.00 C ATOM 522 C LYS A 157 -0.205 -17.583 -1.352 1.00 0.00 C ATOM 523 O LYS A 157 -1.183 -18.138 -1.854 1.00 0.00 O ATOM 524 CB LYS A 157 -0.252 -16.134 0.758 1.00 0.00 C ATOM 525 CG LYS A 157 -1.186 -17.064 1.555 1.00 0.00 C ATOM 526 CD LYS A 157 -0.403 -17.727 2.699 1.00 0.00 C ATOM 527 CE LYS A 157 -1.296 -18.594 3.589 1.00 0.00 C ATOM 528 NZ LYS A 157 -0.527 -19.247 4.678 1.00 0.00 N ATOM 0 H LYS A 157 -2.347 -15.830 -1.136 1.00 0.00 H new ATOM 0 HA LYS A 157 0.587 -15.657 -1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.772 -16.363 1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.455 -15.112 1.076 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.025 -16.496 1.957 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.604 -17.826 0.897 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.395 -18.341 2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.072 -16.956 3.306 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.085 -17.978 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.783 -19.356 2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.169 -19.825 5.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.210 -19.855 4.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -0.083 -18.519 5.274 1.00 0.00 H new ATOM 542 N LYS A 158 0.977 -18.195 -1.221 1.00 0.00 N ATOM 543 CA LYS A 158 1.349 -19.406 -1.964 1.00 0.00 C ATOM 544 C LYS A 158 0.506 -20.657 -1.650 1.00 0.00 C ATOM 545 O LYS A 158 0.367 -21.526 -2.512 1.00 0.00 O ATOM 546 CB LYS A 158 2.850 -19.680 -1.791 1.00 0.00 C ATOM 547 CG LYS A 158 3.727 -18.553 -2.358 1.00 0.00 C ATOM 548 CD LYS A 158 5.201 -18.953 -2.288 1.00 0.00 C ATOM 549 CE LYS A 158 6.090 -17.869 -2.901 1.00 0.00 C ATOM 550 NZ LYS A 158 7.499 -18.314 -2.911 1.00 0.00 N ATOM 0 H LYS A 158 1.708 -17.862 -0.592 1.00 0.00 H new ATOM 0 HA LYS A 158 1.124 -19.195 -3.009 1.00 0.00 H new ATOM 0 HB2 LYS A 158 3.072 -19.810 -0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.104 -20.617 -2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.446 -18.347 -3.391 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.564 -17.635 -1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.488 -19.120 -1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.352 -19.895 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 158 5.762 -17.651 -3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.996 -16.945 -2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 8.095 -17.571 -3.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 7.811 -18.501 -1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 7.584 -19.184 -3.474 1.00 0.00 H new ATOM 564 N ASP A 159 -0.138 -20.715 -0.479 1.00 0.00 N ATOM 565 CA ASP A 159 -1.107 -21.760 -0.099 1.00 0.00 C ATOM 566 C ASP A 159 -2.385 -21.765 -0.971 1.00 0.00 C ATOM 567 O ASP A 159 -3.208 -22.675 -0.867 1.00 0.00 O ATOM 568 CB ASP A 159 -1.475 -21.560 1.381 1.00 0.00 C ATOM 569 CG ASP A 159 -2.279 -22.720 1.986 1.00 0.00 C ATOM 570 OD1 ASP A 159 -1.969 -23.898 1.683 1.00 0.00 O ATOM 571 OD2 ASP A 159 -3.194 -22.452 2.805 1.00 0.00 O ATOM 0 H ASP A 159 0.001 -20.019 0.254 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.634 -22.728 -0.262 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.560 -21.426 1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.052 -20.641 1.480 1.00 0.00 H new ATOM 576 N GLY A 160 -2.571 -20.751 -1.825 1.00 0.00 N ATOM 577 CA GLY A 160 -3.747 -20.571 -2.678 1.00 0.00 C ATOM 578 C GLY A 160 -4.708 -19.508 -2.152 1.00 0.00 C ATOM 579 O GLY A 160 -5.694 -19.219 -2.829 1.00 0.00 O ATOM 0 H GLY A 160 -1.881 -20.009 -1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.422 -20.295 -3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.276 -21.520 -2.764 1.00 0.00 H new ATOM 583 N THR A 161 -4.420 -18.887 -0.996 1.00 0.00 N ATOM 584 CA THR A 161 -5.200 -17.770 -0.444 1.00 0.00 C ATOM 585 C THR A 161 -5.146 -16.617 -1.427 1.00 0.00 C ATOM 586 O THR A 161 -4.122 -15.962 -1.522 1.00 0.00 O ATOM 587 CB THR A 161 -4.669 -17.294 0.925 1.00 0.00 C ATOM 588 OG1 THR A 161 -4.309 -18.417 1.698 1.00 0.00 O ATOM 589 CG2 THR A 161 -5.769 -16.544 1.670 1.00 0.00 C ATOM 0 H THR A 161 -3.627 -19.152 -0.411 1.00 0.00 H new ATOM 0 HA THR A 161 -6.222 -18.117 -0.290 1.00 0.00 H new ATOM 0 HB THR A 161 -3.809 -16.643 0.766 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.969 -18.120 2.568 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.391 -16.209 2.636 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.082 -15.680 1.084 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.621 -17.206 1.823 1.00 0.00 H new ATOM 597 N GLN A 162 -6.222 -16.342 -2.148 1.00 0.00 N ATOM 598 CA GLN A 162 -6.392 -15.050 -2.809 1.00 0.00 C ATOM 599 C GLN A 162 -7.093 -14.122 -1.804 1.00 0.00 C ATOM 600 O GLN A 162 -7.685 -14.600 -0.831 1.00 0.00 O ATOM 601 CB GLN A 162 -7.182 -15.182 -4.126 1.00 0.00 C ATOM 602 CG GLN A 162 -6.876 -16.403 -5.023 1.00 0.00 C ATOM 603 CD GLN A 162 -5.423 -16.569 -5.489 1.00 0.00 C ATOM 604 OE1 GLN A 162 -4.937 -15.894 -6.389 1.00 0.00 O ATOM 605 NE2 GLN A 162 -4.681 -17.502 -4.938 1.00 0.00 N ATOM 0 H GLN A 162 -6.993 -16.994 -2.292 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.425 -14.635 -3.095 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -8.244 -15.203 -3.881 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -7.008 -14.281 -4.714 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.165 -17.304 -4.482 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -7.512 -16.344 -5.906 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.061 -18.078 -4.187 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.725 -17.650 -5.261 1.00 0.00 H new ATOM 614 N GLN A 163 -7.074 -12.803 -2.012 1.00 0.00 N ATOM 615 CA GLN A 163 -8.207 -12.035 -1.477 1.00 0.00 C ATOM 616 C GLN A 163 -9.483 -12.471 -2.228 1.00 0.00 C ATOM 617 O GLN A 163 -9.583 -12.338 -3.452 1.00 0.00 O ATOM 618 CB GLN A 163 -7.966 -10.514 -1.400 1.00 0.00 C ATOM 619 CG GLN A 163 -8.016 -9.705 -2.707 1.00 0.00 C ATOM 620 CD GLN A 163 -8.025 -8.187 -2.479 1.00 0.00 C ATOM 621 OE1 GLN A 163 -8.137 -7.665 -1.371 1.00 0.00 O ATOM 622 NE2 GLN A 163 -7.915 -7.407 -3.529 1.00 0.00 N ATOM 0 H GLN A 163 -6.353 -12.276 -2.504 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.340 -12.274 -0.422 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -8.706 -10.093 -0.719 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -6.988 -10.354 -0.946 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -7.156 -9.968 -3.323 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -8.907 -9.987 -3.267 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.821 -7.814 -4.459 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -7.924 -6.393 -3.415 1.00 0.00 H new ATOM 631 N PHE A 164 -10.412 -13.095 -1.499 1.00 0.00 N ATOM 632 CA PHE A 164 -11.655 -13.644 -2.041 1.00 0.00 C ATOM 633 C PHE A 164 -12.794 -12.638 -1.856 1.00 0.00 C ATOM 634 O PHE A 164 -12.887 -11.976 -0.824 1.00 0.00 O ATOM 635 CB PHE A 164 -11.973 -14.984 -1.362 1.00 0.00 C ATOM 636 CG PHE A 164 -10.917 -16.063 -1.541 1.00 0.00 C ATOM 637 CD1 PHE A 164 -10.635 -16.578 -2.821 1.00 0.00 C ATOM 638 CD2 PHE A 164 -10.233 -16.576 -0.422 1.00 0.00 C ATOM 639 CE1 PHE A 164 -9.683 -17.601 -2.978 1.00 0.00 C ATOM 640 CE2 PHE A 164 -9.278 -17.596 -0.579 1.00 0.00 C ATOM 641 CZ PHE A 164 -9.004 -18.111 -1.857 1.00 0.00 C ATOM 0 H PHE A 164 -10.317 -13.235 -0.493 1.00 0.00 H new ATOM 0 HA PHE A 164 -11.539 -13.827 -3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -12.114 -14.809 -0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -12.920 -15.356 -1.752 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.151 -16.186 -3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.443 -16.184 0.562 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.473 -17.996 -3.961 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -8.755 -17.984 0.283 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.273 -18.897 -1.978 1.00 0.00 H new ATOM 651 N TYR A 165 -13.660 -12.500 -2.859 1.00 0.00 N ATOM 652 CA TYR A 165 -14.572 -11.357 -2.963 1.00 0.00 C ATOM 653 C TYR A 165 -15.646 -11.371 -1.861 1.00 0.00 C ATOM 654 O TYR A 165 -16.601 -12.150 -1.922 1.00 0.00 O ATOM 655 CB TYR A 165 -15.193 -11.307 -4.369 1.00 0.00 C ATOM 656 CG TYR A 165 -14.271 -11.031 -5.552 1.00 0.00 C ATOM 657 CD1 TYR A 165 -12.883 -10.807 -5.401 1.00 0.00 C ATOM 658 CD2 TYR A 165 -14.834 -10.992 -6.844 1.00 0.00 C ATOM 659 CE1 TYR A 165 -12.075 -10.568 -6.526 1.00 0.00 C ATOM 660 CE2 TYR A 165 -14.030 -10.749 -7.975 1.00 0.00 C ATOM 661 CZ TYR A 165 -12.641 -10.547 -7.821 1.00 0.00 C ATOM 662 OH TYR A 165 -11.847 -10.351 -8.911 1.00 0.00 O ATOM 0 H TYR A 165 -13.751 -13.173 -3.620 1.00 0.00 H new ATOM 0 HA TYR A 165 -13.994 -10.446 -2.810 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -15.689 -12.261 -4.548 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -15.968 -10.540 -4.364 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -12.441 -10.820 -4.416 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -15.895 -11.150 -6.968 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -11.016 -10.399 -6.400 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -14.475 -10.717 -8.958 1.00 0.00 H new ATOM 0 HH TYR A 165 -12.396 -10.366 -9.723 1.00 0.00 H new ATOM 672 N HIS A 166 -15.503 -10.481 -0.877 1.00 0.00 N ATOM 673 CA HIS A 166 -16.387 -10.268 0.271 1.00 0.00 C ATOM 674 C HIS A 166 -16.012 -8.934 0.966 1.00 0.00 C ATOM 675 O HIS A 166 -15.122 -8.226 0.492 1.00 0.00 O ATOM 676 CB HIS A 166 -16.350 -11.490 1.213 1.00 0.00 C ATOM 677 CG HIS A 166 -17.516 -11.563 2.168 1.00 0.00 C ATOM 678 ND1 HIS A 166 -17.474 -11.418 3.530 1.00 0.00 N flip ATOM 679 CD2 HIS A 166 -18.827 -11.798 1.825 1.00 0.00 C flip ATOM 680 CE1 HIS A 166 -18.778 -11.558 4.024 1.00 0.00 C flip ATOM 681 NE2 HIS A 166 -19.560 -11.792 2.951 1.00 0.00 N flip ATOM 0 H HIS A 166 -14.707 -9.843 -0.860 1.00 0.00 H new ATOM 0 HA HIS A 166 -17.423 -10.177 -0.056 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -16.328 -12.399 0.612 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -15.424 -11.465 1.787 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -19.202 -11.959 0.825 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -19.093 -11.492 5.055 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -20.568 -11.943 2.989 1.00 0.00 H new ATOM 689 N TYR A 167 -16.676 -8.567 2.069 1.00 0.00 N ATOM 690 CA TYR A 167 -16.663 -7.215 2.661 1.00 0.00 C ATOM 691 C TYR A 167 -15.284 -6.560 2.880 1.00 0.00 C ATOM 692 O TYR A 167 -15.153 -5.360 2.638 1.00 0.00 O ATOM 693 CB TYR A 167 -17.428 -7.248 3.996 1.00 0.00 C ATOM 694 CG TYR A 167 -18.920 -7.007 3.871 1.00 0.00 C ATOM 695 CD1 TYR A 167 -19.777 -8.037 3.440 1.00 0.00 C ATOM 696 CD2 TYR A 167 -19.454 -5.745 4.194 1.00 0.00 C ATOM 697 CE1 TYR A 167 -21.166 -7.817 3.355 1.00 0.00 C ATOM 698 CE2 TYR A 167 -20.842 -5.520 4.119 1.00 0.00 C ATOM 699 CZ TYR A 167 -21.705 -6.561 3.710 1.00 0.00 C ATOM 700 OH TYR A 167 -23.050 -6.353 3.658 1.00 0.00 O ATOM 0 H TYR A 167 -17.257 -9.221 2.594 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.141 -6.584 1.912 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -17.267 -8.217 4.469 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -17.005 -6.495 4.661 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -19.368 -9.000 3.173 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.796 -4.946 4.501 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -21.819 -8.609 3.018 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -21.247 -4.552 4.374 1.00 0.00 H new ATOM 0 HH TYR A 167 -23.250 -5.435 3.936 1.00 0.00 H new ATOM 710 N ALA A 168 -14.282 -7.280 3.391 1.00 0.00 N ATOM 711 CA ALA A 168 -12.917 -6.765 3.575 1.00 0.00 C ATOM 712 C ALA A 168 -12.023 -6.898 2.323 1.00 0.00 C ATOM 713 O ALA A 168 -10.909 -6.374 2.283 1.00 0.00 O ATOM 714 CB ALA A 168 -12.310 -7.487 4.788 1.00 0.00 C ATOM 0 H ALA A 168 -14.394 -8.248 3.693 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.971 -5.690 3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.294 -7.128 4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -12.915 -7.285 5.672 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -12.289 -8.560 4.600 1.00 0.00 H new ATOM 720 N SER A 169 -12.438 -7.680 1.331 1.00 0.00 N ATOM 721 CA SER A 169 -11.528 -8.557 0.585 1.00 0.00 C ATOM 722 C SER A 169 -11.812 -8.674 -0.925 1.00 0.00 C ATOM 723 O SER A 169 -11.179 -9.485 -1.592 1.00 0.00 O ATOM 724 CB SER A 169 -11.499 -9.913 1.299 1.00 0.00 C ATOM 725 OG SER A 169 -12.782 -10.514 1.332 1.00 0.00 O ATOM 0 H SER A 169 -13.408 -7.727 1.019 1.00 0.00 H new ATOM 0 HA SER A 169 -10.539 -8.100 0.592 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.799 -10.577 0.792 1.00 0.00 H new ATOM 0 HB3 SER A 169 -11.132 -9.781 2.317 1.00 0.00 H new ATOM 0 HG SER A 169 -12.903 -11.071 0.535 1.00 0.00 H new ATOM 731 N SER A 170 -12.710 -7.869 -1.503 1.00 0.00 N ATOM 732 CA SER A 170 -12.807 -7.743 -2.969 1.00 0.00 C ATOM 733 C SER A 170 -11.777 -6.742 -3.547 1.00 0.00 C ATOM 734 O SER A 170 -10.933 -6.212 -2.821 1.00 0.00 O ATOM 735 CB SER A 170 -14.255 -7.435 -3.389 1.00 0.00 C ATOM 736 OG SER A 170 -14.397 -7.619 -4.793 1.00 0.00 O ATOM 0 H SER A 170 -13.378 -7.297 -0.986 1.00 0.00 H new ATOM 0 HA SER A 170 -12.542 -8.705 -3.408 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.945 -8.088 -2.855 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.512 -6.411 -3.119 1.00 0.00 H new ATOM 0 HG SER A 170 -14.280 -8.567 -5.012 1.00 0.00 H new ATOM 742 N VAL A 171 -11.822 -6.489 -4.859 1.00 0.00 N ATOM 743 CA VAL A 171 -10.824 -5.700 -5.616 1.00 0.00 C ATOM 744 C VAL A 171 -10.765 -4.243 -5.126 1.00 0.00 C ATOM 745 O VAL A 171 -11.799 -3.643 -4.824 1.00 0.00 O ATOM 746 CB VAL A 171 -11.096 -5.754 -7.140 1.00 0.00 C ATOM 747 CG1 VAL A 171 -10.065 -4.955 -7.958 1.00 0.00 C ATOM 748 CG2 VAL A 171 -11.091 -7.208 -7.643 1.00 0.00 C ATOM 0 H VAL A 171 -12.577 -6.836 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.851 -6.155 -5.431 1.00 0.00 H new ATOM 0 HB VAL A 171 -12.077 -5.302 -7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -10.306 -5.029 -9.018 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -10.090 -3.909 -7.652 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -9.069 -5.361 -7.783 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -11.284 -7.223 -8.716 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -10.119 -7.659 -7.443 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -11.867 -7.774 -7.127 1.00 0.00 H new ATOM 758 N LYS A 172 -9.551 -3.678 -5.047 1.00 0.00 N ATOM 759 CA LYS A 172 -9.248 -2.403 -4.371 1.00 0.00 C ATOM 760 C LYS A 172 -8.513 -1.371 -5.262 1.00 0.00 C ATOM 761 O LYS A 172 -7.738 -1.766 -6.139 1.00 0.00 O ATOM 762 CB LYS A 172 -8.372 -2.710 -3.148 1.00 0.00 C ATOM 763 CG LYS A 172 -9.199 -3.280 -1.992 1.00 0.00 C ATOM 764 CD LYS A 172 -8.307 -3.936 -0.931 1.00 0.00 C ATOM 765 CE LYS A 172 -9.162 -4.574 0.169 1.00 0.00 C ATOM 766 NZ LYS A 172 -9.904 -5.759 -0.316 1.00 0.00 N ATOM 0 H LYS A 172 -8.725 -4.108 -5.464 1.00 0.00 H new ATOM 0 HA LYS A 172 -10.202 -1.950 -4.102 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.595 -3.422 -3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.869 -1.800 -2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -9.784 -2.482 -1.534 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -9.907 -4.014 -2.377 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.677 -4.694 -1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.641 -3.191 -0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -8.522 -4.864 1.002 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.868 -3.837 0.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.569 -6.076 0.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.431 -5.510 -1.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.234 -6.525 -0.530 1.00 0.00 H new ATOM 780 N PRO A 173 -8.710 -0.059 -5.006 1.00 0.00 N ATOM 781 CA PRO A 173 -8.083 1.029 -5.746 1.00 0.00 C ATOM 782 C PRO A 173 -6.741 1.466 -5.138 1.00 0.00 C ATOM 783 O PRO A 173 -6.513 1.343 -3.931 1.00 0.00 O ATOM 784 CB PRO A 173 -9.102 2.167 -5.653 1.00 0.00 C ATOM 785 CG PRO A 173 -9.656 2.010 -4.239 1.00 0.00 C ATOM 786 CD PRO A 173 -9.684 0.492 -4.066 1.00 0.00 C ATOM 0 HA PRO A 173 -7.847 0.731 -6.767 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -8.635 3.141 -5.799 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.884 2.073 -6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.019 2.492 -3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.649 2.449 -4.140 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.432 0.215 -3.042 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.680 0.098 -4.267 1.00 0.00 H new ATOM 794 N ALA A 174 -5.887 2.064 -5.975 1.00 0.00 N ATOM 795 CA ALA A 174 -4.672 2.772 -5.569 1.00 0.00 C ATOM 796 C ALA A 174 -4.371 3.980 -6.482 1.00 0.00 C ATOM 797 O ALA A 174 -5.011 4.171 -7.522 1.00 0.00 O ATOM 798 CB ALA A 174 -3.511 1.768 -5.522 1.00 0.00 C ATOM 0 H ALA A 174 -6.028 2.068 -6.985 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.816 3.193 -4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -2.598 2.281 -5.221 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -3.739 0.981 -4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.371 1.328 -6.509 1.00 0.00 H new ATOM 804 N ARG A 175 -3.392 4.802 -6.092 1.00 0.00 N ATOM 805 CA ARG A 175 -2.960 6.014 -6.794 1.00 0.00 C ATOM 806 C ARG A 175 -1.445 6.154 -6.736 1.00 0.00 C ATOM 807 O ARG A 175 -0.861 6.150 -5.652 1.00 0.00 O ATOM 808 CB ARG A 175 -3.670 7.246 -6.198 1.00 0.00 C ATOM 809 CG ARG A 175 -3.684 8.438 -7.175 1.00 0.00 C ATOM 810 CD ARG A 175 -4.217 9.747 -6.565 1.00 0.00 C ATOM 811 NE ARG A 175 -5.507 9.539 -5.890 1.00 0.00 N ATOM 812 CZ ARG A 175 -5.675 9.424 -4.581 1.00 0.00 C ATOM 813 NH1 ARG A 175 -4.879 10.006 -3.712 1.00 0.00 N ATOM 814 NH2 ARG A 175 -6.650 8.672 -4.137 1.00 0.00 N ATOM 0 H ARG A 175 -2.856 4.633 -5.241 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.239 5.939 -7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -4.694 6.981 -5.935 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -3.170 7.540 -5.275 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -2.671 8.606 -7.540 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.295 8.178 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -3.491 10.140 -5.853 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.332 10.495 -7.349 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.339 9.478 -6.477 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -4.096 10.573 -4.038 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.045 9.891 -2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.262 8.189 -4.795 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.798 8.569 -3.133 1.00 0.00 H new ATOM 828 N VAL A 176 -0.836 6.295 -7.910 1.00 0.00 N ATOM 829 CA VAL A 176 0.595 6.549 -8.093 1.00 0.00 C ATOM 830 C VAL A 176 0.803 8.054 -7.960 1.00 0.00 C ATOM 831 O VAL A 176 0.332 8.825 -8.796 1.00 0.00 O ATOM 832 CB VAL A 176 1.112 6.051 -9.466 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.629 6.273 -9.597 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.797 4.559 -9.671 1.00 0.00 C ATOM 0 H VAL A 176 -1.341 6.234 -8.794 1.00 0.00 H new ATOM 0 HA VAL A 176 1.161 6.000 -7.340 1.00 0.00 H new ATOM 0 HB VAL A 176 0.598 6.630 -10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.966 5.915 -10.570 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.850 7.336 -9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.146 5.725 -8.809 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.172 4.238 -10.643 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.277 3.975 -8.886 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.281 4.406 -9.629 1.00 0.00 H new ATOM 844 N ILE A 177 1.459 8.467 -6.881 1.00 0.00 N ATOM 845 CA ILE A 177 1.811 9.866 -6.605 1.00 0.00 C ATOM 846 C ILE A 177 3.260 10.135 -7.032 1.00 0.00 C ATOM 847 O ILE A 177 4.208 9.482 -6.591 1.00 0.00 O ATOM 848 CB ILE A 177 1.527 10.215 -5.125 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.022 10.008 -4.822 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.975 11.660 -4.815 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.391 10.359 -3.390 1.00 0.00 C ATOM 0 H ILE A 177 1.771 7.826 -6.152 1.00 0.00 H new ATOM 0 HA ILE A 177 1.182 10.531 -7.197 1.00 0.00 H new ATOM 0 HB ILE A 177 2.101 9.551 -4.479 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.562 10.615 -5.514 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -0.235 8.967 -5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.768 11.889 -3.770 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.044 11.758 -5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.430 12.355 -5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.460 10.184 -3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 177 0.162 9.735 -2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.170 11.408 -3.194 1.00 0.00 H new ATOM 863 N PHE A 178 3.435 11.122 -7.910 1.00 0.00 N ATOM 864 CA PHE A 178 4.726 11.419 -8.520 1.00 0.00 C ATOM 865 C PHE A 178 5.540 12.344 -7.607 1.00 0.00 C ATOM 866 O PHE A 178 5.526 13.572 -7.755 1.00 0.00 O ATOM 867 CB PHE A 178 4.504 11.994 -9.928 1.00 0.00 C ATOM 868 CG PHE A 178 3.677 11.120 -10.860 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.992 9.758 -11.034 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.602 11.678 -11.579 1.00 0.00 C ATOM 871 CE1 PHE A 178 3.231 8.961 -11.906 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.842 10.883 -12.454 1.00 0.00 C ATOM 873 CZ PHE A 178 2.154 9.522 -12.615 1.00 0.00 C ATOM 0 H PHE A 178 2.683 11.738 -8.217 1.00 0.00 H new ATOM 0 HA PHE A 178 5.313 10.508 -8.635 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.014 12.963 -9.835 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.476 12.171 -10.389 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.822 9.325 -10.495 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.360 12.724 -11.457 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.474 7.916 -12.032 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.019 11.317 -13.002 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.567 8.908 -13.282 1.00 0.00 H new ATOM 883 N THR A 179 6.280 11.718 -6.689 1.00 0.00 N ATOM 884 CA THR A 179 7.283 12.332 -5.810 1.00 0.00 C ATOM 885 C THR A 179 8.676 12.089 -6.390 1.00 0.00 C ATOM 886 O THR A 179 8.870 11.179 -7.196 1.00 0.00 O ATOM 887 CB THR A 179 7.071 11.823 -4.379 1.00 0.00 C ATOM 888 OG1 THR A 179 5.801 12.301 -3.998 1.00 0.00 O ATOM 889 CG2 THR A 179 8.079 12.351 -3.359 1.00 0.00 C ATOM 0 H THR A 179 6.192 10.715 -6.529 1.00 0.00 H new ATOM 0 HA THR A 179 7.176 13.415 -5.756 1.00 0.00 H new ATOM 0 HB THR A 179 7.181 10.739 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.605 12.015 -3.081 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.852 11.939 -2.376 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.085 12.053 -3.654 1.00 0.00 H new ATOM 0 HG23 THR A 179 8.020 13.439 -3.319 1.00 0.00 H new ATOM 897 N ASP A 180 9.608 12.993 -6.090 1.00 0.00 N ATOM 898 CA ASP A 180 10.694 13.331 -7.012 1.00 0.00 C ATOM 899 C ASP A 180 11.830 12.307 -7.123 1.00 0.00 C ATOM 900 O ASP A 180 11.993 11.709 -8.185 1.00 0.00 O ATOM 901 CB ASP A 180 11.198 14.741 -6.682 1.00 0.00 C ATOM 902 CG ASP A 180 12.301 15.199 -7.629 1.00 0.00 C ATOM 903 OD1 ASP A 180 11.985 15.741 -8.714 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.492 15.042 -7.281 1.00 0.00 O ATOM 0 H ASP A 180 9.633 13.508 -5.210 1.00 0.00 H new ATOM 0 HA ASP A 180 10.268 13.304 -8.015 1.00 0.00 H new ATOM 0 HB2 ASP A 180 10.365 15.443 -6.732 1.00 0.00 H new ATOM 0 HB3 ASP A 180 11.571 14.761 -5.658 1.00 0.00 H new ATOM 909 N SER A 181 12.654 12.121 -6.096 1.00 0.00 N ATOM 910 CA SER A 181 13.620 11.016 -6.097 1.00 0.00 C ATOM 911 C SER A 181 12.924 9.655 -5.968 1.00 0.00 C ATOM 912 O SER A 181 13.320 8.674 -6.601 1.00 0.00 O ATOM 913 CB SER A 181 14.641 11.206 -4.967 1.00 0.00 C ATOM 914 OG SER A 181 15.423 12.366 -5.201 1.00 0.00 O ATOM 0 H SER A 181 12.677 12.708 -5.262 1.00 0.00 H new ATOM 0 HA SER A 181 14.141 11.028 -7.054 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.124 11.294 -4.011 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.287 10.331 -4.900 1.00 0.00 H new ATOM 0 HG SER A 181 16.069 12.477 -4.473 1.00 0.00 H new ATOM 920 N LYS A 182 11.913 9.588 -5.099 1.00 0.00 N ATOM 921 CA LYS A 182 11.161 8.367 -4.777 1.00 0.00 C ATOM 922 C LYS A 182 9.679 8.511 -5.169 1.00 0.00 C ATOM 923 O LYS A 182 9.076 9.486 -4.721 1.00 0.00 O ATOM 924 CB LYS A 182 11.309 8.043 -3.278 1.00 0.00 C ATOM 925 CG LYS A 182 12.779 7.929 -2.830 1.00 0.00 C ATOM 926 CD LYS A 182 12.861 7.367 -1.408 1.00 0.00 C ATOM 927 CE LYS A 182 14.301 7.396 -0.877 1.00 0.00 C ATOM 928 NZ LYS A 182 14.395 6.753 0.456 1.00 0.00 N ATOM 0 H LYS A 182 11.583 10.404 -4.583 1.00 0.00 H new ATOM 0 HA LYS A 182 11.572 7.540 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 182 10.816 8.820 -2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.795 7.106 -3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.326 7.282 -3.516 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.255 8.909 -2.869 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.216 7.947 -0.748 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.488 6.343 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.960 6.884 -1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.646 8.428 -0.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.379 6.788 0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.784 7.258 1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.088 5.762 0.386 1.00 0.00 H new ATOM 942 N PRO A 183 9.050 7.578 -5.914 1.00 0.00 N ATOM 943 CA PRO A 183 7.606 7.611 -6.128 1.00 0.00 C ATOM 944 C PRO A 183 6.863 7.334 -4.813 1.00 0.00 C ATOM 945 O PRO A 183 7.392 6.675 -3.913 1.00 0.00 O ATOM 946 CB PRO A 183 7.287 6.556 -7.195 1.00 0.00 C ATOM 947 CG PRO A 183 8.636 5.948 -7.594 1.00 0.00 C ATOM 948 CD PRO A 183 9.623 6.387 -6.517 1.00 0.00 C ATOM 0 HA PRO A 183 7.278 8.594 -6.467 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.615 5.793 -6.802 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.791 7.006 -8.055 1.00 0.00 H new ATOM 0 HG2 PRO A 183 8.574 4.861 -7.649 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.948 6.299 -8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.765 5.602 -5.774 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.602 6.599 -6.947 1.00 0.00 H new ATOM 956 N GLU A 184 5.619 7.804 -4.717 1.00 0.00 N ATOM 957 CA GLU A 184 4.715 7.520 -3.604 1.00 0.00 C ATOM 958 C GLU A 184 3.475 6.774 -4.091 1.00 0.00 C ATOM 959 O GLU A 184 3.059 6.880 -5.244 1.00 0.00 O ATOM 960 CB GLU A 184 4.319 8.820 -2.879 1.00 0.00 C ATOM 961 CG GLU A 184 5.411 9.236 -1.898 1.00 0.00 C ATOM 962 CD GLU A 184 5.018 10.473 -1.098 1.00 0.00 C ATOM 963 OE1 GLU A 184 5.117 11.603 -1.623 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.559 10.351 0.060 1.00 0.00 O ATOM 0 H GLU A 184 5.203 8.406 -5.427 1.00 0.00 H new ATOM 0 HA GLU A 184 5.240 6.880 -2.894 1.00 0.00 H new ATOM 0 HB2 GLU A 184 4.154 9.614 -3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.379 8.675 -2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 184 5.617 8.412 -1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 184 6.333 9.435 -2.445 1.00 0.00 H new ATOM 971 N ILE A 185 2.850 6.024 -3.191 1.00 0.00 N ATOM 972 CA ILE A 185 1.591 5.333 -3.449 1.00 0.00 C ATOM 973 C ILE A 185 0.605 5.603 -2.319 1.00 0.00 C ATOM 974 O ILE A 185 0.995 5.582 -1.156 1.00 0.00 O ATOM 975 CB ILE A 185 1.853 3.828 -3.674 1.00 0.00 C ATOM 976 CG1 ILE A 185 0.561 3.173 -4.190 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.393 3.102 -2.425 1.00 0.00 C ATOM 978 CD1 ILE A 185 0.768 1.743 -4.684 1.00 0.00 C ATOM 0 H ILE A 185 3.208 5.876 -2.248 1.00 0.00 H new ATOM 0 HA ILE A 185 1.135 5.716 -4.362 1.00 0.00 H new ATOM 0 HB ILE A 185 2.644 3.734 -4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -0.182 3.171 -3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.155 3.776 -5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.554 2.049 -2.657 1.00 0.00 H new ATOM 0 HG22 ILE A 185 3.337 3.554 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.671 3.189 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.181 1.338 -5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.487 1.741 -5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 185 1.146 1.127 -3.868 1.00 0.00 H new ATOM 990 N GLU A 186 -0.663 5.828 -2.663 1.00 0.00 N ATOM 991 CA GLU A 186 -1.787 5.799 -1.727 1.00 0.00 C ATOM 992 C GLU A 186 -2.745 4.678 -2.148 1.00 0.00 C ATOM 993 O GLU A 186 -3.110 4.603 -3.322 1.00 0.00 O ATOM 994 CB GLU A 186 -2.516 7.153 -1.736 1.00 0.00 C ATOM 995 CG GLU A 186 -3.595 7.255 -0.646 1.00 0.00 C ATOM 996 CD GLU A 186 -4.728 8.170 -1.092 1.00 0.00 C ATOM 997 OE1 GLU A 186 -4.606 9.411 -0.988 1.00 0.00 O ATOM 998 OE2 GLU A 186 -5.740 7.657 -1.624 1.00 0.00 O ATOM 0 H GLU A 186 -0.943 6.040 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.424 5.613 -0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.789 7.953 -1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.976 7.306 -2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -3.988 6.263 -0.423 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.154 7.637 0.275 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.205 3.841 -1.216 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.099 2.708 -1.481 1.00 0.00 C ATOM 1007 C LEU A 187 -5.202 2.567 -0.427 1.00 0.00 C ATOM 1008 O LEU A 187 -5.013 2.908 0.743 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.305 1.398 -1.671 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.497 0.874 -0.460 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -2.195 -0.618 -0.665 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -1.156 1.601 -0.256 1.00 0.00 C ATOM 0 H LEU A 187 -2.961 3.933 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.608 2.921 -2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.006 0.619 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.613 1.541 -2.501 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.111 1.054 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.626 -0.994 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.131 -1.171 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.614 -0.750 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.643 1.182 0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.535 1.474 -1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.339 2.663 -0.091 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.359 2.056 -0.862 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.567 1.922 -0.046 1.00 0.00 C ATOM 1026 C GLY A 188 -7.807 0.494 0.448 1.00 0.00 C ATOM 1027 O GLY A 188 -7.924 -0.440 -0.346 1.00 0.00 O ATOM 0 H GLY A 188 -6.483 1.716 -1.816 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.493 2.589 0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.429 2.247 -0.629 1.00 0.00 H new ATOM 1031 N LEU A 189 -7.956 0.345 1.763 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.470 -0.843 2.444 1.00 0.00 C ATOM 1033 C LEU A 189 -10.006 -0.773 2.489 1.00 0.00 C ATOM 1034 O LEU A 189 -10.588 0.244 2.873 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.873 -0.938 3.866 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.462 -1.564 3.966 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.406 -0.880 3.084 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -5.992 -1.513 5.428 1.00 0.00 C ATOM 0 H LEU A 189 -7.709 1.088 2.417 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.176 -1.740 1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.835 0.065 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.553 -1.522 4.486 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.556 -2.588 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.446 -1.379 3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.710 -0.941 2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.313 0.167 3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.998 -1.953 5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.958 -0.476 5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.687 -2.074 6.053 1.00 0.00 H new ATOM 1050 N GLN A 190 -10.643 -1.877 2.101 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.094 -2.047 2.058 1.00 0.00 C ATOM 1052 C GLN A 190 -12.567 -2.534 3.434 1.00 0.00 C ATOM 1053 O GLN A 190 -11.961 -3.444 3.995 1.00 0.00 O ATOM 1054 CB GLN A 190 -12.428 -3.077 0.960 1.00 0.00 C ATOM 1055 CG GLN A 190 -13.924 -3.142 0.621 1.00 0.00 C ATOM 1056 CD GLN A 190 -14.324 -4.349 -0.235 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -13.548 -5.261 -0.507 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -15.565 -4.383 -0.676 1.00 0.00 N ATOM 0 H GLN A 190 -10.141 -2.711 1.796 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.599 -1.109 1.827 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -11.869 -2.830 0.058 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.093 -4.063 1.283 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.495 -3.165 1.549 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.206 -2.229 0.096 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -16.208 -3.624 -0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -15.883 -5.168 -1.245 1.00 0.00 H new ATOM 1067 N SER A 191 -13.636 -1.945 3.975 1.00 0.00 N ATOM 1068 CA SER A 191 -14.138 -2.204 5.337 1.00 0.00 C ATOM 1069 C SER A 191 -13.052 -2.054 6.420 1.00 0.00 C ATOM 1070 O SER A 191 -12.765 -2.978 7.181 1.00 0.00 O ATOM 1071 CB SER A 191 -14.868 -3.550 5.421 1.00 0.00 C ATOM 1072 OG SER A 191 -15.942 -3.599 4.492 1.00 0.00 O ATOM 0 H SER A 191 -14.194 -1.257 3.470 1.00 0.00 H new ATOM 0 HA SER A 191 -14.871 -1.426 5.551 1.00 0.00 H new ATOM 0 HB2 SER A 191 -14.169 -4.361 5.219 1.00 0.00 H new ATOM 0 HB3 SER A 191 -15.248 -3.701 6.432 1.00 0.00 H new ATOM 0 HG SER A 191 -15.670 -4.114 3.704 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.434 -0.870 6.502 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.217 -0.614 7.283 1.00 0.00 C ATOM 1080 C GLY A 192 -11.329 -0.863 8.791 1.00 0.00 C ATOM 1081 O GLY A 192 -10.301 -1.007 9.443 1.00 0.00 O ATOM 0 H GLY A 192 -12.775 -0.041 6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.416 -1.240 6.889 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.918 0.422 7.126 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.539 -0.958 9.353 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.748 -1.342 10.756 1.00 0.00 C ATOM 1087 C GLN A 193 -12.680 -2.865 11.021 1.00 0.00 C ATOM 1088 O GLN A 193 -12.764 -3.287 12.176 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.041 -0.694 11.283 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.331 -1.322 10.737 1.00 0.00 C ATOM 1091 CD GLN A 193 -16.551 -0.494 11.130 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -17.237 -0.763 12.110 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -16.846 0.567 10.411 1.00 0.00 N ATOM 0 H GLN A 193 -13.405 -0.770 8.847 1.00 0.00 H new ATOM 0 HA GLN A 193 -11.904 -0.952 11.325 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.050 -0.762 12.371 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.031 0.366 11.030 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.272 -1.397 9.651 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.437 -2.337 11.121 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.283 0.802 9.593 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.638 1.155 10.671 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.509 -3.692 9.981 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.142 -5.111 10.080 1.00 0.00 C ATOM 1104 C PHE A 194 -10.610 -5.269 10.154 1.00 0.00 C ATOM 1105 O PHE A 194 -10.100 -6.160 10.829 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.667 -5.878 8.846 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.172 -6.092 8.735 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.070 -5.006 8.692 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.678 -7.400 8.598 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.450 -5.225 8.539 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.060 -7.621 8.454 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.948 -6.533 8.428 1.00 0.00 C ATOM 0 H PHE A 194 -12.626 -3.382 9.016 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.590 -5.518 10.987 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.337 -5.345 7.954 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.187 -6.856 8.829 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.694 -3.997 8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -13.999 -8.240 8.604 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -17.129 -4.385 8.507 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.439 -8.628 8.363 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.010 -6.702 8.323 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.865 -4.408 9.455 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.400 -4.414 9.398 1.00 0.00 C ATOM 1124 C TRP A 195 -7.773 -3.821 10.679 1.00 0.00 C ATOM 1125 O TRP A 195 -8.292 -2.860 11.244 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.972 -3.662 8.125 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.316 -4.317 6.810 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.542 -4.368 6.235 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.424 -4.999 5.871 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.477 -5.049 5.033 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.191 -5.455 4.756 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -6.036 -5.270 5.844 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.620 -6.150 3.680 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.452 -5.966 4.767 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -6.239 -6.406 3.687 1.00 0.00 C ATOM 0 H TRP A 195 -10.279 -3.663 8.895 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.031 -5.439 9.350 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.429 -2.672 8.143 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.892 -3.516 8.162 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.440 -3.939 6.655 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.279 -5.228 4.429 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.414 -4.938 6.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -8.234 -6.484 2.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.390 -6.164 4.771 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -5.783 -6.939 2.866 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.643 -4.380 11.146 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.995 -3.964 12.410 1.00 0.00 C ATOM 1148 C ARG A 196 -4.455 -3.934 12.378 1.00 0.00 C ATOM 1149 O ARG A 196 -3.862 -3.133 13.105 1.00 0.00 O ATOM 1150 CB ARG A 196 -6.539 -4.842 13.553 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.953 -4.463 14.923 1.00 0.00 C ATOM 1152 CD ARG A 196 -6.696 -5.131 16.085 1.00 0.00 C ATOM 1153 NE ARG A 196 -7.853 -4.349 16.545 1.00 0.00 N ATOM 1154 CZ ARG A 196 -7.845 -3.389 17.461 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -6.738 -2.921 18.001 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -9.005 -2.897 17.827 1.00 0.00 N ATOM 0 H ARG A 196 -6.151 -5.131 10.662 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.257 -2.919 12.577 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -7.625 -4.752 13.589 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -6.313 -5.887 13.342 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -4.902 -4.749 14.956 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.993 -3.381 15.045 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -7.032 -6.120 15.775 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -6.006 -5.275 16.917 1.00 0.00 H new ATOM 0 HE ARG A 196 -8.753 -4.566 16.117 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -5.834 -3.298 17.718 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -6.786 -2.182 18.702 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -9.865 -3.254 17.410 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -9.047 -2.158 18.528 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.797 -4.723 11.525 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.336 -4.667 11.327 1.00 0.00 C ATOM 1172 C LYS A 197 -1.975 -4.771 9.837 1.00 0.00 C ATOM 1173 O LYS A 197 -2.554 -5.609 9.143 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.676 -5.778 12.165 1.00 0.00 C ATOM 1175 CG LYS A 197 -0.148 -5.645 12.268 1.00 0.00 C ATOM 1176 CD LYS A 197 0.397 -6.554 13.380 1.00 0.00 C ATOM 1177 CE LYS A 197 1.924 -6.450 13.491 1.00 0.00 C ATOM 1178 NZ LYS A 197 2.428 -7.110 14.718 1.00 0.00 N ATOM 0 H LYS A 197 -4.260 -5.424 10.947 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.955 -3.704 11.666 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -2.102 -5.766 13.168 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.919 -6.746 11.726 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.311 -5.910 11.316 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.120 -4.609 12.473 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.058 -6.280 14.332 1.00 0.00 H new ATOM 0 HD3 LYS A 197 0.115 -7.587 13.178 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.385 -6.907 12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.218 -5.401 13.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.463 -7.020 14.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.007 -6.657 15.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.168 -8.117 14.702 1.00 0.00 H new ATOM 1192 N PHE A 198 -1.029 -3.957 9.358 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.561 -3.928 7.966 1.00 0.00 C ATOM 1194 C PHE A 198 0.934 -3.563 7.918 1.00 0.00 C ATOM 1195 O PHE A 198 1.355 -2.614 8.577 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.412 -2.921 7.173 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.291 -3.034 5.663 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.279 -2.347 4.965 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -2.212 -3.823 4.948 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -0.197 -2.448 3.564 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -2.118 -3.937 3.550 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.110 -3.248 2.856 1.00 0.00 C ATOM 0 H PHE A 198 -0.551 -3.276 9.948 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.673 -4.913 7.513 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.458 -3.053 7.450 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.128 -1.912 7.472 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.434 -1.742 5.505 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -2.996 -4.344 5.477 1.00 0.00 H new ATOM 0 HE1 PHE A 198 0.571 -1.908 3.030 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.821 -4.554 3.010 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.037 -3.333 1.782 1.00 0.00 H new ATOM 1212 N GLU A 199 1.729 -4.313 7.152 1.00 0.00 N ATOM 1213 CA GLU A 199 3.199 -4.264 7.137 1.00 0.00 C ATOM 1214 C GLU A 199 3.731 -4.586 5.729 1.00 0.00 C ATOM 1215 O GLU A 199 3.338 -5.605 5.146 1.00 0.00 O ATOM 1216 CB GLU A 199 3.746 -5.302 8.142 1.00 0.00 C ATOM 1217 CG GLU A 199 3.893 -4.790 9.583 1.00 0.00 C ATOM 1218 CD GLU A 199 5.178 -3.990 9.807 1.00 0.00 C ATOM 1219 OE1 GLU A 199 5.705 -3.370 8.857 1.00 0.00 O ATOM 1220 OE2 GLU A 199 5.679 -3.968 10.955 1.00 0.00 O ATOM 0 H GLU A 199 1.355 -5.000 6.498 1.00 0.00 H new ATOM 0 HA GLU A 199 3.527 -3.263 7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.084 -6.168 8.145 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.719 -5.647 7.793 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.035 -4.165 9.829 1.00 0.00 H new ATOM 0 HG3 GLU A 199 3.876 -5.638 10.267 1.00 0.00 H new ATOM 1227 N VAL A 200 4.633 -3.746 5.203 1.00 0.00 N ATOM 1228 CA VAL A 200 5.174 -3.789 3.824 1.00 0.00 C ATOM 1229 C VAL A 200 6.704 -3.987 3.796 1.00 0.00 C ATOM 1230 O VAL A 200 7.453 -3.326 4.520 1.00 0.00 O ATOM 1231 CB VAL A 200 4.831 -2.494 3.041 1.00 0.00 C ATOM 1232 CG1 VAL A 200 5.077 -2.661 1.530 1.00 0.00 C ATOM 1233 CG2 VAL A 200 3.372 -2.043 3.231 1.00 0.00 C ATOM 0 H VAL A 200 5.028 -2.979 5.747 1.00 0.00 H new ATOM 0 HA VAL A 200 4.701 -4.648 3.348 1.00 0.00 H new ATOM 0 HB VAL A 200 5.494 -1.734 3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.825 -1.733 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 200 6.126 -2.899 1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.453 -3.469 1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 200 3.195 -1.133 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.700 -2.827 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 200 3.186 -1.849 4.287 1.00 0.00 H new ATOM 1243 N TYR A 201 7.165 -4.877 2.910 1.00 0.00 N ATOM 1244 CA TYR A 201 8.556 -5.330 2.753 1.00 0.00 C ATOM 1245 C TYR A 201 8.856 -5.741 1.292 1.00 0.00 C ATOM 1246 O TYR A 201 7.969 -6.216 0.578 1.00 0.00 O ATOM 1247 CB TYR A 201 8.772 -6.478 3.755 1.00 0.00 C ATOM 1248 CG TYR A 201 9.924 -7.426 3.485 1.00 0.00 C ATOM 1249 CD1 TYR A 201 11.255 -7.035 3.734 1.00 0.00 C ATOM 1250 CD2 TYR A 201 9.648 -8.729 3.030 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.303 -7.960 3.554 1.00 0.00 C ATOM 1252 CE2 TYR A 201 10.691 -9.647 2.826 1.00 0.00 C ATOM 1253 CZ TYR A 201 12.024 -9.270 3.094 1.00 0.00 C ATOM 1254 OH TYR A 201 13.017 -10.182 2.912 1.00 0.00 O ATOM 0 H TYR A 201 6.541 -5.329 2.242 1.00 0.00 H new ATOM 0 HA TYR A 201 9.257 -4.523 2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.919 -6.041 4.743 1.00 0.00 H new ATOM 0 HB3 TYR A 201 7.855 -7.065 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 201 11.471 -6.029 4.062 1.00 0.00 H new ATOM 0 HD2 TYR A 201 8.627 -9.025 2.836 1.00 0.00 H new ATOM 0 HE1 TYR A 201 13.321 -7.669 3.767 1.00 0.00 H new ATOM 0 HE2 TYR A 201 10.473 -10.641 2.464 1.00 0.00 H new ATOM 0 HH TYR A 201 13.781 -9.751 2.475 1.00 0.00 H new ATOM 1264 N GLU A 202 10.088 -5.528 0.812 1.00 0.00 N ATOM 1265 CA GLU A 202 10.471 -5.820 -0.577 1.00 0.00 C ATOM 1266 C GLU A 202 11.960 -6.209 -0.707 1.00 0.00 C ATOM 1267 O GLU A 202 12.773 -5.447 -1.230 1.00 0.00 O ATOM 1268 CB GLU A 202 10.051 -4.631 -1.476 1.00 0.00 C ATOM 1269 CG GLU A 202 9.657 -5.033 -2.905 1.00 0.00 C ATOM 1270 CD GLU A 202 10.754 -5.757 -3.680 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.549 -5.101 -4.390 1.00 0.00 O ATOM 1272 OE2 GLU A 202 10.782 -7.008 -3.636 1.00 0.00 O ATOM 0 H GLU A 202 10.849 -5.148 1.376 1.00 0.00 H new ATOM 0 HA GLU A 202 9.936 -6.704 -0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 202 9.211 -4.117 -1.010 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.874 -3.918 -1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 202 8.777 -5.674 -2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 202 9.370 -4.137 -3.456 1.00 0.00 H new ATOM 1279 N GLY A 203 12.342 -7.405 -0.243 1.00 0.00 N ATOM 1280 CA GLY A 203 13.708 -7.922 -0.409 1.00 0.00 C ATOM 1281 C GLY A 203 14.689 -7.293 0.574 1.00 0.00 C ATOM 1282 O GLY A 203 14.802 -7.738 1.710 1.00 0.00 O ATOM 0 H GLY A 203 11.718 -8.039 0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.704 -9.003 -0.273 1.00 0.00 H new ATOM 0 HA3 GLY A 203 14.045 -7.731 -1.428 1.00 0.00 H new ATOM 1286 N ASP A 204 15.448 -6.296 0.124 1.00 0.00 N ATOM 1287 CA ASP A 204 16.470 -5.599 0.922 1.00 0.00 C ATOM 1288 C ASP A 204 15.922 -4.510 1.863 1.00 0.00 C ATOM 1289 O ASP A 204 16.656 -4.022 2.726 1.00 0.00 O ATOM 1290 CB ASP A 204 17.474 -4.949 -0.042 1.00 0.00 C ATOM 1291 CG ASP A 204 18.467 -5.956 -0.605 1.00 0.00 C ATOM 1292 OD1 ASP A 204 19.546 -6.125 0.014 1.00 0.00 O ATOM 1293 OD2 ASP A 204 18.189 -6.524 -1.687 1.00 0.00 O ATOM 0 H ASP A 204 15.372 -5.937 -0.828 1.00 0.00 H new ATOM 0 HA ASP A 204 16.925 -6.353 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 204 16.934 -4.477 -0.862 1.00 0.00 H new ATOM 0 HB3 ASP A 204 18.016 -4.160 0.479 1.00 0.00 H new ATOM 1298 N LYS A 205 14.681 -4.066 1.647 1.00 0.00 N ATOM 1299 CA LYS A 205 14.105 -2.857 2.248 1.00 0.00 C ATOM 1300 C LYS A 205 12.673 -3.044 2.791 1.00 0.00 C ATOM 1301 O LYS A 205 11.890 -3.870 2.311 1.00 0.00 O ATOM 1302 CB LYS A 205 14.265 -1.648 1.287 1.00 0.00 C ATOM 1303 CG LYS A 205 13.551 -1.728 -0.078 1.00 0.00 C ATOM 1304 CD LYS A 205 14.282 -2.597 -1.122 1.00 0.00 C ATOM 1305 CE LYS A 205 13.496 -2.695 -2.431 1.00 0.00 C ATOM 1306 NZ LYS A 205 13.947 -3.833 -3.263 1.00 0.00 N ATOM 0 H LYS A 205 14.029 -4.551 1.031 1.00 0.00 H new ATOM 0 HA LYS A 205 14.680 -2.636 3.147 1.00 0.00 H new ATOM 0 HB2 LYS A 205 13.906 -0.757 1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 205 15.329 -1.503 1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.548 -2.126 0.072 1.00 0.00 H new ATOM 0 HG3 LYS A 205 13.437 -0.720 -0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 205 15.267 -2.175 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.439 -3.597 -0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.435 -2.806 -2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.609 -1.768 -2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 13.174 -4.132 -3.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.765 -3.542 -3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.219 -4.626 -2.648 1.00 0.00 H new ATOM 1320 N LYS A 206 12.323 -2.222 3.779 1.00 0.00 N ATOM 1321 CA LYS A 206 10.979 -2.068 4.368 1.00 0.00 C ATOM 1322 C LYS A 206 10.414 -0.669 4.067 1.00 0.00 C ATOM 1323 O LYS A 206 11.165 0.308 3.965 1.00 0.00 O ATOM 1324 CB LYS A 206 10.999 -2.324 5.889 1.00 0.00 C ATOM 1325 CG LYS A 206 11.227 -3.800 6.254 1.00 0.00 C ATOM 1326 CD LYS A 206 10.799 -4.141 7.694 1.00 0.00 C ATOM 1327 CE LYS A 206 11.640 -3.462 8.785 1.00 0.00 C ATOM 1328 NZ LYS A 206 11.131 -3.796 10.138 1.00 0.00 N ATOM 0 H LYS A 206 13.005 -1.606 4.221 1.00 0.00 H new ATOM 0 HA LYS A 206 10.329 -2.814 3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 206 11.785 -1.719 6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.054 -1.992 6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 206 10.673 -4.430 5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 206 12.283 -4.040 6.129 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.755 -3.856 7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 206 10.854 -5.221 7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 206 12.680 -3.778 8.696 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.622 -2.381 8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.717 -3.324 10.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.147 -3.473 10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 11.172 -4.825 10.280 1.00 0.00 H new ATOM 1342 N LEU A 207 9.095 -0.579 3.868 1.00 0.00 N ATOM 1343 CA LEU A 207 8.424 0.651 3.435 1.00 0.00 C ATOM 1344 C LEU A 207 7.438 1.111 4.538 1.00 0.00 C ATOM 1345 O LEU A 207 6.341 0.551 4.620 1.00 0.00 O ATOM 1346 CB LEU A 207 7.729 0.408 2.072 1.00 0.00 C ATOM 1347 CG LEU A 207 8.570 -0.050 0.851 1.00 0.00 C ATOM 1348 CD1 LEU A 207 9.815 0.810 0.596 1.00 0.00 C ATOM 1349 CD2 LEU A 207 9.002 -1.527 0.885 1.00 0.00 C ATOM 0 H LEU A 207 8.458 -1.364 4.004 1.00 0.00 H new ATOM 0 HA LEU A 207 9.146 1.455 3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.952 -0.340 2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 207 7.227 1.334 1.793 1.00 0.00 H new ATOM 0 HG LEU A 207 7.867 0.083 0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 207 10.350 0.427 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.513 1.841 0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 207 10.467 0.774 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 207 9.584 -1.756 -0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 207 9.610 -1.708 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 207 8.118 -2.164 0.915 1.00 0.00 H new ATOM 1361 N PRO A 208 7.800 2.073 5.416 1.00 0.00 N ATOM 1362 CA PRO A 208 6.970 2.453 6.561 1.00 0.00 C ATOM 1363 C PRO A 208 5.753 3.289 6.137 1.00 0.00 C ATOM 1364 O PRO A 208 5.873 4.280 5.413 1.00 0.00 O ATOM 1365 CB PRO A 208 7.898 3.207 7.521 1.00 0.00 C ATOM 1366 CG PRO A 208 8.973 3.784 6.603 1.00 0.00 C ATOM 1367 CD PRO A 208 9.100 2.726 5.507 1.00 0.00 C ATOM 0 HA PRO A 208 6.542 1.577 7.048 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.366 3.992 8.059 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.326 2.541 8.270 1.00 0.00 H new ATOM 0 HG2 PRO A 208 8.679 4.752 6.197 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.915 3.933 7.130 1.00 0.00 H new ATOM 0 HD2 PRO A 208 9.373 3.183 4.556 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.881 2.006 5.751 1.00 0.00 H new ATOM 1375 N ILE A 209 4.571 2.877 6.604 1.00 0.00 N ATOM 1376 CA ILE A 209 3.266 3.447 6.218 1.00 0.00 C ATOM 1377 C ILE A 209 2.795 4.633 7.080 1.00 0.00 C ATOM 1378 O ILE A 209 3.224 4.814 8.224 1.00 0.00 O ATOM 1379 CB ILE A 209 2.184 2.335 6.193 1.00 0.00 C ATOM 1380 CG1 ILE A 209 1.959 1.712 7.593 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.528 1.271 5.134 1.00 0.00 C ATOM 1382 CD1 ILE A 209 0.838 0.667 7.643 1.00 0.00 C ATOM 0 H ILE A 209 4.487 2.117 7.280 1.00 0.00 H new ATOM 0 HA ILE A 209 3.413 3.860 5.220 1.00 0.00 H new ATOM 0 HB ILE A 209 1.237 2.795 5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.888 1.248 7.926 1.00 0.00 H new ATOM 0 HG13 ILE A 209 1.729 2.509 8.300 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.758 0.499 5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.577 1.739 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.492 0.821 5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.746 0.281 8.658 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.103 1.128 7.344 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.073 -0.152 6.963 1.00 0.00 H new ATOM 1394 N LYS A 210 1.832 5.386 6.537 1.00 0.00 N ATOM 1395 CA LYS A 210 0.955 6.331 7.249 1.00 0.00 C ATOM 1396 C LYS A 210 -0.511 6.209 6.756 1.00 0.00 C ATOM 1397 O LYS A 210 -0.759 5.879 5.596 1.00 0.00 O ATOM 1398 CB LYS A 210 1.521 7.761 7.079 1.00 0.00 C ATOM 1399 CG LYS A 210 0.591 8.823 7.687 1.00 0.00 C ATOM 1400 CD LYS A 210 1.169 10.238 7.750 1.00 0.00 C ATOM 1401 CE LYS A 210 0.228 11.169 8.534 1.00 0.00 C ATOM 1402 NZ LYS A 210 -1.077 11.398 7.862 1.00 0.00 N ATOM 0 H LYS A 210 1.630 5.353 5.538 1.00 0.00 H new ATOM 0 HA LYS A 210 0.936 6.093 8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.501 7.822 7.553 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.666 7.970 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -0.331 8.850 7.106 1.00 0.00 H new ATOM 0 HG3 LYS A 210 0.323 8.512 8.697 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.149 10.216 8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.314 10.623 6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.049 10.743 9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.723 12.128 8.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -1.640 12.073 8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -0.914 11.785 6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -1.591 10.497 7.787 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.494 6.492 7.615 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.923 6.651 7.303 1.00 0.00 C ATOM 1418 C LEU A 211 -3.202 8.104 6.873 1.00 0.00 C ATOM 1419 O LEU A 211 -2.716 9.032 7.521 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.703 6.272 8.580 1.00 0.00 C ATOM 1421 CG LEU A 211 -5.242 6.337 8.485 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -5.819 5.223 7.601 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -5.837 6.212 9.893 1.00 0.00 C ATOM 0 H LEU A 211 -1.305 6.625 8.609 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.233 6.011 6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.420 5.259 8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.382 6.932 9.386 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.504 7.293 8.031 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.905 5.312 7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.415 5.313 6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -5.548 4.252 8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.924 6.257 9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -5.537 5.260 10.332 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.473 7.029 10.516 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.970 8.314 5.796 1.00 0.00 N ATOM 1436 CA VAL A 212 -4.254 9.667 5.262 1.00 0.00 C ATOM 1437 C VAL A 212 -5.742 10.036 5.251 1.00 0.00 C ATOM 1438 O VAL A 212 -6.065 11.208 5.432 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.645 9.901 3.858 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -2.129 9.651 3.891 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -4.261 9.052 2.734 1.00 0.00 C ATOM 0 H VAL A 212 -4.413 7.562 5.268 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.761 10.333 5.970 1.00 0.00 H new ATOM 0 HB VAL A 212 -3.876 10.940 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -1.711 9.818 2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -1.663 10.334 4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -1.936 8.623 4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -3.769 9.286 1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.126 7.995 2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -5.325 9.272 2.653 1.00 0.00 H new ATOM 1451 N SER A 213 -6.645 9.063 5.094 1.00 0.00 N ATOM 1452 CA SER A 213 -8.094 9.321 5.030 1.00 0.00 C ATOM 1453 C SER A 213 -8.935 8.157 5.570 1.00 0.00 C ATOM 1454 O SER A 213 -8.559 6.995 5.424 1.00 0.00 O ATOM 1455 CB SER A 213 -8.551 9.602 3.591 1.00 0.00 C ATOM 1456 OG SER A 213 -8.004 10.795 3.068 1.00 0.00 O ATOM 0 H SER A 213 -6.398 8.077 5.008 1.00 0.00 H new ATOM 0 HA SER A 213 -8.255 10.195 5.661 1.00 0.00 H new ATOM 0 HB2 SER A 213 -8.264 8.766 2.953 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.639 9.664 3.565 1.00 0.00 H new ATOM 0 HG SER A 213 -8.719 11.452 2.936 1.00 0.00 H new ATOM 1462 N TYR A 214 -10.116 8.468 6.116 1.00 0.00 N ATOM 1463 CA TYR A 214 -11.207 7.510 6.350 1.00 0.00 C ATOM 1464 C TYR A 214 -12.575 8.083 5.917 1.00 0.00 C ATOM 1465 O TYR A 214 -12.925 9.221 6.250 1.00 0.00 O ATOM 1466 CB TYR A 214 -11.213 7.074 7.829 1.00 0.00 C ATOM 1467 CG TYR A 214 -12.269 6.035 8.182 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -12.260 4.777 7.550 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -13.258 6.313 9.147 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -13.249 3.816 7.838 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -14.245 5.356 9.450 1.00 0.00 C ATOM 1472 CZ TYR A 214 -14.252 4.108 8.789 1.00 0.00 C ATOM 1473 OH TYR A 214 -15.216 3.196 9.083 1.00 0.00 O ATOM 0 H TYR A 214 -10.347 9.415 6.415 1.00 0.00 H new ATOM 0 HA TYR A 214 -11.032 6.630 5.731 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.231 6.673 8.080 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -11.367 7.955 8.453 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -11.485 4.546 6.835 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -13.259 7.265 9.657 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -13.240 2.861 7.334 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -14.999 5.577 10.191 1.00 0.00 H new ATOM 0 HH TYR A 214 -15.084 2.393 8.537 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.367 7.292 5.188 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.718 7.633 4.719 1.00 0.00 C ATOM 1485 C ASP A 215 -15.739 6.752 5.464 1.00 0.00 C ATOM 1486 O ASP A 215 -16.002 5.619 5.065 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.785 7.489 3.183 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.950 8.273 2.563 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -17.124 7.858 2.691 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -15.692 9.354 1.977 1.00 0.00 O ATOM 0 H ASP A 215 -13.076 6.359 4.895 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.964 8.671 4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.847 7.836 2.749 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.885 6.435 2.925 1.00 0.00 H new ATOM 1495 N THR A 216 -16.275 7.264 6.582 1.00 0.00 N ATOM 1496 CA THR A 216 -17.150 6.556 7.533 1.00 0.00 C ATOM 1497 C THR A 216 -18.442 6.018 6.912 1.00 0.00 C ATOM 1498 O THR A 216 -18.945 4.989 7.363 1.00 0.00 O ATOM 1499 CB THR A 216 -17.397 7.478 8.740 1.00 0.00 C ATOM 1500 OG1 THR A 216 -17.824 6.714 9.840 1.00 0.00 O ATOM 1501 CG2 THR A 216 -18.432 8.580 8.500 1.00 0.00 C ATOM 0 H THR A 216 -16.103 8.229 6.863 1.00 0.00 H new ATOM 0 HA THR A 216 -16.640 5.651 7.864 1.00 0.00 H new ATOM 0 HB THR A 216 -16.442 7.971 8.925 1.00 0.00 H new ATOM 0 HG1 THR A 216 -17.979 7.304 10.607 1.00 0.00 H new ATOM 0 HG21 THR A 216 -18.541 9.180 9.403 1.00 0.00 H new ATOM 0 HG22 THR A 216 -18.102 9.217 7.679 1.00 0.00 H new ATOM 0 HG23 THR A 216 -19.391 8.129 8.246 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.960 6.652 5.858 1.00 0.00 N ATOM 1510 CA VAL A 217 -20.136 6.175 5.103 1.00 0.00 C ATOM 1511 C VAL A 217 -19.792 4.936 4.260 1.00 0.00 C ATOM 1512 O VAL A 217 -20.539 3.955 4.278 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.739 7.297 4.217 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.887 6.790 3.324 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -21.287 8.442 5.091 1.00 0.00 C ATOM 0 H VAL A 217 -18.574 7.523 5.495 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.893 5.887 5.832 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.927 7.650 3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -22.273 7.615 2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.516 6.005 2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.686 6.391 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -21.706 9.219 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -22.065 8.056 5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -20.479 8.861 5.690 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.659 4.954 3.542 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.193 3.843 2.697 1.00 0.00 C ATOM 1527 C LYS A 218 -17.453 2.735 3.487 1.00 0.00 C ATOM 1528 O LYS A 218 -17.322 1.606 3.007 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.300 4.486 1.618 1.00 0.00 C ATOM 1530 CG LYS A 218 -17.093 3.631 0.359 1.00 0.00 C ATOM 1531 CD LYS A 218 -16.190 4.388 -0.627 1.00 0.00 C ATOM 1532 CE LYS A 218 -16.036 3.646 -1.963 1.00 0.00 C ATOM 1533 NZ LYS A 218 -15.251 4.442 -2.943 1.00 0.00 N ATOM 0 H LYS A 218 -18.029 5.756 3.532 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.042 3.319 2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -17.739 5.440 1.324 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -16.326 4.705 2.056 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -16.640 2.676 0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.054 3.410 -0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -16.606 5.379 -0.810 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -15.207 4.533 -0.179 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -15.544 2.688 -1.793 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -17.021 3.429 -2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -15.167 3.911 -3.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -15.734 5.345 -3.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -14.302 4.627 -2.559 1.00 0.00 H new ATOM 1547 N ASP A 219 -17.003 3.040 4.708 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.140 2.218 5.576 1.00 0.00 C ATOM 1549 C ASP A 219 -14.759 1.959 4.931 1.00 0.00 C ATOM 1550 O ASP A 219 -14.172 0.893 5.093 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.877 0.937 6.017 1.00 0.00 C ATOM 1552 CG ASP A 219 -16.269 0.202 7.220 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -15.422 0.763 7.954 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -16.702 -0.953 7.448 1.00 0.00 O ATOM 0 H ASP A 219 -17.246 3.927 5.150 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.925 2.776 6.487 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -17.908 1.197 6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -16.909 0.249 5.172 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.254 2.914 4.143 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.991 2.795 3.394 1.00 0.00 C ATOM 1561 C TYR A 220 -11.864 3.600 4.059 1.00 0.00 C ATOM 1562 O TYR A 220 -12.047 4.779 4.374 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.210 3.245 1.939 1.00 0.00 C ATOM 1564 CG TYR A 220 -12.861 2.193 0.904 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -11.543 2.066 0.422 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -13.868 1.341 0.413 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -11.239 1.090 -0.548 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -13.576 0.392 -0.582 1.00 0.00 C ATOM 1569 CZ TYR A 220 -12.253 0.253 -1.058 1.00 0.00 C ATOM 1570 OH TYR A 220 -11.950 -0.684 -1.996 1.00 0.00 O ATOM 0 H TYR A 220 -14.719 3.811 4.003 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.681 1.750 3.399 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.254 3.531 1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.610 4.136 1.752 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.766 2.716 0.796 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.872 1.417 0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -10.225 0.982 -0.903 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.362 -0.231 -0.982 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.761 -1.177 -2.240 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.697 2.977 4.261 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.528 3.583 4.914 1.00 0.00 C ATOM 1582 C ALA A 221 -8.336 3.642 3.951 1.00 0.00 C ATOM 1583 O ALA A 221 -8.005 2.642 3.323 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.187 2.756 6.162 1.00 0.00 C ATOM 0 H ALA A 221 -10.534 2.014 3.968 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.757 4.608 5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.321 3.191 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.038 2.758 6.844 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.960 1.731 5.868 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.675 4.793 3.835 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.614 5.021 2.847 1.00 0.00 C ATOM 1592 C TYR A 222 -5.250 5.237 3.518 1.00 0.00 C ATOM 1593 O TYR A 222 -5.067 6.157 4.328 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.997 6.194 1.936 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.317 6.005 1.203 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -9.526 6.390 1.815 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -8.344 5.438 -0.088 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.752 6.209 1.151 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -9.571 5.251 -0.760 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.784 5.632 -0.137 1.00 0.00 C ATOM 1601 OH TYR A 222 -11.984 5.439 -0.752 1.00 0.00 O ATOM 0 H TYR A 222 -7.860 5.602 4.428 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.514 4.127 2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.053 7.103 2.536 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.205 6.345 1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -9.511 6.828 2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -7.420 5.145 -0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -11.672 6.512 1.628 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -9.585 4.817 -1.749 1.00 0.00 H new ATOM 0 HH TYR A 222 -11.839 5.034 -1.632 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.281 4.392 3.164 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.885 4.444 3.633 1.00 0.00 C ATOM 1613 C ILE A 223 -1.945 4.867 2.498 1.00 0.00 C ATOM 1614 O ILE A 223 -2.326 4.809 1.334 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.449 3.099 4.269 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.550 1.925 3.270 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.249 2.834 5.557 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -1.961 0.609 3.788 1.00 0.00 C ATOM 0 H ILE A 223 -4.448 3.621 2.518 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.821 5.200 4.415 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.395 3.178 4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.598 1.767 3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.038 2.202 2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.933 1.886 5.993 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.069 3.639 6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.312 2.788 5.322 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.072 -0.164 3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.904 0.747 4.013 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.488 0.306 4.693 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.726 5.283 2.847 1.00 0.00 N ATOM 1631 CA ARG A 224 0.275 5.846 1.939 1.00 0.00 C ATOM 1632 C ARG A 224 1.692 5.415 2.335 1.00 0.00 C ATOM 1633 O ARG A 224 1.963 5.244 3.530 1.00 0.00 O ATOM 1634 CB ARG A 224 0.120 7.380 1.953 1.00 0.00 C ATOM 1635 CG ARG A 224 1.105 8.161 1.065 1.00 0.00 C ATOM 1636 CD ARG A 224 0.764 9.653 1.097 1.00 0.00 C ATOM 1637 NE ARG A 224 1.711 10.449 0.300 1.00 0.00 N ATOM 1638 CZ ARG A 224 1.439 11.594 -0.311 1.00 0.00 C ATOM 1639 NH1 ARG A 224 0.224 12.088 -0.420 1.00 0.00 N ATOM 1640 NH2 ARG A 224 2.412 12.291 -0.846 1.00 0.00 N ATOM 0 H ARG A 224 -0.396 5.235 3.811 1.00 0.00 H new ATOM 0 HA ARG A 224 0.116 5.471 0.928 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.895 7.627 1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.231 7.728 2.980 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.126 8.005 1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.058 7.790 0.041 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.246 9.803 0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.772 10.005 2.128 1.00 0.00 H new ATOM 0 HE ARG A 224 2.661 10.088 0.210 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -0.569 11.584 -0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 224 0.075 12.975 -0.902 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.372 11.952 -0.791 1.00 0.00 H new ATOM 0 HH22 ARG A 224 2.209 13.172 -1.317 1.00 0.00 H new ATOM 1654 N PHE A 225 2.594 5.278 1.355 1.00 0.00 N ATOM 1655 CA PHE A 225 4.044 5.144 1.583 1.00 0.00 C ATOM 1656 C PHE A 225 4.887 5.572 0.369 1.00 0.00 C ATOM 1657 O PHE A 225 4.388 5.675 -0.750 1.00 0.00 O ATOM 1658 CB PHE A 225 4.398 3.721 2.065 1.00 0.00 C ATOM 1659 CG PHE A 225 4.028 2.564 1.151 1.00 0.00 C ATOM 1660 CD1 PHE A 225 2.767 1.944 1.263 1.00 0.00 C ATOM 1661 CD2 PHE A 225 4.974 2.042 0.249 1.00 0.00 C ATOM 1662 CE1 PHE A 225 2.465 0.808 0.492 1.00 0.00 C ATOM 1663 CE2 PHE A 225 4.674 0.902 -0.516 1.00 0.00 C ATOM 1664 CZ PHE A 225 3.418 0.284 -0.397 1.00 0.00 C ATOM 0 H PHE A 225 2.337 5.256 0.368 1.00 0.00 H new ATOM 0 HA PHE A 225 4.305 5.841 2.379 1.00 0.00 H new ATOM 0 HB2 PHE A 225 5.473 3.682 2.241 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.912 3.560 3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 225 2.030 2.343 1.944 1.00 0.00 H new ATOM 0 HD2 PHE A 225 5.936 2.521 0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 225 1.498 0.337 0.583 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.410 0.500 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 225 3.186 -0.591 -0.987 1.00 0.00 H new ATOM 1674 N SER A 226 6.184 5.813 0.579 1.00 0.00 N ATOM 1675 CA SER A 226 7.153 5.994 -0.514 1.00 0.00 C ATOM 1676 C SER A 226 7.687 4.632 -0.969 1.00 0.00 C ATOM 1677 O SER A 226 8.098 3.834 -0.125 1.00 0.00 O ATOM 1678 CB SER A 226 8.317 6.890 -0.077 1.00 0.00 C ATOM 1679 OG SER A 226 7.845 8.190 0.214 1.00 0.00 O ATOM 0 H SER A 226 6.595 5.889 1.509 1.00 0.00 H new ATOM 0 HA SER A 226 6.642 6.480 -1.345 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.803 6.466 0.802 1.00 0.00 H new ATOM 0 HB3 SER A 226 9.068 6.935 -0.866 1.00 0.00 H new ATOM 0 HG SER A 226 8.595 8.755 0.494 1.00 0.00 H new ATOM 1685 N VAL A 227 7.685 4.358 -2.278 1.00 0.00 N ATOM 1686 CA VAL A 227 8.029 3.033 -2.827 1.00 0.00 C ATOM 1687 C VAL A 227 9.501 2.945 -3.230 1.00 0.00 C ATOM 1688 O VAL A 227 10.128 3.935 -3.612 1.00 0.00 O ATOM 1689 CB VAL A 227 7.140 2.605 -4.021 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.648 2.769 -3.693 1.00 0.00 C ATOM 1691 CG2 VAL A 227 7.459 3.351 -5.325 1.00 0.00 C ATOM 0 H VAL A 227 7.445 5.047 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 227 7.837 2.337 -2.010 1.00 0.00 H new ATOM 0 HB VAL A 227 7.370 1.552 -4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.051 2.460 -4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.394 2.150 -2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.439 3.814 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.797 2.999 -6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.312 4.421 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.495 3.163 -5.608 1.00 0.00 H new ATOM 1701 N SER A 228 10.025 1.724 -3.207 1.00 0.00 N ATOM 1702 CA SER A 228 11.338 1.377 -3.742 1.00 0.00 C ATOM 1703 C SER A 228 11.309 1.122 -5.261 1.00 0.00 C ATOM 1704 O SER A 228 10.254 0.890 -5.863 1.00 0.00 O ATOM 1705 CB SER A 228 11.872 0.174 -2.964 1.00 0.00 C ATOM 1706 OG SER A 228 10.916 -0.865 -2.825 1.00 0.00 O ATOM 0 H SER A 228 9.534 0.925 -2.804 1.00 0.00 H new ATOM 0 HA SER A 228 12.012 2.223 -3.611 1.00 0.00 H new ATOM 0 HB2 SER A 228 12.754 -0.217 -3.471 1.00 0.00 H new ATOM 0 HB3 SER A 228 12.192 0.501 -1.975 1.00 0.00 H new ATOM 0 HG SER A 228 10.865 -1.139 -1.885 1.00 0.00 H new ATOM 1712 N ASN A 229 12.472 1.195 -5.911 1.00 0.00 N ATOM 1713 CA ASN A 229 12.543 1.331 -7.377 1.00 0.00 C ATOM 1714 C ASN A 229 12.514 -0.013 -8.144 1.00 0.00 C ATOM 1715 O ASN A 229 13.253 -0.947 -7.814 1.00 0.00 O ATOM 1716 CB ASN A 229 13.720 2.236 -7.781 1.00 0.00 C ATOM 1717 CG ASN A 229 15.107 1.649 -7.524 1.00 0.00 C ATOM 1718 OD1 ASN A 229 15.438 1.219 -6.425 1.00 0.00 O ATOM 1719 ND2 ASN A 229 15.968 1.644 -8.522 1.00 0.00 N ATOM 0 H ASN A 229 13.381 1.163 -5.450 1.00 0.00 H new ATOM 0 HA ASN A 229 11.622 1.823 -7.689 1.00 0.00 H new ATOM 0 HB2 ASN A 229 13.632 2.468 -8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.636 3.179 -7.240 1.00 0.00 H new ATOM 0 HD21 ASN A 229 16.911 1.282 -8.380 1.00 0.00 H new ATOM 0 HD22 ASN A 229 15.691 2.002 -9.436 1.00 0.00 H new ATOM 1726 N GLY A 230 11.656 -0.105 -9.178 1.00 0.00 N ATOM 1727 CA GLY A 230 11.402 -1.329 -9.955 1.00 0.00 C ATOM 1728 C GLY A 230 10.169 -2.110 -9.486 1.00 0.00 C ATOM 1729 O GLY A 230 9.905 -3.194 -10.009 1.00 0.00 O ATOM 0 H GLY A 230 11.107 0.691 -9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 230 11.276 -1.063 -11.005 1.00 0.00 H new ATOM 0 HA3 GLY A 230 12.277 -1.976 -9.893 1.00 0.00 H new ATOM 1733 N THR A 231 9.413 -1.568 -8.516 1.00 0.00 N ATOM 1734 CA THR A 231 8.270 -2.219 -7.869 1.00 0.00 C ATOM 1735 C THR A 231 7.119 -2.438 -8.844 1.00 0.00 C ATOM 1736 O THR A 231 6.472 -1.488 -9.293 1.00 0.00 O ATOM 1737 CB THR A 231 7.824 -1.412 -6.646 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.904 -1.381 -5.747 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.654 -2.066 -5.913 1.00 0.00 C ATOM 0 H THR A 231 9.590 -0.632 -8.151 1.00 0.00 H new ATOM 0 HA THR A 231 8.588 -3.206 -7.532 1.00 0.00 H new ATOM 0 HB THR A 231 7.513 -0.424 -6.986 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.499 -0.637 -5.976 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.376 -1.455 -5.054 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.803 -2.151 -6.589 1.00 0.00 H new ATOM 0 HG23 THR A 231 6.947 -3.059 -5.572 1.00 0.00 H new ATOM 1747 N LYS A 232 6.854 -3.716 -9.102 1.00 0.00 N ATOM 1748 CA LYS A 232 5.644 -4.275 -9.713 1.00 0.00 C ATOM 1749 C LYS A 232 4.834 -5.076 -8.670 1.00 0.00 C ATOM 1750 O LYS A 232 3.603 -5.057 -8.694 1.00 0.00 O ATOM 1751 CB LYS A 232 6.117 -5.180 -10.863 1.00 0.00 C ATOM 1752 CG LYS A 232 5.002 -5.760 -11.754 1.00 0.00 C ATOM 1753 CD LYS A 232 5.627 -6.863 -12.621 1.00 0.00 C ATOM 1754 CE LYS A 232 4.747 -7.414 -13.754 1.00 0.00 C ATOM 1755 NZ LYS A 232 3.503 -8.065 -13.280 1.00 0.00 N ATOM 0 H LYS A 232 7.529 -4.446 -8.873 1.00 0.00 H new ATOM 0 HA LYS A 232 4.986 -3.490 -10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 232 6.801 -4.610 -11.492 1.00 0.00 H new ATOM 0 HB3 LYS A 232 6.687 -6.007 -10.440 1.00 0.00 H new ATOM 0 HG2 LYS A 232 4.195 -6.164 -11.143 1.00 0.00 H new ATOM 0 HG3 LYS A 232 4.568 -4.981 -12.380 1.00 0.00 H new ATOM 0 HD2 LYS A 232 6.547 -6.475 -13.059 1.00 0.00 H new ATOM 0 HD3 LYS A 232 5.908 -7.692 -11.971 1.00 0.00 H new ATOM 0 HE2 LYS A 232 4.485 -6.598 -14.428 1.00 0.00 H new ATOM 0 HE3 LYS A 232 5.325 -8.134 -14.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 3.182 -8.757 -13.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 3.687 -8.551 -12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 2.766 -7.345 -13.141 1.00 0.00 H new ATOM 1769 N ALA A 233 5.522 -5.741 -7.732 1.00 0.00 N ATOM 1770 CA ALA A 233 4.945 -6.534 -6.644 1.00 0.00 C ATOM 1771 C ALA A 233 5.645 -6.288 -5.288 1.00 0.00 C ATOM 1772 O ALA A 233 6.814 -5.903 -5.256 1.00 0.00 O ATOM 1773 CB ALA A 233 5.028 -8.013 -7.051 1.00 0.00 C ATOM 0 H ALA A 233 6.542 -5.739 -7.712 1.00 0.00 H new ATOM 0 HA ALA A 233 3.908 -6.232 -6.494 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.605 -8.632 -6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.467 -8.169 -7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.071 -8.289 -7.210 1.00 0.00 H new ATOM 1779 N VAL A 234 4.951 -6.538 -4.171 1.00 0.00 N ATOM 1780 CA VAL A 234 5.473 -6.344 -2.795 1.00 0.00 C ATOM 1781 C VAL A 234 5.016 -7.454 -1.842 1.00 0.00 C ATOM 1782 O VAL A 234 3.988 -8.092 -2.067 1.00 0.00 O ATOM 1783 CB VAL A 234 5.111 -4.961 -2.191 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.772 -3.802 -2.948 1.00 0.00 C ATOM 1785 CG2 VAL A 234 3.595 -4.713 -2.123 1.00 0.00 C ATOM 0 H VAL A 234 3.993 -6.887 -4.189 1.00 0.00 H new ATOM 0 HA VAL A 234 6.557 -6.388 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 234 5.501 -4.992 -1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 234 5.487 -2.857 -2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 234 6.856 -3.913 -2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.443 -3.812 -3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.406 -3.730 -1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 234 3.174 -4.756 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 234 3.129 -5.477 -1.501 1.00 0.00 H new ATOM 1795 N LYS A 235 5.796 -7.692 -0.782 1.00 0.00 N ATOM 1796 CA LYS A 235 5.573 -8.745 0.218 1.00 0.00 C ATOM 1797 C LYS A 235 4.930 -8.133 1.484 1.00 0.00 C ATOM 1798 O LYS A 235 5.520 -7.307 2.183 1.00 0.00 O ATOM 1799 CB LYS A 235 6.913 -9.461 0.506 1.00 0.00 C ATOM 1800 CG LYS A 235 7.336 -10.549 -0.506 1.00 0.00 C ATOM 1801 CD LYS A 235 7.385 -10.160 -1.996 1.00 0.00 C ATOM 1802 CE LYS A 235 8.318 -8.986 -2.339 1.00 0.00 C ATOM 1803 NZ LYS A 235 9.706 -9.409 -2.646 1.00 0.00 N ATOM 0 H LYS A 235 6.630 -7.138 -0.589 1.00 0.00 H new ATOM 0 HA LYS A 235 4.877 -9.495 -0.157 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.701 -8.709 0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.852 -9.917 1.494 1.00 0.00 H new ATOM 0 HG2 LYS A 235 8.325 -10.907 -0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.650 -11.390 -0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.698 -11.031 -2.572 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.376 -9.908 -2.322 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.912 -8.447 -3.195 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.335 -8.288 -1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.238 -8.602 -3.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.167 -9.745 -1.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.688 -10.177 -3.347 1.00 0.00 H new ATOM 1817 N ILE A 236 3.681 -8.508 1.756 1.00 0.00 N ATOM 1818 CA ILE A 236 2.787 -7.956 2.784 1.00 0.00 C ATOM 1819 C ILE A 236 2.590 -8.956 3.927 1.00 0.00 C ATOM 1820 O ILE A 236 2.510 -10.164 3.708 1.00 0.00 O ATOM 1821 CB ILE A 236 1.418 -7.598 2.146 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.543 -6.594 0.982 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.395 -7.076 3.177 1.00 0.00 C ATOM 1824 CD1 ILE A 236 2.151 -5.238 1.356 1.00 0.00 C ATOM 0 H ILE A 236 3.232 -9.257 1.230 1.00 0.00 H new ATOM 0 HA ILE A 236 3.242 -7.055 3.195 1.00 0.00 H new ATOM 0 HB ILE A 236 1.045 -8.540 1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.152 -7.044 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.552 -6.426 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.543 -6.842 2.673 1.00 0.00 H new ATOM 0 HG22 ILE A 236 0.219 -7.840 3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.785 -6.176 3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.196 -4.603 0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.533 -4.759 2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.157 -5.386 1.748 1.00 0.00 H new ATOM 1836 N VAL A 237 2.436 -8.434 5.134 1.00 0.00 N ATOM 1837 CA VAL A 237 1.943 -9.130 6.333 1.00 0.00 C ATOM 1838 C VAL A 237 0.756 -8.320 6.855 1.00 0.00 C ATOM 1839 O VAL A 237 0.807 -7.090 6.846 1.00 0.00 O ATOM 1840 CB VAL A 237 3.070 -9.253 7.391 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.556 -9.663 8.783 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.122 -10.272 6.927 1.00 0.00 C ATOM 0 H VAL A 237 2.662 -7.458 5.324 1.00 0.00 H new ATOM 0 HA VAL A 237 1.628 -10.148 6.103 1.00 0.00 H new ATOM 0 HB VAL A 237 3.509 -8.260 7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.395 -9.731 9.475 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.848 -8.917 9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.061 -10.632 8.717 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.909 -10.350 7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.651 -11.246 6.792 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.554 -9.944 5.982 1.00 0.00 H new ATOM 1852 N SER A 238 -0.334 -8.973 7.267 1.00 0.00 N ATOM 1853 CA SER A 238 -1.549 -8.287 7.736 1.00 0.00 C ATOM 1854 C SER A 238 -2.378 -9.117 8.724 1.00 0.00 C ATOM 1855 O SER A 238 -2.391 -10.346 8.664 1.00 0.00 O ATOM 1856 CB SER A 238 -2.442 -7.888 6.551 1.00 0.00 C ATOM 1857 OG SER A 238 -1.868 -6.833 5.806 1.00 0.00 O ATOM 0 H SER A 238 -0.403 -9.990 7.286 1.00 0.00 H new ATOM 0 HA SER A 238 -1.198 -7.401 8.264 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.597 -8.751 5.903 1.00 0.00 H new ATOM 0 HB3 SER A 238 -3.423 -7.585 6.918 1.00 0.00 H new ATOM 0 HG SER A 238 -2.388 -6.014 5.944 1.00 0.00 H new ATOM 1863 N SER A 239 -3.118 -8.434 9.600 1.00 0.00 N ATOM 1864 CA SER A 239 -4.108 -9.044 10.494 1.00 0.00 C ATOM 1865 C SER A 239 -5.425 -8.262 10.476 1.00 0.00 C ATOM 1866 O SER A 239 -5.452 -7.023 10.479 1.00 0.00 O ATOM 1867 CB SER A 239 -3.612 -9.127 11.945 1.00 0.00 C ATOM 1868 OG SER A 239 -2.444 -9.918 12.069 1.00 0.00 O ATOM 0 H SER A 239 -3.046 -7.423 9.711 1.00 0.00 H new ATOM 0 HA SER A 239 -4.268 -10.055 10.119 1.00 0.00 H new ATOM 0 HB2 SER A 239 -3.409 -8.122 12.315 1.00 0.00 H new ATOM 0 HB3 SER A 239 -4.399 -9.545 12.573 1.00 0.00 H new ATOM 0 HG SER A 239 -2.163 -9.942 13.008 1.00 0.00 H new ATOM 1874 N THR A 240 -6.511 -9.030 10.504 1.00 0.00 N ATOM 1875 CA THR A 240 -7.916 -8.622 10.514 1.00 0.00 C ATOM 1876 C THR A 240 -8.605 -9.240 11.721 1.00 0.00 C ATOM 1877 O THR A 240 -8.197 -10.282 12.231 1.00 0.00 O ATOM 1878 CB THR A 240 -8.636 -9.068 9.229 1.00 0.00 C ATOM 1879 OG1 THR A 240 -8.195 -10.345 8.826 1.00 0.00 O ATOM 1880 CG2 THR A 240 -8.380 -8.118 8.060 1.00 0.00 C ATOM 0 H THR A 240 -6.424 -10.046 10.522 1.00 0.00 H new ATOM 0 HA THR A 240 -7.960 -7.534 10.568 1.00 0.00 H new ATOM 0 HB THR A 240 -9.699 -9.074 9.471 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.722 -10.777 9.568 1.00 0.00 H new ATOM 0 HG21 THR A 240 -8.910 -8.476 7.177 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.737 -7.121 8.317 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.311 -8.078 7.851 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.667 -8.601 12.178 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.479 -9.066 13.290 1.00 0.00 C ATOM 1890 C HIS A 241 -11.931 -8.649 13.041 1.00 0.00 C ATOM 1891 O HIS A 241 -12.204 -7.468 12.806 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.913 -8.464 14.587 1.00 0.00 C ATOM 1893 CG HIS A 241 -10.439 -9.094 15.851 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.649 -8.849 16.460 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -9.751 -9.958 16.661 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -11.687 -9.545 17.606 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -10.543 -10.233 17.782 1.00 0.00 N ATOM 0 H HIS A 241 -9.997 -7.723 11.777 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.455 -10.152 13.383 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -8.827 -8.560 14.573 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -10.139 -7.398 14.606 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -8.767 -10.358 16.468 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.520 -9.553 18.293 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -10.302 -10.832 18.571 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.853 -9.608 13.100 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.289 -9.356 12.999 1.00 0.00 C ATOM 1907 C PHE A 242 -15.053 -10.270 13.954 1.00 0.00 C ATOM 1908 O PHE A 242 -14.743 -11.462 14.059 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.761 -9.547 11.551 1.00 0.00 C ATOM 1910 CG PHE A 242 -16.269 -9.462 11.378 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -16.956 -8.298 11.775 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -16.995 -10.559 10.876 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -18.357 -8.236 11.681 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -18.397 -10.493 10.772 1.00 0.00 C ATOM 1915 CZ PHE A 242 -19.079 -9.333 11.179 1.00 0.00 C ATOM 0 H PHE A 242 -12.621 -10.594 13.221 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.490 -8.324 13.286 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -14.290 -8.791 10.923 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -14.418 -10.518 11.193 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -16.404 -7.450 12.153 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -16.474 -11.454 10.570 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -18.880 -7.344 11.995 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -18.949 -11.334 10.379 1.00 0.00 H new ATOM 0 HZ PHE A 242 -20.155 -9.285 11.106 1.00 0.00 H new ATOM 1925 N ASN A 243 -16.050 -9.707 14.643 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.821 -10.410 15.659 1.00 0.00 C ATOM 1927 C ASN A 243 -15.862 -10.919 16.762 1.00 0.00 C ATOM 1928 O ASN A 243 -15.055 -10.139 17.276 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.775 -11.432 15.006 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.856 -11.940 15.959 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -19.139 -11.341 16.991 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.479 -13.053 15.630 1.00 0.00 N ATOM 0 H ASN A 243 -16.343 -8.740 14.506 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.509 -9.751 16.188 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -18.250 -10.973 14.139 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -17.195 -12.279 14.640 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.208 -13.428 16.237 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.232 -13.540 14.768 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.960 -12.174 17.201 1.00 0.00 N ATOM 1940 CA ASN A 244 -15.119 -12.703 18.280 1.00 0.00 C ATOM 1941 C ASN A 244 -13.681 -13.079 17.843 1.00 0.00 C ATOM 1942 O ASN A 244 -12.864 -13.425 18.700 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.846 -13.901 18.914 1.00 0.00 C ATOM 1944 CG ASN A 244 -17.248 -13.528 19.388 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -17.433 -12.630 20.206 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -18.275 -14.166 18.858 1.00 0.00 N ATOM 0 H ASN A 244 -16.621 -12.852 16.822 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.977 -11.906 19.010 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.911 -14.712 18.188 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.265 -14.274 19.757 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -19.226 -13.914 19.127 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -18.118 -14.911 18.179 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.347 -13.037 16.544 1.00 0.00 N ATOM 1954 CA LYS A 245 -12.265 -13.847 15.951 1.00 0.00 C ATOM 1955 C LYS A 245 -11.193 -13.063 15.156 1.00 0.00 C ATOM 1956 O LYS A 245 -11.482 -12.058 14.504 1.00 0.00 O ATOM 1957 CB LYS A 245 -12.973 -14.893 15.077 1.00 0.00 C ATOM 1958 CG LYS A 245 -12.052 -15.968 14.482 1.00 0.00 C ATOM 1959 CD LYS A 245 -12.848 -17.024 13.716 1.00 0.00 C ATOM 1960 CE LYS A 245 -13.729 -17.846 14.662 1.00 0.00 C ATOM 1961 NZ LYS A 245 -14.592 -18.773 13.913 1.00 0.00 N ATOM 0 H LYS A 245 -13.821 -12.437 15.869 1.00 0.00 H new ATOM 0 HA LYS A 245 -11.674 -14.288 16.754 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -13.742 -15.384 15.674 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -13.482 -14.379 14.261 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -11.329 -15.500 13.814 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -11.485 -16.446 15.281 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -13.470 -16.540 12.964 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -12.163 -17.686 13.185 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -13.100 -18.408 15.353 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -14.345 -17.177 15.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -15.178 -19.317 14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -15.207 -18.233 13.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -14.002 -19.425 13.358 1.00 0.00 H new ATOM 1975 N GLU A 246 -9.956 -13.572 15.188 1.00 0.00 N ATOM 1976 CA GLU A 246 -8.767 -13.057 14.501 1.00 0.00 C ATOM 1977 C GLU A 246 -8.402 -13.899 13.260 1.00 0.00 C ATOM 1978 O GLU A 246 -8.263 -15.126 13.344 1.00 0.00 O ATOM 1979 CB GLU A 246 -7.611 -13.065 15.517 1.00 0.00 C ATOM 1980 CG GLU A 246 -6.333 -12.399 15.003 1.00 0.00 C ATOM 1981 CD GLU A 246 -5.256 -12.430 16.083 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -4.508 -13.432 16.167 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -5.129 -11.445 16.847 1.00 0.00 O ATOM 0 H GLU A 246 -9.746 -14.410 15.730 1.00 0.00 H new ATOM 0 HA GLU A 246 -8.965 -12.048 14.138 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -7.934 -12.557 16.425 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -7.387 -14.096 15.791 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -5.979 -12.914 14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.541 -11.368 14.715 1.00 0.00 H new ATOM 1990 N GLU A 247 -8.178 -13.234 12.124 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.736 -13.820 10.849 1.00 0.00 C ATOM 1992 C GLU A 247 -6.511 -13.055 10.324 1.00 0.00 C ATOM 1993 O GLU A 247 -6.481 -11.824 10.359 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.882 -13.776 9.821 1.00 0.00 C ATOM 1995 CG GLU A 247 -9.868 -14.932 10.020 1.00 0.00 C ATOM 1996 CD GLU A 247 -10.917 -14.974 8.910 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -11.946 -14.267 9.022 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -10.766 -15.758 7.945 1.00 0.00 O ATOM 0 H GLU A 247 -8.305 -12.224 12.062 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.457 -14.862 11.009 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.412 -12.827 9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.469 -13.820 8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.323 -15.876 10.042 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -10.363 -14.827 10.985 1.00 0.00 H new ATOM 2005 N LYS A 248 -5.470 -13.763 9.876 1.00 0.00 N ATOM 2006 CA LYS A 248 -4.156 -13.167 9.576 1.00 0.00 C ATOM 2007 C LYS A 248 -3.345 -13.889 8.486 1.00 0.00 C ATOM 2008 O LYS A 248 -3.568 -15.066 8.192 1.00 0.00 O ATOM 2009 CB LYS A 248 -3.364 -13.002 10.889 1.00 0.00 C ATOM 2010 CG LYS A 248 -3.157 -14.317 11.661 1.00 0.00 C ATOM 2011 CD LYS A 248 -2.471 -14.042 13.004 1.00 0.00 C ATOM 2012 CE LYS A 248 -2.435 -15.278 13.911 1.00 0.00 C ATOM 2013 NZ LYS A 248 -3.760 -15.594 14.504 1.00 0.00 N ATOM 0 H LYS A 248 -5.511 -14.768 9.709 1.00 0.00 H new ATOM 0 HA LYS A 248 -4.346 -12.189 9.134 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -2.390 -12.568 10.662 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -3.887 -12.294 11.531 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -4.118 -14.804 11.828 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -2.551 -15.003 11.069 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -1.452 -13.698 12.824 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -2.994 -13.235 13.517 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -2.085 -16.135 13.336 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -1.713 -15.115 14.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -3.682 -16.447 15.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -4.077 -14.796 15.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -4.450 -15.761 13.744 1.00 0.00 H new ATOM 2027 N TYR A 249 -2.360 -13.184 7.927 1.00 0.00 N ATOM 2028 CA TYR A 249 -1.423 -13.678 6.909 1.00 0.00 C ATOM 2029 C TYR A 249 0.027 -13.594 7.419 1.00 0.00 C ATOM 2030 O TYR A 249 0.403 -12.616 8.067 1.00 0.00 O ATOM 2031 CB TYR A 249 -1.568 -12.846 5.624 1.00 0.00 C ATOM 2032 CG TYR A 249 -2.985 -12.677 5.101 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.786 -11.625 5.584 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -3.505 -13.555 4.128 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -5.101 -11.452 5.115 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -4.816 -13.377 3.642 1.00 0.00 C ATOM 2037 CZ TYR A 249 -5.624 -12.331 4.142 1.00 0.00 C ATOM 2038 OH TYR A 249 -6.904 -12.176 3.700 1.00 0.00 O ATOM 0 H TYR A 249 -2.184 -12.212 8.180 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.658 -14.721 6.698 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -1.147 -11.857 5.805 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.966 -13.310 4.843 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -3.387 -10.944 6.322 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -2.897 -14.366 3.754 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.710 -10.647 5.499 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -5.204 -14.042 2.885 1.00 0.00 H new ATOM 0 HH TYR A 249 -7.105 -12.863 3.031 1.00 0.00 H new ATOM 2048 N ASP A 250 0.845 -14.612 7.142 1.00 0.00 N ATOM 2049 CA ASP A 250 2.276 -14.661 7.506 1.00 0.00 C ATOM 2050 C ASP A 250 3.214 -14.378 6.310 1.00 0.00 C ATOM 2051 O ASP A 250 4.344 -13.918 6.482 1.00 0.00 O ATOM 2052 CB ASP A 250 2.566 -16.039 8.112 1.00 0.00 C ATOM 2053 CG ASP A 250 1.751 -16.280 9.385 1.00 0.00 C ATOM 2054 OD1 ASP A 250 2.042 -15.604 10.401 1.00 0.00 O ATOM 2055 OD2 ASP A 250 0.810 -17.115 9.366 1.00 0.00 O ATOM 0 H ASP A 250 0.531 -15.447 6.648 1.00 0.00 H new ATOM 0 HA ASP A 250 2.476 -13.871 8.229 1.00 0.00 H new ATOM 0 HB2 ASP A 250 2.336 -16.814 7.381 1.00 0.00 H new ATOM 0 HB3 ASP A 250 3.629 -16.120 8.339 1.00 0.00 H new ATOM 2060 N TYR A 251 2.708 -14.606 5.097 1.00 0.00 N ATOM 2061 CA TYR A 251 3.242 -14.164 3.806 1.00 0.00 C ATOM 2062 C TYR A 251 2.054 -13.773 2.918 1.00 0.00 C ATOM 2063 O TYR A 251 1.040 -14.475 2.942 1.00 0.00 O ATOM 2064 CB TYR A 251 4.022 -15.309 3.140 1.00 0.00 C ATOM 2065 CG TYR A 251 4.579 -14.999 1.760 1.00 0.00 C ATOM 2066 CD1 TYR A 251 3.813 -15.275 0.609 1.00 0.00 C ATOM 2067 CD2 TYR A 251 5.876 -14.471 1.619 1.00 0.00 C ATOM 2068 CE1 TYR A 251 4.329 -15.011 -0.673 1.00 0.00 C ATOM 2069 CE2 TYR A 251 6.410 -14.229 0.337 1.00 0.00 C ATOM 2070 CZ TYR A 251 5.635 -14.495 -0.813 1.00 0.00 C ATOM 2071 OH TYR A 251 6.143 -14.281 -2.056 1.00 0.00 O ATOM 0 H TYR A 251 1.850 -15.145 4.982 1.00 0.00 H new ATOM 0 HA TYR A 251 3.916 -13.319 3.946 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.848 -15.591 3.792 1.00 0.00 H new ATOM 0 HB3 TYR A 251 3.366 -16.176 3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 251 2.822 -15.692 0.712 1.00 0.00 H new ATOM 0 HD2 TYR A 251 6.465 -14.250 2.497 1.00 0.00 H new ATOM 0 HE1 TYR A 251 3.727 -15.203 -1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 251 7.412 -13.840 0.234 1.00 0.00 H new ATOM 0 HH TYR A 251 7.052 -13.923 -1.981 1.00 0.00 H new ATOM 2081 N THR A 252 2.173 -12.703 2.122 1.00 0.00 N ATOM 2082 CA THR A 252 1.141 -12.272 1.159 1.00 0.00 C ATOM 2083 C THR A 252 1.772 -11.426 0.060 1.00 0.00 C ATOM 2084 O THR A 252 2.244 -10.325 0.310 1.00 0.00 O ATOM 2085 CB THR A 252 -0.059 -11.551 1.825 1.00 0.00 C ATOM 2086 OG1 THR A 252 0.102 -11.412 3.217 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.378 -12.309 1.555 1.00 0.00 C ATOM 0 H THR A 252 2.997 -12.102 2.125 1.00 0.00 H new ATOM 0 HA THR A 252 0.721 -13.173 0.712 1.00 0.00 H new ATOM 0 HB THR A 252 -0.099 -10.557 1.379 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.917 -10.900 3.403 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.204 -11.783 2.033 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.554 -12.362 0.481 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.307 -13.318 1.961 1.00 0.00 H new ATOM 2095 N LEU A 253 1.776 -11.919 -1.171 1.00 0.00 N ATOM 2096 CA LEU A 253 2.220 -11.192 -2.359 1.00 0.00 C ATOM 2097 C LEU A 253 1.097 -10.272 -2.875 1.00 0.00 C ATOM 2098 O LEU A 253 0.034 -10.748 -3.269 1.00 0.00 O ATOM 2099 CB LEU A 253 2.641 -12.240 -3.411 1.00 0.00 C ATOM 2100 CG LEU A 253 3.259 -11.674 -4.706 1.00 0.00 C ATOM 2101 CD1 LEU A 253 4.599 -10.976 -4.434 1.00 0.00 C ATOM 2102 CD2 LEU A 253 3.469 -12.819 -5.707 1.00 0.00 C ATOM 0 H LEU A 253 1.461 -12.866 -1.380 1.00 0.00 H new ATOM 0 HA LEU A 253 3.068 -10.546 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.360 -12.919 -2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.766 -12.834 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 253 2.573 -10.933 -5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.005 -10.590 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.445 -10.152 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.300 -11.690 -4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.906 -12.425 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.141 -13.561 -5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.510 -13.285 -5.933 1.00 0.00 H new ATOM 2114 N MET A 254 1.342 -8.960 -2.917 1.00 0.00 N ATOM 2115 CA MET A 254 0.562 -7.998 -3.714 1.00 0.00 C ATOM 2116 C MET A 254 1.253 -7.723 -5.046 1.00 0.00 C ATOM 2117 O MET A 254 2.477 -7.574 -5.064 1.00 0.00 O ATOM 2118 CB MET A 254 0.406 -6.651 -2.990 1.00 0.00 C ATOM 2119 CG MET A 254 -0.781 -6.647 -2.033 1.00 0.00 C ATOM 2120 SD MET A 254 -1.115 -5.077 -1.181 1.00 0.00 S ATOM 2121 CE MET A 254 -1.121 -3.911 -2.564 1.00 0.00 C ATOM 0 H MET A 254 2.100 -8.525 -2.391 1.00 0.00 H new ATOM 0 HA MET A 254 -0.419 -8.447 -3.869 1.00 0.00 H new ATOM 0 HB2 MET A 254 1.318 -6.430 -2.436 1.00 0.00 H new ATOM 0 HB3 MET A 254 0.280 -5.857 -3.726 1.00 0.00 H new ATOM 0 HG2 MET A 254 -1.673 -6.931 -2.591 1.00 0.00 H new ATOM 0 HG3 MET A 254 -0.617 -7.418 -1.280 1.00 0.00 H new ATOM 0 HE1 MET A 254 -1.858 -3.130 -2.378 1.00 0.00 H new ATOM 0 HE2 MET A 254 -0.133 -3.461 -2.665 1.00 0.00 H new ATOM 0 HE3 MET A 254 -1.375 -4.438 -3.483 1.00 0.00 H new ATOM 2131 N GLU A 255 0.477 -7.562 -6.119 1.00 0.00 N ATOM 2132 CA GLU A 255 0.958 -7.137 -7.437 1.00 0.00 C ATOM 2133 C GLU A 255 0.006 -6.089 -8.037 1.00 0.00 C ATOM 2134 O GLU A 255 -1.215 -6.272 -8.059 1.00 0.00 O ATOM 2135 CB GLU A 255 1.127 -8.365 -8.347 1.00 0.00 C ATOM 2136 CG GLU A 255 1.843 -8.034 -9.665 1.00 0.00 C ATOM 2137 CD GLU A 255 2.123 -9.292 -10.483 1.00 0.00 C ATOM 2138 OE1 GLU A 255 1.160 -10.043 -10.767 1.00 0.00 O ATOM 2139 OE2 GLU A 255 3.291 -9.521 -10.884 1.00 0.00 O ATOM 0 H GLU A 255 -0.529 -7.727 -6.096 1.00 0.00 H new ATOM 0 HA GLU A 255 1.934 -6.662 -7.340 1.00 0.00 H new ATOM 0 HB2 GLU A 255 1.691 -9.131 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 255 0.146 -8.786 -8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 255 1.231 -7.348 -10.250 1.00 0.00 H new ATOM 0 HG3 GLU A 255 2.781 -7.522 -9.452 1.00 0.00 H new ATOM 2146 N PHE A 256 0.565 -4.971 -8.507 1.00 0.00 N ATOM 2147 CA PHE A 256 -0.180 -3.803 -8.983 1.00 0.00 C ATOM 2148 C PHE A 256 -0.528 -3.908 -10.477 1.00 0.00 C ATOM 2149 O PHE A 256 0.229 -4.499 -11.251 1.00 0.00 O ATOM 2150 CB PHE A 256 0.650 -2.544 -8.689 1.00 0.00 C ATOM 2151 CG PHE A 256 0.961 -2.324 -7.217 1.00 0.00 C ATOM 2152 CD1 PHE A 256 -0.038 -1.842 -6.350 1.00 0.00 C ATOM 2153 CD2 PHE A 256 2.250 -2.587 -6.711 1.00 0.00 C ATOM 2154 CE1 PHE A 256 0.239 -1.650 -4.986 1.00 0.00 C ATOM 2155 CE2 PHE A 256 2.530 -2.387 -5.347 1.00 0.00 C ATOM 2156 CZ PHE A 256 1.524 -1.923 -4.482 1.00 0.00 C ATOM 0 H PHE A 256 1.576 -4.850 -8.569 1.00 0.00 H new ATOM 0 HA PHE A 256 -1.132 -3.750 -8.456 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.588 -2.606 -9.240 1.00 0.00 H new ATOM 0 HB3 PHE A 256 0.114 -1.674 -9.068 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -1.022 -1.619 -6.735 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.025 -2.943 -7.373 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -0.535 -1.292 -4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 256 3.519 -2.590 -4.964 1.00 0.00 H new ATOM 0 HZ PHE A 256 1.737 -1.776 -3.433 1.00 0.00 H new ATOM 2166 N ALA A 257 -1.647 -3.304 -10.902 1.00 0.00 N ATOM 2167 CA ALA A 257 -2.124 -3.397 -12.290 1.00 0.00 C ATOM 2168 C ALA A 257 -1.124 -2.815 -13.308 1.00 0.00 C ATOM 2169 O ALA A 257 -0.898 -3.410 -14.361 1.00 0.00 O ATOM 2170 CB ALA A 257 -3.494 -2.709 -12.379 1.00 0.00 C ATOM 0 H ALA A 257 -2.244 -2.740 -10.297 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.220 -4.449 -12.557 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.865 -2.768 -13.402 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -4.195 -3.207 -11.710 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.396 -1.663 -12.088 1.00 0.00 H new ATOM 2176 N GLN A 258 -0.467 -1.706 -12.959 1.00 0.00 N ATOM 2177 CA GLN A 258 0.753 -1.216 -13.611 1.00 0.00 C ATOM 2178 C GLN A 258 1.826 -0.989 -12.519 1.00 0.00 C ATOM 2179 O GLN A 258 1.443 -0.750 -11.370 1.00 0.00 O ATOM 2180 CB GLN A 258 0.454 0.090 -14.378 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.290 -0.091 -15.721 1.00 0.00 C ATOM 2182 CD GLN A 258 -1.815 -0.196 -15.613 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -2.422 -1.231 -15.872 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -2.510 0.870 -15.274 1.00 0.00 N ATOM 0 H GLN A 258 -0.777 -1.107 -12.194 1.00 0.00 H new ATOM 0 HA GLN A 258 1.120 -1.945 -14.334 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -0.140 0.741 -13.737 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.396 0.604 -14.569 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.045 0.750 -16.370 1.00 0.00 H new ATOM 0 HG3 GLN A 258 0.087 -0.990 -16.208 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -2.030 1.743 -15.054 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -3.528 0.823 -15.232 1.00 0.00 H new ATOM 2193 N PRO A 259 3.140 -1.055 -12.832 1.00 0.00 N ATOM 2194 CA PRO A 259 4.218 -0.834 -11.865 1.00 0.00 C ATOM 2195 C PRO A 259 4.288 0.628 -11.416 1.00 0.00 C ATOM 2196 O PRO A 259 3.837 1.542 -12.109 1.00 0.00 O ATOM 2197 CB PRO A 259 5.519 -1.266 -12.559 1.00 0.00 C ATOM 2198 CG PRO A 259 5.198 -1.018 -14.031 1.00 0.00 C ATOM 2199 CD PRO A 259 3.716 -1.385 -14.127 1.00 0.00 C ATOM 0 HA PRO A 259 4.045 -1.413 -10.958 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.374 -0.678 -12.224 1.00 0.00 H new ATOM 0 HB3 PRO A 259 5.756 -2.312 -12.365 1.00 0.00 H new ATOM 0 HG2 PRO A 259 5.376 0.020 -14.314 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.810 -1.637 -14.687 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.226 -0.828 -14.926 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.589 -2.444 -14.353 1.00 0.00 H new ATOM 2207 N ILE A 260 4.876 0.844 -10.238 1.00 0.00 N ATOM 2208 CA ILE A 260 4.876 2.143 -9.553 1.00 0.00 C ATOM 2209 C ILE A 260 6.188 2.885 -9.840 1.00 0.00 C ATOM 2210 O ILE A 260 7.241 2.461 -9.360 1.00 0.00 O ATOM 2211 CB ILE A 260 4.667 1.943 -8.029 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.617 0.870 -7.645 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.289 3.293 -7.388 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.207 1.098 -8.202 1.00 0.00 C ATOM 0 H ILE A 260 5.372 0.115 -9.725 1.00 0.00 H new ATOM 0 HA ILE A 260 4.052 2.749 -9.929 1.00 0.00 H new ATOM 0 HB ILE A 260 5.615 1.567 -7.645 1.00 0.00 H new ATOM 0 HG12 ILE A 260 3.972 -0.101 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.556 0.819 -6.558 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.141 3.158 -6.317 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.090 4.013 -7.556 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.368 3.664 -7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.551 0.291 -7.874 1.00 0.00 H new ATOM 0 HD12 ILE A 260 1.821 2.050 -7.837 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.244 1.115 -9.291 1.00 0.00 H new ATOM 2226 N TYR A 261 6.159 3.980 -10.610 1.00 0.00 N ATOM 2227 CA TYR A 261 7.370 4.757 -10.927 1.00 0.00 C ATOM 2228 C TYR A 261 7.116 6.212 -11.381 1.00 0.00 C ATOM 2229 O TYR A 261 6.017 6.568 -11.805 1.00 0.00 O ATOM 2230 CB TYR A 261 8.262 3.990 -11.924 1.00 0.00 C ATOM 2231 CG TYR A 261 9.716 4.422 -11.885 1.00 0.00 C ATOM 2232 CD1 TYR A 261 10.442 4.349 -10.678 1.00 0.00 C ATOM 2233 CD2 TYR A 261 10.330 4.943 -13.038 1.00 0.00 C ATOM 2234 CE1 TYR A 261 11.763 4.829 -10.613 1.00 0.00 C ATOM 2235 CE2 TYR A 261 11.656 5.410 -12.983 1.00 0.00 C ATOM 2236 CZ TYR A 261 12.371 5.369 -11.769 1.00 0.00 C ATOM 2237 OH TYR A 261 13.639 5.858 -11.723 1.00 0.00 O ATOM 0 H TYR A 261 5.306 4.352 -11.028 1.00 0.00 H new ATOM 0 HA TYR A 261 7.902 4.865 -9.982 1.00 0.00 H new ATOM 0 HB2 TYR A 261 8.201 2.923 -11.709 1.00 0.00 H new ATOM 0 HB3 TYR A 261 7.874 4.134 -12.933 1.00 0.00 H new ATOM 0 HD1 TYR A 261 9.982 3.922 -9.799 1.00 0.00 H new ATOM 0 HD2 TYR A 261 9.782 4.985 -13.968 1.00 0.00 H new ATOM 0 HE1 TYR A 261 12.310 4.785 -9.683 1.00 0.00 H new ATOM 0 HE2 TYR A 261 12.127 5.801 -13.873 1.00 0.00 H new ATOM 0 HH TYR A 261 13.895 6.188 -12.610 1.00 0.00 H new ATOM 2247 N ASN A 262 8.160 7.045 -11.277 1.00 0.00 N ATOM 2248 CA ASN A 262 8.166 8.513 -11.401 1.00 0.00 C ATOM 2249 C ASN A 262 9.117 9.033 -12.508 1.00 0.00 C ATOM 2250 O ASN A 262 9.341 10.237 -12.623 1.00 0.00 O ATOM 2251 CB ASN A 262 8.592 9.098 -10.037 1.00 0.00 C ATOM 2252 CG ASN A 262 10.006 8.693 -9.604 1.00 0.00 C ATOM 2253 OD1 ASN A 262 10.687 7.903 -10.248 1.00 0.00 O ATOM 2254 ND2 ASN A 262 10.476 9.201 -8.484 1.00 0.00 N ATOM 0 H ASN A 262 9.096 6.685 -11.090 1.00 0.00 H new ATOM 0 HA ASN A 262 7.164 8.832 -11.687 1.00 0.00 H new ATOM 0 HB2 ASN A 262 8.534 10.185 -10.085 1.00 0.00 H new ATOM 0 HB3 ASN A 262 7.882 8.774 -9.276 1.00 0.00 H new ATOM 0 HD21 ASN A 262 11.404 8.937 -8.154 1.00 0.00 H new ATOM 0 HD22 ASN A 262 9.912 9.859 -7.946 1.00 0.00 H new