USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1195 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 Single : A 126 ASN : amide:sc= 0.795 K(o=0.8,f=-4.1!) USER MOD Single : A 127 GLN : amide:sc= 0.968 K(o=0.97,f=-0.95) USER MOD Single : A 134 LYS NZ :NH3+ 154:sc= 0.689 (180deg=-0.417!) USER MOD Single : A 135 ASN : amide:sc= -0.0862 K(o=-0.086,f=-6.9!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -166:sc= 1.06 (180deg=0.917) USER MOD Single : A 143 HIS : no HE2:sc= -0.156! C(o=-0.16!,f=-4.5!) 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 -54:sc= 1.16 USER MOD Single : A 155 MET CE :methyl -176:sc= 0 (180deg=-0.0408) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -170:sc= -0.622 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 GLN : amide:sc= 0.954 K(o=0.95,f=-4.2!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 62:sc= 1.24 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 168:sc= 2.01 (180deg=1.91) USER MOD Single : A 179 THR OG1 : rot 57:sc= 0.765 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 190 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 191 SER OG : rot 17:sc= 1.22 USER MOD Single : A 193 GLN : amide:sc= -0.0244 K(o=-0.024,f=-0.59) USER MOD Single : A 197 LYS NZ :NH3+ -160:sc= 0.911 (180deg=0.449) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0554) USER MOD Single : A 213 SER OG : rot -153:sc= 1.18 USER MOD Single : A 214 TYR OH : rot -120:sc= 0 USER MOD Single : A 216 THR OG1 : rot 111:sc= 1.23 USER MOD Single : A 218 LYS NZ :NH3+ -168:sc= 1.02 (180deg=0.918) 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 16:sc= -0.014 USER MOD Single : A 228 SER OG : rot 142:sc= 1.31 USER MOD Single : A 229 ASN : amide:sc= 0.611 K(o=0.61,f=-0.012) USER MOD Single : A 231 THR OG1 : rot 123:sc= 0.648 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot -15:sc= 0.735 USER MOD Single : A 241 HIS : no HE2:sc= 0.543! C(o=0.54!,f=-10!) USER MOD Single : A 243 ASN : amide:sc= -1.15 K(o=-1.1,f=-2.4!) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 245 LYS NZ :NH3+ 152:sc= 1.96 (180deg=1.18) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 70:sc= 1.25 USER MOD Single : A 254 MET CE :methyl -124:sc=-0.00231 (180deg=-0.0794) 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= 0.868 K(o=0.87,f=-3!) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0125) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.032 -3.407 14.246 1.00 0.00 N ATOM 2 CA LEU A 125 3.691 -2.782 14.221 1.00 0.00 C ATOM 3 C LEU A 125 3.767 -1.396 13.571 1.00 0.00 C ATOM 4 O LEU A 125 4.117 -0.420 14.237 1.00 0.00 O ATOM 5 CB LEU A 125 3.094 -2.726 15.647 1.00 0.00 C ATOM 6 CG LEU A 125 1.559 -2.611 15.750 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.177 -2.328 17.201 1.00 0.00 C ATOM 8 CD2 LEU A 125 0.926 -1.524 14.877 1.00 0.00 C ATOM 0 HA LEU A 125 3.020 -3.392 13.615 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.405 -3.623 16.182 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.535 -1.876 16.168 1.00 0.00 H new ATOM 0 HG LEU A 125 1.174 -3.564 15.386 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.093 -2.245 17.282 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.527 -3.143 17.835 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.637 -1.394 17.523 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.154 -1.525 15.021 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.329 -0.551 15.158 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.152 -1.721 13.829 1.00 0.00 H new ATOM 20 N ASN A 126 3.411 -1.266 12.289 1.00 0.00 N ATOM 21 CA ASN A 126 3.434 0.034 11.596 1.00 0.00 C ATOM 22 C ASN A 126 2.294 0.968 12.030 1.00 0.00 C ATOM 23 O ASN A 126 2.546 2.122 12.380 1.00 0.00 O ATOM 24 CB ASN A 126 3.440 -0.159 10.065 1.00 0.00 C ATOM 25 CG ASN A 126 4.796 0.163 9.444 1.00 0.00 C ATOM 26 OD1 ASN A 126 4.909 1.022 8.579 1.00 0.00 O ATOM 27 ND2 ASN A 126 5.860 -0.470 9.897 1.00 0.00 N ATOM 0 H ASN A 126 3.102 -2.044 11.706 1.00 0.00 H new ATOM 0 HA ASN A 126 4.361 0.525 11.890 1.00 0.00 H new ATOM 0 HB2 ASN A 126 3.171 -1.189 9.830 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.678 0.479 9.618 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.783 -0.245 9.527 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.760 -1.185 10.618 1.00 0.00 H new ATOM 34 N GLN A 127 1.048 0.484 11.992 1.00 0.00 N ATOM 35 CA GLN A 127 -0.167 1.259 12.251 1.00 0.00 C ATOM 36 C GLN A 127 -1.286 0.326 12.741 1.00 0.00 C ATOM 37 O GLN A 127 -1.424 -0.779 12.212 1.00 0.00 O ATOM 38 CB GLN A 127 -0.639 1.944 10.948 1.00 0.00 C ATOM 39 CG GLN A 127 0.292 2.994 10.314 1.00 0.00 C ATOM 40 CD GLN A 127 0.589 4.208 11.194 1.00 0.00 C ATOM 41 OE1 GLN A 127 0.012 4.412 12.259 1.00 0.00 O ATOM 42 NE2 GLN A 127 1.497 5.057 10.773 1.00 0.00 N ATOM 0 H GLN A 127 0.852 -0.493 11.772 1.00 0.00 H new ATOM 0 HA GLN A 127 0.053 2.010 13.010 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.821 1.166 10.207 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.597 2.423 11.149 1.00 0.00 H new ATOM 0 HG2 GLN A 127 1.235 2.513 10.055 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.156 3.340 9.383 1.00 0.00 H new ATOM 0 HE21 GLN A 127 1.979 4.892 9.889 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.721 5.882 11.330 1.00 0.00 H new ATOM 51 N GLU A 128 -2.109 0.773 13.698 1.00 0.00 N ATOM 52 CA GLU A 128 -3.251 0.005 14.218 1.00 0.00 C ATOM 53 C GLU A 128 -4.558 0.470 13.560 1.00 0.00 C ATOM 54 O GLU A 128 -5.290 1.329 14.068 1.00 0.00 O ATOM 55 CB GLU A 128 -3.291 0.048 15.751 1.00 0.00 C ATOM 56 CG GLU A 128 -4.398 -0.849 16.321 1.00 0.00 C ATOM 57 CD GLU A 128 -4.284 -1.057 17.831 1.00 0.00 C ATOM 58 OE1 GLU A 128 -3.824 -0.153 18.568 1.00 0.00 O ATOM 59 OE2 GLU A 128 -4.679 -2.155 18.287 1.00 0.00 O ATOM 0 H GLU A 128 -2.001 1.687 14.138 1.00 0.00 H new ATOM 0 HA GLU A 128 -3.127 -1.044 13.951 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.327 -0.269 16.148 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -3.450 1.075 16.081 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.368 -0.407 16.093 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.364 -1.818 15.823 1.00 0.00 H new ATOM 66 N LEU A 129 -4.828 -0.144 12.406 1.00 0.00 N ATOM 67 CA LEU A 129 -5.943 0.117 11.493 1.00 0.00 C ATOM 68 C LEU A 129 -7.299 0.110 12.216 1.00 0.00 C ATOM 69 O LEU A 129 -8.075 1.054 12.082 1.00 0.00 O ATOM 70 CB LEU A 129 -5.860 -0.951 10.369 1.00 0.00 C ATOM 71 CG LEU A 129 -6.101 -0.460 8.930 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.482 0.178 8.771 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.988 0.492 8.468 1.00 0.00 C ATOM 0 H LEU A 129 -4.228 -0.893 12.060 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.865 1.118 11.068 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.873 -1.413 10.410 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.587 -1.733 10.588 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.075 -1.337 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.612 0.511 7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.251 -0.554 9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.568 1.032 9.442 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.189 0.820 7.448 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.954 1.359 9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.030 -0.026 8.500 1.00 0.00 H new ATOM 85 N ARG A 130 -7.544 -0.901 13.058 1.00 0.00 N ATOM 86 CA ARG A 130 -8.807 -1.072 13.788 1.00 0.00 C ATOM 87 C ARG A 130 -9.162 0.145 14.658 1.00 0.00 C ATOM 88 O ARG A 130 -10.316 0.572 14.682 1.00 0.00 O ATOM 89 CB ARG A 130 -8.717 -2.366 14.621 1.00 0.00 C ATOM 90 CG ARG A 130 -10.072 -2.943 15.066 1.00 0.00 C ATOM 91 CD ARG A 130 -10.479 -2.623 16.513 1.00 0.00 C ATOM 92 NE ARG A 130 -9.596 -3.255 17.512 1.00 0.00 N ATOM 93 CZ ARG A 130 -9.668 -4.498 17.978 1.00 0.00 C ATOM 94 NH1 ARG A 130 -10.452 -5.418 17.454 1.00 0.00 N ATOM 95 NH2 ARG A 130 -8.918 -4.813 19.010 1.00 0.00 N ATOM 0 H ARG A 130 -6.862 -1.633 13.254 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.620 -1.153 13.067 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.191 -3.121 14.037 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.113 -2.170 15.507 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.846 -2.567 14.397 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.045 -4.026 14.945 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.468 -1.543 16.658 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.504 -2.956 16.679 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.847 -2.673 17.887 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.041 -5.190 16.653 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -10.470 -6.358 17.849 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -8.305 -4.113 19.428 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -8.948 -5.758 19.393 1.00 0.00 H new ATOM 109 N GLU A 131 -8.182 0.735 15.346 1.00 0.00 N ATOM 110 CA GLU A 131 -8.407 1.864 16.256 1.00 0.00 C ATOM 111 C GLU A 131 -8.379 3.203 15.517 1.00 0.00 C ATOM 112 O GLU A 131 -8.957 4.183 15.997 1.00 0.00 O ATOM 113 CB GLU A 131 -7.361 1.845 17.383 1.00 0.00 C ATOM 114 CG GLU A 131 -7.576 0.672 18.347 1.00 0.00 C ATOM 115 CD GLU A 131 -8.947 0.741 19.013 1.00 0.00 C ATOM 116 OE1 GLU A 131 -9.211 1.708 19.764 1.00 0.00 O ATOM 117 OE2 GLU A 131 -9.829 -0.092 18.708 1.00 0.00 O ATOM 0 H GLU A 131 -7.206 0.443 15.289 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.402 1.755 16.688 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.363 1.780 16.950 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.408 2.783 17.937 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.481 -0.269 17.804 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.798 0.680 19.111 1.00 0.00 H new ATOM 124 N ALA A 132 -7.769 3.233 14.328 1.00 0.00 N ATOM 125 CA ALA A 132 -7.712 4.416 13.491 1.00 0.00 C ATOM 126 C ALA A 132 -9.087 4.824 12.934 1.00 0.00 C ATOM 127 O ALA A 132 -9.274 6.006 12.650 1.00 0.00 O ATOM 128 CB ALA A 132 -6.687 4.183 12.376 1.00 0.00 C ATOM 0 H ALA A 132 -7.299 2.423 13.923 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.395 5.259 14.106 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.635 5.066 11.739 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.708 3.994 12.816 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.988 3.322 11.779 1.00 0.00 H new ATOM 134 N ILE A 133 -10.073 3.911 12.836 1.00 0.00 N ATOM 135 CA ILE A 133 -11.398 4.266 12.265 1.00 0.00 C ATOM 136 C ILE A 133 -12.215 5.242 13.128 1.00 0.00 C ATOM 137 O ILE A 133 -13.266 5.714 12.696 1.00 0.00 O ATOM 138 CB ILE A 133 -12.234 3.027 11.867 1.00 0.00 C ATOM 139 CG1 ILE A 133 -12.819 2.285 13.083 1.00 0.00 C ATOM 140 CG2 ILE A 133 -11.445 2.123 10.900 1.00 0.00 C ATOM 141 CD1 ILE A 133 -13.561 0.994 12.713 1.00 0.00 C ATOM 0 H ILE A 133 -9.986 2.940 13.136 1.00 0.00 H new ATOM 0 HA ILE A 133 -11.158 4.806 11.349 1.00 0.00 H new ATOM 0 HB ILE A 133 -13.110 3.375 11.320 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -12.012 2.045 13.775 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -13.504 2.950 13.610 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -12.052 1.258 10.633 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.197 2.684 9.999 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.527 1.787 11.383 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -13.947 0.524 13.618 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -14.390 1.229 12.045 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -12.875 0.310 12.213 1.00 0.00 H new ATOM 153 N LYS A 134 -11.749 5.535 14.343 1.00 0.00 N ATOM 154 CA LYS A 134 -12.349 6.500 15.271 1.00 0.00 C ATOM 155 C LYS A 134 -11.595 7.843 15.324 1.00 0.00 C ATOM 156 O LYS A 134 -12.176 8.842 15.746 1.00 0.00 O ATOM 157 CB LYS A 134 -12.359 5.844 16.663 1.00 0.00 C ATOM 158 CG LYS A 134 -13.391 4.708 16.735 1.00 0.00 C ATOM 159 CD LYS A 134 -13.189 3.765 17.923 1.00 0.00 C ATOM 160 CE LYS A 134 -11.921 2.918 17.766 1.00 0.00 C ATOM 161 NZ LYS A 134 -11.944 1.761 18.694 1.00 0.00 N ATOM 0 H LYS A 134 -10.913 5.092 14.723 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.355 6.740 14.925 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.367 5.453 16.891 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.587 6.594 17.420 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.390 5.140 16.792 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.346 4.130 15.812 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.126 4.347 18.843 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.055 3.110 18.019 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.839 2.564 16.738 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.042 3.531 17.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.360 0.993 18.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.565 2.050 19.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.922 1.428 18.809 1.00 0.00 H new ATOM 175 N ASN A 135 -10.318 7.876 14.925 1.00 0.00 N ATOM 176 CA ASN A 135 -9.364 8.938 15.265 1.00 0.00 C ATOM 177 C ASN A 135 -9.639 10.271 14.514 1.00 0.00 C ATOM 178 O ASN A 135 -9.450 10.316 13.292 1.00 0.00 O ATOM 179 CB ASN A 135 -7.950 8.398 14.984 1.00 0.00 C ATOM 180 CG ASN A 135 -6.827 9.369 15.347 1.00 0.00 C ATOM 181 OD1 ASN A 135 -7.027 10.567 15.524 1.00 0.00 O ATOM 182 ND2 ASN A 135 -5.606 8.882 15.446 1.00 0.00 N ATOM 0 H ASN A 135 -9.909 7.146 14.342 1.00 0.00 H new ATOM 0 HA ASN A 135 -9.472 9.193 16.319 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.809 7.472 15.541 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -7.872 8.148 13.926 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.827 9.501 15.670 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.441 7.886 15.299 1.00 0.00 H new ATOM 189 N PRO A 136 -10.007 11.373 15.211 1.00 0.00 N ATOM 190 CA PRO A 136 -10.323 12.671 14.597 1.00 0.00 C ATOM 191 C PRO A 136 -9.230 13.286 13.708 1.00 0.00 C ATOM 192 O PRO A 136 -9.555 14.094 12.837 1.00 0.00 O ATOM 193 CB PRO A 136 -10.635 13.612 15.766 1.00 0.00 C ATOM 194 CG PRO A 136 -11.135 12.676 16.859 1.00 0.00 C ATOM 195 CD PRO A 136 -10.268 11.440 16.647 1.00 0.00 C ATOM 0 HA PRO A 136 -11.152 12.520 13.906 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -9.750 14.163 16.084 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -11.389 14.351 15.495 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -11.000 13.102 17.853 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.196 12.452 16.749 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -9.337 11.515 17.210 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -10.778 10.541 16.993 1.00 0.00 H new ATOM 203 N ALA A 137 -7.952 12.920 13.892 1.00 0.00 N ATOM 204 CA ALA A 137 -6.828 13.445 13.107 1.00 0.00 C ATOM 205 C ALA A 137 -6.865 13.044 11.619 1.00 0.00 C ATOM 206 O ALA A 137 -6.195 13.674 10.798 1.00 0.00 O ATOM 207 CB ALA A 137 -5.523 12.989 13.773 1.00 0.00 C ATOM 0 H ALA A 137 -7.668 12.242 14.600 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.900 14.533 13.103 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.673 13.368 13.206 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.480 13.374 14.792 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.487 11.900 13.795 1.00 0.00 H new ATOM 213 N ILE A 138 -7.642 12.014 11.264 1.00 0.00 N ATOM 214 CA ILE A 138 -7.868 11.560 9.879 1.00 0.00 C ATOM 215 C ILE A 138 -9.341 11.279 9.539 1.00 0.00 C ATOM 216 O ILE A 138 -9.695 11.315 8.364 1.00 0.00 O ATOM 217 CB ILE A 138 -6.979 10.342 9.518 1.00 0.00 C ATOM 218 CG1 ILE A 138 -7.013 9.137 10.493 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.543 10.798 9.211 1.00 0.00 C ATOM 220 CD1 ILE A 138 -6.185 9.225 11.784 1.00 0.00 C ATOM 0 H ILE A 138 -8.148 11.454 11.950 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.572 12.405 9.258 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.438 9.928 8.620 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.052 8.966 10.775 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.682 8.255 9.944 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.932 9.931 8.960 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.553 11.491 8.370 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.124 11.296 10.086 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.311 8.308 12.360 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.132 9.354 11.533 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.523 10.075 12.376 1.00 0.00 H new ATOM 232 N LYS A 139 -10.200 11.026 10.530 1.00 0.00 N ATOM 233 CA LYS A 139 -11.641 10.791 10.358 1.00 0.00 C ATOM 234 C LYS A 139 -12.395 12.051 9.876 1.00 0.00 C ATOM 235 O LYS A 139 -12.106 13.162 10.331 1.00 0.00 O ATOM 236 CB LYS A 139 -12.165 10.201 11.687 1.00 0.00 C ATOM 237 CG LYS A 139 -13.677 9.932 11.819 1.00 0.00 C ATOM 238 CD LYS A 139 -14.421 11.122 12.446 1.00 0.00 C ATOM 239 CE LYS A 139 -15.867 10.783 12.832 1.00 0.00 C ATOM 240 NZ LYS A 139 -16.571 11.966 13.392 1.00 0.00 N ATOM 0 H LYS A 139 -9.905 10.977 11.505 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.826 10.076 9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.643 9.260 11.862 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.876 10.880 12.489 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.095 9.721 10.835 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.835 9.043 12.430 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.882 11.455 13.333 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -14.423 11.955 11.743 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -16.403 10.420 11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -15.870 9.976 13.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.546 11.703 13.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -16.072 12.297 14.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.589 12.727 12.683 1.00 0.00 H new ATOM 254 N ASP A 140 -13.394 11.847 9.007 1.00 0.00 N ATOM 255 CA ASP A 140 -14.255 12.834 8.324 1.00 0.00 C ATOM 256 C ASP A 140 -13.552 13.491 7.113 1.00 0.00 C ATOM 257 O ASP A 140 -13.634 14.707 6.921 1.00 0.00 O ATOM 258 CB ASP A 140 -14.847 13.855 9.327 1.00 0.00 C ATOM 259 CG ASP A 140 -16.025 14.680 8.805 1.00 0.00 C ATOM 260 OD1 ASP A 140 -16.807 14.185 7.963 1.00 0.00 O ATOM 261 OD2 ASP A 140 -16.211 15.820 9.303 1.00 0.00 O ATOM 0 H ASP A 140 -13.648 10.897 8.736 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.103 12.296 7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.169 13.318 10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.055 14.538 9.634 1.00 0.00 H new ATOM 266 N LYS A 141 -12.838 12.697 6.300 1.00 0.00 N ATOM 267 CA LYS A 141 -12.074 13.158 5.122 1.00 0.00 C ATOM 268 C LYS A 141 -12.117 12.190 3.919 1.00 0.00 C ATOM 269 O LYS A 141 -12.253 10.976 4.081 1.00 0.00 O ATOM 270 CB LYS A 141 -10.595 13.341 5.508 1.00 0.00 C ATOM 271 CG LYS A 141 -10.293 14.417 6.559 1.00 0.00 C ATOM 272 CD LYS A 141 -8.795 14.438 6.905 1.00 0.00 C ATOM 273 CE LYS A 141 -7.901 14.868 5.731 1.00 0.00 C ATOM 274 NZ LYS A 141 -6.466 14.621 6.004 1.00 0.00 N ATOM 0 H LYS A 141 -12.772 11.689 6.444 1.00 0.00 H new ATOM 0 HA LYS A 141 -12.547 14.091 4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -10.218 12.387 5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.033 13.578 4.605 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.598 15.394 6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -10.876 14.226 7.460 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.633 15.117 7.742 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.493 13.445 7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -8.197 14.326 4.833 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -8.054 15.928 5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.887 15.132 5.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.232 14.956 6.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.270 13.602 5.937 1.00 0.00 H new ATOM 288 N ASP A 142 -11.869 12.726 2.718 1.00 0.00 N ATOM 289 CA ASP A 142 -11.506 11.997 1.490 1.00 0.00 C ATOM 290 C ASP A 142 -10.032 12.270 1.112 1.00 0.00 C ATOM 291 O ASP A 142 -9.327 12.985 1.828 1.00 0.00 O ATOM 292 CB ASP A 142 -12.433 12.450 0.344 1.00 0.00 C ATOM 293 CG ASP A 142 -12.746 11.312 -0.628 1.00 0.00 C ATOM 294 OD1 ASP A 142 -11.826 10.852 -1.348 1.00 0.00 O ATOM 295 OD2 ASP A 142 -13.919 10.874 -0.646 1.00 0.00 O ATOM 0 H ASP A 142 -11.918 13.733 2.565 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.623 10.927 1.661 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.363 12.835 0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.963 13.270 -0.199 1.00 0.00 H new ATOM 300 N HIS A 143 -9.567 11.773 -0.036 1.00 0.00 N ATOM 301 CA HIS A 143 -8.355 12.283 -0.681 1.00 0.00 C ATOM 302 C HIS A 143 -8.342 12.056 -2.209 1.00 0.00 C ATOM 303 O HIS A 143 -8.332 10.915 -2.686 1.00 0.00 O ATOM 304 CB HIS A 143 -7.097 11.699 -0.007 1.00 0.00 C ATOM 305 CG HIS A 143 -5.900 12.612 -0.111 1.00 0.00 C ATOM 306 ND1 HIS A 143 -4.685 12.309 -0.674 1.00 0.00 N ATOM 307 CD2 HIS A 143 -5.807 13.887 0.378 1.00 0.00 C ATOM 308 CE1 HIS A 143 -3.879 13.371 -0.523 1.00 0.00 C ATOM 309 NE2 HIS A 143 -4.514 14.371 0.122 1.00 0.00 N ATOM 0 H HIS A 143 -10.017 11.010 -0.542 1.00 0.00 H new ATOM 0 HA HIS A 143 -8.351 13.364 -0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -7.310 11.506 1.044 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -6.857 10.740 -0.465 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -4.438 11.430 -1.128 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -6.596 14.430 0.877 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -2.858 13.419 -0.871 1.00 0.00 H new ATOM 317 N SER A 144 -8.307 13.151 -2.969 1.00 0.00 N ATOM 318 CA SER A 144 -7.817 13.226 -4.360 1.00 0.00 C ATOM 319 C SER A 144 -6.518 14.056 -4.462 1.00 0.00 C ATOM 320 O SER A 144 -6.216 14.843 -3.562 1.00 0.00 O ATOM 321 CB SER A 144 -8.875 13.868 -5.270 1.00 0.00 C ATOM 322 OG SER A 144 -9.983 13.008 -5.454 1.00 0.00 O ATOM 0 H SER A 144 -8.632 14.054 -2.623 1.00 0.00 H new ATOM 0 HA SER A 144 -7.614 12.204 -4.680 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.210 14.809 -4.834 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.431 14.105 -6.237 1.00 0.00 H new ATOM 0 HG SER A 144 -10.641 13.442 -6.036 1.00 0.00 H new ATOM 328 N ALA A 145 -5.755 13.933 -5.563 1.00 0.00 N ATOM 329 CA ALA A 145 -4.515 14.696 -5.781 1.00 0.00 C ATOM 330 C ALA A 145 -4.153 14.814 -7.286 1.00 0.00 C ATOM 331 O ALA A 145 -3.789 13.794 -7.882 1.00 0.00 O ATOM 332 CB ALA A 145 -3.386 14.003 -4.996 1.00 0.00 C ATOM 0 H ALA A 145 -5.983 13.299 -6.329 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.657 15.716 -5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.454 14.549 -5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.637 13.987 -3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.267 12.981 -5.356 1.00 0.00 H new ATOM 338 N PRO A 146 -4.176 16.019 -7.901 1.00 0.00 N ATOM 339 CA PRO A 146 -3.807 16.229 -9.308 1.00 0.00 C ATOM 340 C PRO A 146 -2.393 15.760 -9.678 1.00 0.00 C ATOM 341 O PRO A 146 -2.175 15.280 -10.786 1.00 0.00 O ATOM 342 CB PRO A 146 -3.964 17.734 -9.554 1.00 0.00 C ATOM 343 CG PRO A 146 -5.049 18.135 -8.560 1.00 0.00 C ATOM 344 CD PRO A 146 -4.747 17.244 -7.358 1.00 0.00 C ATOM 0 HA PRO A 146 -4.454 15.622 -9.941 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -3.033 18.271 -9.373 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.260 17.946 -10.581 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.993 19.193 -8.304 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -6.048 17.955 -8.957 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -4.050 17.731 -6.676 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.653 17.034 -6.790 1.00 0.00 H new ATOM 352 N ASN A 147 -1.438 15.830 -8.745 1.00 0.00 N ATOM 353 CA ASN A 147 -0.062 15.323 -8.878 1.00 0.00 C ATOM 354 C ASN A 147 0.050 13.772 -8.970 1.00 0.00 C ATOM 355 O ASN A 147 1.117 13.202 -8.742 1.00 0.00 O ATOM 356 CB ASN A 147 0.805 15.960 -7.775 1.00 0.00 C ATOM 357 CG ASN A 147 1.129 17.420 -8.092 1.00 0.00 C ATOM 358 OD1 ASN A 147 0.399 18.342 -7.743 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.215 17.674 -8.797 1.00 0.00 N ATOM 0 H ASN A 147 -1.607 16.260 -7.836 1.00 0.00 H new ATOM 0 HA ASN A 147 0.327 15.632 -9.848 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.283 15.901 -6.820 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.731 15.396 -7.667 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.445 18.635 -9.050 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.824 16.910 -9.089 1.00 0.00 H new ATOM 366 N SER A 148 -1.049 13.050 -9.213 1.00 0.00 N ATOM 367 CA SER A 148 -1.113 11.584 -9.227 1.00 0.00 C ATOM 368 C SER A 148 -1.779 10.974 -10.476 1.00 0.00 C ATOM 369 O SER A 148 -2.518 11.655 -11.195 1.00 0.00 O ATOM 370 CB SER A 148 -1.819 11.091 -7.955 1.00 0.00 C ATOM 371 OG SER A 148 -3.223 11.237 -8.037 1.00 0.00 O ATOM 0 H SER A 148 -1.950 13.485 -9.412 1.00 0.00 H new ATOM 0 HA SER A 148 -0.079 11.240 -9.260 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.573 10.042 -7.787 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.446 11.647 -7.095 1.00 0.00 H new ATOM 0 HG SER A 148 -3.443 12.167 -8.252 1.00 0.00 H new ATOM 377 N ARG A 149 -1.527 9.676 -10.706 1.00 0.00 N ATOM 378 CA ARG A 149 -2.113 8.825 -11.758 1.00 0.00 C ATOM 379 C ARG A 149 -2.763 7.563 -11.136 1.00 0.00 C ATOM 380 O ARG A 149 -2.293 7.127 -10.076 1.00 0.00 O ATOM 381 CB ARG A 149 -1.015 8.400 -12.755 1.00 0.00 C ATOM 382 CG ARG A 149 -0.339 9.591 -13.453 1.00 0.00 C ATOM 383 CD ARG A 149 0.612 9.127 -14.563 1.00 0.00 C ATOM 384 NE ARG A 149 1.198 10.280 -15.269 1.00 0.00 N ATOM 385 CZ ARG A 149 2.387 10.833 -15.051 1.00 0.00 C ATOM 386 NH1 ARG A 149 3.255 10.364 -14.184 1.00 0.00 N ATOM 387 NH2 ARG A 149 2.761 11.893 -15.728 1.00 0.00 N ATOM 0 H ARG A 149 -0.867 9.158 -10.126 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.881 9.396 -12.280 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.259 7.819 -12.227 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.451 7.745 -13.509 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.101 10.246 -13.876 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.215 10.177 -12.720 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.406 8.516 -14.135 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.072 8.498 -15.271 1.00 0.00 H new ATOM 0 HE ARG A 149 0.630 10.699 -16.005 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.031 9.533 -13.636 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.153 10.830 -14.059 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.138 12.298 -16.427 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.675 12.312 -15.555 1.00 0.00 H new ATOM 401 N PRO A 150 -3.817 6.972 -11.737 1.00 0.00 N ATOM 402 CA PRO A 150 -4.570 5.852 -11.156 1.00 0.00 C ATOM 403 C PRO A 150 -3.902 4.486 -11.390 1.00 0.00 C ATOM 404 O PRO A 150 -3.275 4.262 -12.430 1.00 0.00 O ATOM 405 CB PRO A 150 -5.943 5.912 -11.835 1.00 0.00 C ATOM 406 CG PRO A 150 -5.617 6.465 -13.224 1.00 0.00 C ATOM 407 CD PRO A 150 -4.481 7.447 -12.947 1.00 0.00 C ATOM 0 HA PRO A 150 -4.626 5.947 -10.072 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.408 4.928 -11.892 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.633 6.560 -11.294 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.310 5.676 -13.910 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.478 6.960 -13.673 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -3.784 7.483 -13.785 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.865 8.458 -12.809 1.00 0.00 H new ATOM 415 N ILE A 151 -4.075 3.544 -10.450 1.00 0.00 N ATOM 416 CA ILE A 151 -3.563 2.161 -10.555 1.00 0.00 C ATOM 417 C ILE A 151 -4.424 1.138 -9.783 1.00 0.00 C ATOM 418 O ILE A 151 -5.269 1.525 -8.979 1.00 0.00 O ATOM 419 CB ILE A 151 -2.059 2.142 -10.164 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.259 0.931 -10.683 1.00 0.00 C ATOM 421 CG2 ILE A 151 -1.861 2.243 -8.642 1.00 0.00 C ATOM 422 CD1 ILE A 151 -1.339 0.732 -12.198 1.00 0.00 C ATOM 0 H ILE A 151 -4.581 3.720 -9.582 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.643 1.833 -11.591 1.00 0.00 H new ATOM 0 HB ILE A 151 -1.660 3.024 -10.664 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -0.214 1.050 -10.398 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.623 0.030 -10.189 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.796 2.226 -8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.296 3.174 -8.280 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.351 1.400 -8.155 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.750 -0.140 -12.482 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -2.378 0.579 -12.491 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -0.947 1.615 -12.702 1.00 0.00 H new ATOM 434 N ASP A 152 -4.226 -0.159 -10.032 1.00 0.00 N ATOM 435 CA ASP A 152 -4.895 -1.305 -9.385 1.00 0.00 C ATOM 436 C ASP A 152 -3.876 -2.436 -9.090 1.00 0.00 C ATOM 437 O ASP A 152 -2.709 -2.349 -9.487 1.00 0.00 O ATOM 438 CB ASP A 152 -5.996 -1.861 -10.313 1.00 0.00 C ATOM 439 CG ASP A 152 -7.022 -0.832 -10.786 1.00 0.00 C ATOM 440 OD1 ASP A 152 -7.935 -0.477 -10.003 1.00 0.00 O ATOM 441 OD2 ASP A 152 -6.960 -0.428 -11.973 1.00 0.00 O ATOM 0 H ASP A 152 -3.552 -0.463 -10.735 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.333 -0.959 -8.448 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.522 -2.308 -11.187 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.520 -2.661 -9.791 1.00 0.00 H new ATOM 446 N PHE A 153 -4.323 -3.517 -8.431 1.00 0.00 N ATOM 447 CA PHE A 153 -3.506 -4.680 -8.040 1.00 0.00 C ATOM 448 C PHE A 153 -4.367 -5.890 -7.608 1.00 0.00 C ATOM 449 O PHE A 153 -5.589 -5.770 -7.459 1.00 0.00 O ATOM 450 CB PHE A 153 -2.524 -4.262 -6.922 1.00 0.00 C ATOM 451 CG PHE A 153 -3.160 -3.900 -5.593 1.00 0.00 C ATOM 452 CD1 PHE A 153 -3.614 -2.588 -5.358 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.263 -4.867 -4.573 1.00 0.00 C ATOM 454 CE1 PHE A 153 -4.159 -2.243 -4.110 1.00 0.00 C ATOM 455 CE2 PHE A 153 -3.802 -4.520 -3.322 1.00 0.00 C ATOM 456 CZ PHE A 153 -4.242 -3.207 -3.088 1.00 0.00 C ATOM 0 H PHE A 153 -5.298 -3.610 -8.145 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.943 -5.008 -8.913 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.820 -5.078 -6.757 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.945 -3.407 -7.272 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.543 -1.845 -6.139 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.927 -5.877 -4.753 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.514 -1.238 -3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.878 -5.263 -2.541 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.644 -2.937 -2.123 1.00 0.00 H new ATOM 466 N GLU A 154 -3.737 -7.044 -7.367 1.00 0.00 N ATOM 467 CA GLU A 154 -4.375 -8.308 -6.956 1.00 0.00 C ATOM 468 C GLU A 154 -3.529 -9.029 -5.884 1.00 0.00 C ATOM 469 O GLU A 154 -2.321 -8.803 -5.804 1.00 0.00 O ATOM 470 CB GLU A 154 -4.548 -9.180 -8.211 1.00 0.00 C ATOM 471 CG GLU A 154 -5.405 -10.435 -8.003 1.00 0.00 C ATOM 472 CD GLU A 154 -5.524 -11.222 -9.303 1.00 0.00 C ATOM 473 OE1 GLU A 154 -4.485 -11.711 -9.806 1.00 0.00 O ATOM 474 OE2 GLU A 154 -6.650 -11.373 -9.831 1.00 0.00 O ATOM 0 H GLU A 154 -2.725 -7.131 -7.456 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.348 -8.110 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.998 -8.575 -8.998 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.563 -9.483 -8.565 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.960 -11.062 -7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.397 -10.151 -7.651 1.00 0.00 H new ATOM 481 N MET A 155 -4.139 -9.879 -5.048 1.00 0.00 N ATOM 482 CA MET A 155 -3.483 -10.572 -3.919 1.00 0.00 C ATOM 483 C MET A 155 -3.683 -12.099 -3.925 1.00 0.00 C ATOM 484 O MET A 155 -4.715 -12.587 -4.389 1.00 0.00 O ATOM 485 CB MET A 155 -4.013 -10.021 -2.580 1.00 0.00 C ATOM 486 CG MET A 155 -4.083 -8.486 -2.520 1.00 0.00 C ATOM 487 SD MET A 155 -4.508 -7.801 -0.896 1.00 0.00 S ATOM 488 CE MET A 155 -2.891 -7.916 -0.088 1.00 0.00 C ATOM 0 H MET A 155 -5.128 -10.113 -5.136 1.00 0.00 H new ATOM 0 HA MET A 155 -2.417 -10.380 -4.036 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.008 -10.427 -2.400 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.373 -10.377 -1.773 1.00 0.00 H new ATOM 0 HG2 MET A 155 -3.119 -8.081 -2.827 1.00 0.00 H new ATOM 0 HG3 MET A 155 -4.819 -8.142 -3.247 1.00 0.00 H new ATOM 0 HE1 MET A 155 -2.981 -7.601 0.952 1.00 0.00 H new ATOM 0 HE2 MET A 155 -2.538 -8.946 -0.126 1.00 0.00 H new ATOM 0 HE3 MET A 155 -2.180 -7.270 -0.603 1.00 0.00 H new ATOM 498 N LYS A 156 -2.753 -12.840 -3.303 1.00 0.00 N ATOM 499 CA LYS A 156 -2.861 -14.273 -2.946 1.00 0.00 C ATOM 500 C LYS A 156 -1.781 -14.720 -1.927 1.00 0.00 C ATOM 501 O LYS A 156 -0.865 -13.963 -1.616 1.00 0.00 O ATOM 502 CB LYS A 156 -2.880 -15.178 -4.200 1.00 0.00 C ATOM 503 CG LYS A 156 -1.587 -15.155 -5.038 1.00 0.00 C ATOM 504 CD LYS A 156 -1.465 -16.405 -5.928 1.00 0.00 C ATOM 505 CE LYS A 156 -2.550 -16.557 -7.010 1.00 0.00 C ATOM 506 NZ LYS A 156 -2.409 -15.601 -8.135 1.00 0.00 N ATOM 0 H LYS A 156 -1.858 -12.441 -3.019 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.822 -14.393 -2.445 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -3.074 -16.204 -3.887 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -3.713 -14.876 -4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.573 -14.261 -5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.724 -15.094 -4.375 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.490 -16.389 -6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.487 -17.288 -5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.519 -17.573 -7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.529 -16.422 -6.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.172 -15.761 -8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.468 -14.628 -7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -1.489 -15.743 -8.598 1.00 0.00 H new ATOM 520 N LYS A 157 -1.851 -15.953 -1.406 1.00 0.00 N ATOM 521 CA LYS A 157 -0.786 -16.566 -0.580 1.00 0.00 C ATOM 522 C LYS A 157 -0.243 -17.887 -1.159 1.00 0.00 C ATOM 523 O LYS A 157 -0.969 -18.656 -1.796 1.00 0.00 O ATOM 524 CB LYS A 157 -1.286 -16.799 0.860 1.00 0.00 C ATOM 525 CG LYS A 157 -0.149 -16.782 1.904 1.00 0.00 C ATOM 526 CD LYS A 157 -0.328 -17.714 3.113 1.00 0.00 C ATOM 527 CE LYS A 157 -1.740 -17.651 3.706 1.00 0.00 C ATOM 528 NZ LYS A 157 -1.800 -18.034 5.137 1.00 0.00 N ATOM 0 H LYS A 157 -2.655 -16.565 -1.544 1.00 0.00 H new ATOM 0 HA LYS A 157 0.041 -15.855 -0.580 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.016 -16.031 1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -1.802 -17.758 0.909 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.782 -17.046 1.402 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.035 -15.762 2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.111 -18.739 2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.397 -17.447 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.128 -16.639 3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.395 -18.309 3.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.782 -17.969 5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.459 -19.010 5.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.201 -17.392 5.694 1.00 0.00 H new ATOM 542 N LYS A 158 1.005 -18.221 -0.824 1.00 0.00 N ATOM 543 CA LYS A 158 1.670 -19.480 -1.188 1.00 0.00 C ATOM 544 C LYS A 158 0.954 -20.748 -0.658 1.00 0.00 C ATOM 545 O LYS A 158 0.961 -21.779 -1.321 1.00 0.00 O ATOM 546 CB LYS A 158 3.147 -19.382 -0.760 1.00 0.00 C ATOM 547 CG LYS A 158 4.073 -20.249 -1.624 1.00 0.00 C ATOM 548 CD LYS A 158 5.546 -19.976 -1.276 1.00 0.00 C ATOM 549 CE LYS A 158 6.528 -20.765 -2.154 1.00 0.00 C ATOM 550 NZ LYS A 158 6.523 -22.210 -1.838 1.00 0.00 N ATOM 0 H LYS A 158 1.603 -17.604 -0.274 1.00 0.00 H new ATOM 0 HA LYS A 158 1.615 -19.607 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 158 3.470 -18.343 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.240 -19.686 0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.845 -21.303 -1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.898 -20.039 -2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.747 -18.910 -1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.719 -20.229 -0.230 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.269 -20.623 -3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 158 7.534 -20.368 -2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.200 -22.703 -2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.795 -22.349 -0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 5.570 -22.596 -1.993 1.00 0.00 H new ATOM 564 N ASP A 159 0.248 -20.648 0.480 1.00 0.00 N ATOM 565 CA ASP A 159 -0.561 -21.742 1.062 1.00 0.00 C ATOM 566 C ASP A 159 -1.956 -21.920 0.403 1.00 0.00 C ATOM 567 O ASP A 159 -2.684 -22.862 0.730 1.00 0.00 O ATOM 568 CB ASP A 159 -0.646 -21.566 2.593 1.00 0.00 C ATOM 569 CG ASP A 159 -0.759 -22.899 3.355 1.00 0.00 C ATOM 570 OD1 ASP A 159 0.295 -23.456 3.744 1.00 0.00 O ATOM 571 OD2 ASP A 159 -1.891 -23.363 3.628 1.00 0.00 O ATOM 0 H ASP A 159 0.220 -19.792 1.034 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.046 -22.677 0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.238 -21.031 2.940 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.509 -20.944 2.833 1.00 0.00 H new ATOM 576 N GLY A 160 -2.336 -21.045 -0.545 1.00 0.00 N ATOM 577 CA GLY A 160 -3.573 -21.154 -1.340 1.00 0.00 C ATOM 578 C GLY A 160 -4.685 -20.154 -1.002 1.00 0.00 C ATOM 579 O GLY A 160 -5.772 -20.266 -1.572 1.00 0.00 O ATOM 0 H GLY A 160 -1.780 -20.224 -0.785 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.315 -21.037 -2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.970 -22.162 -1.219 1.00 0.00 H new ATOM 583 N THR A 161 -4.441 -19.182 -0.109 1.00 0.00 N ATOM 584 CA THR A 161 -5.381 -18.086 0.188 1.00 0.00 C ATOM 585 C THR A 161 -5.567 -17.224 -1.052 1.00 0.00 C ATOM 586 O THR A 161 -4.594 -16.660 -1.547 1.00 0.00 O ATOM 587 CB THR A 161 -4.900 -17.207 1.351 1.00 0.00 C ATOM 588 OG1 THR A 161 -4.577 -18.042 2.435 1.00 0.00 O ATOM 589 CG2 THR A 161 -5.968 -16.208 1.799 1.00 0.00 C ATOM 0 H THR A 161 -3.578 -19.133 0.433 1.00 0.00 H new ATOM 0 HA THR A 161 -6.328 -18.538 0.484 1.00 0.00 H new ATOM 0 HB THR A 161 -4.034 -16.638 1.012 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.420 -17.496 3.233 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.582 -15.608 2.624 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.228 -15.555 0.966 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.856 -16.748 2.127 1.00 0.00 H new ATOM 597 N GLN A 162 -6.802 -17.089 -1.526 1.00 0.00 N ATOM 598 CA GLN A 162 -7.150 -16.172 -2.612 1.00 0.00 C ATOM 599 C GLN A 162 -7.799 -14.897 -2.067 1.00 0.00 C ATOM 600 O GLN A 162 -8.455 -14.913 -1.021 1.00 0.00 O ATOM 601 CB GLN A 162 -8.047 -16.875 -3.652 1.00 0.00 C ATOM 602 CG GLN A 162 -9.514 -17.089 -3.241 1.00 0.00 C ATOM 603 CD GLN A 162 -10.269 -17.864 -4.315 1.00 0.00 C ATOM 604 OE1 GLN A 162 -10.891 -17.300 -5.213 1.00 0.00 O ATOM 605 NE2 GLN A 162 -10.204 -19.174 -4.295 1.00 0.00 N ATOM 0 H GLN A 162 -7.597 -17.616 -1.166 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.232 -15.874 -3.119 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -8.029 -16.291 -4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -7.609 -17.846 -3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -9.556 -17.632 -2.297 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -9.995 -16.125 -3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -9.689 -19.648 -3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -10.668 -19.719 -5.022 1.00 0.00 H new ATOM 614 N GLN A 163 -7.662 -13.807 -2.820 1.00 0.00 N ATOM 615 CA GLN A 163 -8.446 -12.590 -2.615 1.00 0.00 C ATOM 616 C GLN A 163 -9.929 -12.877 -2.907 1.00 0.00 C ATOM 617 O GLN A 163 -10.243 -13.605 -3.850 1.00 0.00 O ATOM 618 CB GLN A 163 -7.875 -11.482 -3.516 1.00 0.00 C ATOM 619 CG GLN A 163 -8.400 -10.088 -3.146 1.00 0.00 C ATOM 620 CD GLN A 163 -7.689 -8.946 -3.877 1.00 0.00 C ATOM 621 OE1 GLN A 163 -6.908 -9.136 -4.800 1.00 0.00 O ATOM 622 NE2 GLN A 163 -7.915 -7.719 -3.462 1.00 0.00 N ATOM 0 H GLN A 163 -7.000 -13.743 -3.594 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.382 -12.253 -1.580 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.787 -11.487 -3.445 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -8.128 -11.697 -4.554 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -9.466 -10.041 -3.368 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -8.291 -9.942 -2.071 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -8.564 -7.552 -2.693 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -7.441 -6.934 -3.909 1.00 0.00 H new ATOM 631 N PHE A 164 -10.842 -12.339 -2.090 1.00 0.00 N ATOM 632 CA PHE A 164 -12.258 -12.718 -2.119 1.00 0.00 C ATOM 633 C PHE A 164 -13.205 -11.542 -1.832 1.00 0.00 C ATOM 634 O PHE A 164 -12.827 -10.546 -1.213 1.00 0.00 O ATOM 635 CB PHE A 164 -12.472 -13.897 -1.151 1.00 0.00 C ATOM 636 CG PHE A 164 -13.859 -14.505 -1.232 1.00 0.00 C ATOM 637 CD1 PHE A 164 -14.219 -15.273 -2.357 1.00 0.00 C ATOM 638 CD2 PHE A 164 -14.815 -14.237 -0.235 1.00 0.00 C ATOM 639 CE1 PHE A 164 -15.531 -15.761 -2.486 1.00 0.00 C ATOM 640 CE2 PHE A 164 -16.130 -14.719 -0.370 1.00 0.00 C ATOM 641 CZ PHE A 164 -16.489 -15.482 -1.495 1.00 0.00 C ATOM 0 H PHE A 164 -10.620 -11.630 -1.391 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.513 -13.031 -3.131 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -11.733 -14.669 -1.363 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -12.293 -13.556 -0.131 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -13.486 -15.487 -3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -14.539 -13.660 0.635 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -15.804 -16.352 -3.348 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -16.865 -14.503 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 164 -17.498 -15.853 -1.598 1.00 0.00 H new ATOM 651 N TYR A 165 -14.464 -11.690 -2.256 1.00 0.00 N ATOM 652 CA TYR A 165 -15.418 -10.603 -2.509 1.00 0.00 C ATOM 653 C TYR A 165 -15.957 -9.856 -1.267 1.00 0.00 C ATOM 654 O TYR A 165 -16.599 -8.816 -1.412 1.00 0.00 O ATOM 655 CB TYR A 165 -16.565 -11.189 -3.347 1.00 0.00 C ATOM 656 CG TYR A 165 -17.324 -10.163 -4.164 1.00 0.00 C ATOM 657 CD1 TYR A 165 -16.757 -9.670 -5.356 1.00 0.00 C ATOM 658 CD2 TYR A 165 -18.590 -9.704 -3.746 1.00 0.00 C ATOM 659 CE1 TYR A 165 -17.460 -8.740 -6.143 1.00 0.00 C ATOM 660 CE2 TYR A 165 -19.294 -8.767 -4.527 1.00 0.00 C ATOM 661 CZ TYR A 165 -18.736 -8.299 -5.737 1.00 0.00 C ATOM 662 OH TYR A 165 -19.438 -7.443 -6.524 1.00 0.00 O ATOM 0 H TYR A 165 -14.864 -12.610 -2.441 1.00 0.00 H new ATOM 0 HA TYR A 165 -14.872 -9.820 -3.036 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -16.159 -11.945 -4.020 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.264 -11.696 -2.682 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.779 -10.007 -5.666 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.020 -10.071 -2.826 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -17.023 -8.364 -7.057 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -20.259 -8.407 -4.201 1.00 0.00 H new ATOM 0 HH TYR A 165 -20.298 -7.239 -6.100 1.00 0.00 H new ATOM 672 N HIS A 166 -15.685 -10.342 -0.053 1.00 0.00 N ATOM 673 CA HIS A 166 -15.951 -9.592 1.180 1.00 0.00 C ATOM 674 C HIS A 166 -15.122 -8.293 1.228 1.00 0.00 C ATOM 675 O HIS A 166 -13.939 -8.285 0.882 1.00 0.00 O ATOM 676 CB HIS A 166 -15.646 -10.461 2.408 1.00 0.00 C ATOM 677 CG HIS A 166 -16.528 -11.674 2.575 1.00 0.00 C ATOM 678 ND1 HIS A 166 -17.905 -11.711 2.520 1.00 0.00 N ATOM 679 CD2 HIS A 166 -16.102 -12.933 2.901 1.00 0.00 C ATOM 680 CE1 HIS A 166 -18.293 -12.973 2.766 1.00 0.00 C ATOM 681 NE2 HIS A 166 -17.228 -13.757 3.019 1.00 0.00 N ATOM 0 H HIS A 166 -15.276 -11.263 0.104 1.00 0.00 H new ATOM 0 HA HIS A 166 -17.007 -9.322 1.190 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -14.609 -10.792 2.350 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -15.734 -9.842 3.301 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -15.076 -13.238 3.043 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -19.318 -13.312 2.762 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -17.239 -14.750 3.250 1.00 0.00 H new ATOM 689 N TYR A 167 -15.728 -7.187 1.666 1.00 0.00 N ATOM 690 CA TYR A 167 -15.207 -5.833 1.429 1.00 0.00 C ATOM 691 C TYR A 167 -13.837 -5.534 2.064 1.00 0.00 C ATOM 692 O TYR A 167 -13.084 -4.724 1.520 1.00 0.00 O ATOM 693 CB TYR A 167 -16.271 -4.816 1.867 1.00 0.00 C ATOM 694 CG TYR A 167 -17.588 -4.993 1.134 1.00 0.00 C ATOM 695 CD1 TYR A 167 -17.764 -4.421 -0.141 1.00 0.00 C ATOM 696 CD2 TYR A 167 -18.601 -5.802 1.685 1.00 0.00 C ATOM 697 CE1 TYR A 167 -18.940 -4.673 -0.872 1.00 0.00 C ATOM 698 CE2 TYR A 167 -19.767 -6.078 0.947 1.00 0.00 C ATOM 699 CZ TYR A 167 -19.933 -5.525 -0.341 1.00 0.00 C ATOM 700 OH TYR A 167 -21.043 -5.832 -1.066 1.00 0.00 O ATOM 0 H TYR A 167 -16.598 -7.202 2.198 1.00 0.00 H new ATOM 0 HA TYR A 167 -15.011 -5.753 0.360 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -16.441 -4.913 2.939 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -15.896 -3.807 1.694 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -16.995 -3.788 -0.558 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.482 -6.212 2.677 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -19.083 -4.215 -1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -20.534 -6.712 1.366 1.00 0.00 H new ATOM 0 HH TYR A 167 -21.618 -6.431 -0.546 1.00 0.00 H new ATOM 710 N ALA A 168 -13.464 -6.227 3.149 1.00 0.00 N ATOM 711 CA ALA A 168 -12.116 -6.149 3.719 1.00 0.00 C ATOM 712 C ALA A 168 -11.041 -6.696 2.759 1.00 0.00 C ATOM 713 O ALA A 168 -9.934 -6.158 2.691 1.00 0.00 O ATOM 714 CB ALA A 168 -12.116 -6.905 5.054 1.00 0.00 C ATOM 0 H ALA A 168 -14.089 -6.856 3.654 1.00 0.00 H new ATOM 0 HA ALA A 168 -11.858 -5.103 3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.121 -6.860 5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -12.836 -6.447 5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -12.390 -7.946 4.883 1.00 0.00 H new ATOM 720 N SER A 169 -11.349 -7.744 1.994 1.00 0.00 N ATOM 721 CA SER A 169 -10.406 -8.417 1.091 1.00 0.00 C ATOM 722 C SER A 169 -10.570 -8.029 -0.387 1.00 0.00 C ATOM 723 O SER A 169 -9.572 -8.014 -1.104 1.00 0.00 O ATOM 724 CB SER A 169 -10.499 -9.944 1.281 1.00 0.00 C ATOM 725 OG SER A 169 -11.826 -10.455 1.289 1.00 0.00 O ATOM 0 H SER A 169 -12.280 -8.160 1.982 1.00 0.00 H new ATOM 0 HA SER A 169 -9.409 -8.072 1.367 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.940 -10.432 0.483 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.014 -10.211 2.220 1.00 0.00 H new ATOM 0 HG SER A 169 -12.251 -10.274 0.425 1.00 0.00 H new ATOM 731 N SER A 170 -11.770 -7.675 -0.854 1.00 0.00 N ATOM 732 CA SER A 170 -12.064 -7.425 -2.280 1.00 0.00 C ATOM 733 C SER A 170 -11.270 -6.247 -2.885 1.00 0.00 C ATOM 734 O SER A 170 -10.719 -5.438 -2.138 1.00 0.00 O ATOM 735 CB SER A 170 -13.579 -7.258 -2.467 1.00 0.00 C ATOM 736 OG SER A 170 -14.085 -5.974 -2.131 1.00 0.00 O ATOM 0 H SER A 170 -12.581 -7.550 -0.248 1.00 0.00 H new ATOM 0 HA SER A 170 -11.725 -8.296 -2.840 1.00 0.00 H new ATOM 0 HB2 SER A 170 -13.828 -7.470 -3.507 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.090 -8.004 -1.859 1.00 0.00 H new ATOM 0 HG SER A 170 -15.053 -5.955 -2.281 1.00 0.00 H new ATOM 742 N VAL A 171 -11.176 -6.133 -4.218 1.00 0.00 N ATOM 743 CA VAL A 171 -10.155 -5.278 -4.868 1.00 0.00 C ATOM 744 C VAL A 171 -10.259 -3.794 -4.495 1.00 0.00 C ATOM 745 O VAL A 171 -11.340 -3.257 -4.251 1.00 0.00 O ATOM 746 CB VAL A 171 -10.074 -5.417 -6.408 1.00 0.00 C ATOM 747 CG1 VAL A 171 -9.651 -6.836 -6.822 1.00 0.00 C ATOM 748 CG2 VAL A 171 -11.364 -4.976 -7.121 1.00 0.00 C ATOM 0 H VAL A 171 -11.790 -6.619 -4.871 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.227 -5.674 -4.456 1.00 0.00 H new ATOM 0 HB VAL A 171 -9.297 -4.727 -6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -9.604 -6.899 -7.909 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -8.670 -7.060 -6.403 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -10.379 -7.556 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -11.244 -5.097 -8.198 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -12.197 -5.589 -6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -11.566 -3.929 -6.894 1.00 0.00 H new ATOM 758 N LYS A 172 -9.093 -3.148 -4.419 1.00 0.00 N ATOM 759 CA LYS A 172 -8.915 -1.790 -3.897 1.00 0.00 C ATOM 760 C LYS A 172 -8.672 -0.743 -5.012 1.00 0.00 C ATOM 761 O LYS A 172 -8.093 -1.095 -6.049 1.00 0.00 O ATOM 762 CB LYS A 172 -7.716 -1.799 -2.928 1.00 0.00 C ATOM 763 CG LYS A 172 -7.973 -2.505 -1.577 1.00 0.00 C ATOM 764 CD LYS A 172 -7.727 -4.025 -1.584 1.00 0.00 C ATOM 765 CE LYS A 172 -7.950 -4.668 -0.203 1.00 0.00 C ATOM 766 NZ LYS A 172 -9.386 -4.748 0.163 1.00 0.00 N ATOM 0 H LYS A 172 -8.218 -3.569 -4.729 1.00 0.00 H new ATOM 0 HA LYS A 172 -9.835 -1.500 -3.390 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.874 -2.285 -3.420 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.419 -0.769 -2.732 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.334 -2.052 -0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -9.004 -2.320 -1.277 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -8.391 -4.493 -2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -6.706 -4.223 -1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.521 -5.670 -0.199 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.418 -4.091 0.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.499 -5.363 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.741 -3.796 0.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.926 -5.141 -0.634 1.00 0.00 H new ATOM 780 N PRO A 173 -9.043 0.535 -4.793 1.00 0.00 N ATOM 781 CA PRO A 173 -8.578 1.664 -5.595 1.00 0.00 C ATOM 782 C PRO A 173 -7.179 2.109 -5.136 1.00 0.00 C ATOM 783 O PRO A 173 -6.809 1.911 -3.975 1.00 0.00 O ATOM 784 CB PRO A 173 -9.616 2.760 -5.343 1.00 0.00 C ATOM 785 CG PRO A 173 -9.996 2.534 -3.881 1.00 0.00 C ATOM 786 CD PRO A 173 -9.940 1.011 -3.743 1.00 0.00 C ATOM 0 HA PRO A 173 -8.487 1.421 -6.654 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.201 3.755 -5.504 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.477 2.662 -6.005 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.300 3.027 -3.202 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.989 2.923 -3.657 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.572 0.723 -2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.933 0.574 -3.853 1.00 0.00 H new ATOM 794 N ALA A 174 -6.416 2.752 -6.028 1.00 0.00 N ATOM 795 CA ALA A 174 -5.098 3.309 -5.712 1.00 0.00 C ATOM 796 C ALA A 174 -4.660 4.453 -6.648 1.00 0.00 C ATOM 797 O ALA A 174 -5.112 4.562 -7.795 1.00 0.00 O ATOM 798 CB ALA A 174 -4.071 2.165 -5.701 1.00 0.00 C ATOM 0 H ALA A 174 -6.699 2.901 -6.996 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.162 3.771 -4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.084 2.564 -5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.353 1.430 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -4.047 1.689 -6.681 1.00 0.00 H new ATOM 804 N ARG A 175 -3.734 5.276 -6.141 1.00 0.00 N ATOM 805 CA ARG A 175 -3.092 6.414 -6.812 1.00 0.00 C ATOM 806 C ARG A 175 -1.570 6.364 -6.675 1.00 0.00 C ATOM 807 O ARG A 175 -1.056 6.241 -5.564 1.00 0.00 O ATOM 808 CB ARG A 175 -3.531 7.725 -6.146 1.00 0.00 C ATOM 809 CG ARG A 175 -4.863 8.270 -6.651 1.00 0.00 C ATOM 810 CD ARG A 175 -5.101 9.614 -5.953 1.00 0.00 C ATOM 811 NE ARG A 175 -6.228 10.338 -6.564 1.00 0.00 N ATOM 812 CZ ARG A 175 -7.521 10.091 -6.389 1.00 0.00 C ATOM 813 NH1 ARG A 175 -7.985 9.213 -5.530 1.00 0.00 N ATOM 814 NH2 ARG A 175 -8.402 10.761 -7.088 1.00 0.00 N ATOM 0 H ARG A 175 -3.390 5.157 -5.188 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.383 6.364 -7.861 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.601 7.567 -5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -2.759 8.477 -6.308 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.840 8.398 -7.733 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.672 7.574 -6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.303 9.447 -4.895 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.199 10.223 -6.013 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.991 11.110 -7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.340 8.676 -4.951 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.991 9.068 -5.442 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -8.093 11.464 -7.759 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -9.398 10.580 -6.962 1.00 0.00 H new ATOM 828 N VAL A 176 -0.864 6.595 -7.777 1.00 0.00 N ATOM 829 CA VAL A 176 0.583 6.857 -7.820 1.00 0.00 C ATOM 830 C VAL A 176 0.821 8.370 -7.814 1.00 0.00 C ATOM 831 O VAL A 176 0.610 9.022 -8.833 1.00 0.00 O ATOM 832 CB VAL A 176 1.243 6.220 -9.074 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.769 6.435 -9.091 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.941 4.715 -9.160 1.00 0.00 C ATOM 0 H VAL A 176 -1.293 6.607 -8.702 1.00 0.00 H new ATOM 0 HA VAL A 176 1.041 6.403 -6.941 1.00 0.00 H new ATOM 0 HB VAL A 176 0.811 6.722 -9.940 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.191 5.974 -9.984 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.986 7.503 -9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.210 5.980 -8.204 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.417 4.299 -10.048 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.329 4.215 -8.272 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.137 4.563 -9.221 1.00 0.00 H new ATOM 844 N ILE A 177 1.256 8.947 -6.688 1.00 0.00 N ATOM 845 CA ILE A 177 1.764 10.333 -6.632 1.00 0.00 C ATOM 846 C ILE A 177 3.201 10.373 -7.171 1.00 0.00 C ATOM 847 O ILE A 177 4.188 10.048 -6.502 1.00 0.00 O ATOM 848 CB ILE A 177 1.668 10.994 -5.233 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.300 10.828 -4.532 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.919 12.507 -5.405 1.00 0.00 C ATOM 851 CD1 ILE A 177 0.166 9.532 -3.729 1.00 0.00 C ATOM 0 H ILE A 177 1.268 8.470 -5.786 1.00 0.00 H new ATOM 0 HA ILE A 177 1.110 10.932 -7.265 1.00 0.00 H new ATOM 0 HB ILE A 177 2.407 10.494 -4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.140 11.675 -3.865 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -0.488 10.861 -5.284 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.857 12.999 -4.434 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.910 12.665 -5.830 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.167 12.927 -6.073 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -0.821 9.490 -3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 177 0.293 8.677 -4.394 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.931 9.504 -2.953 1.00 0.00 H new ATOM 863 N PHE A 178 3.325 10.813 -8.419 1.00 0.00 N ATOM 864 CA PHE A 178 4.616 10.945 -9.070 1.00 0.00 C ATOM 865 C PHE A 178 5.337 12.186 -8.517 1.00 0.00 C ATOM 866 O PHE A 178 4.873 13.322 -8.640 1.00 0.00 O ATOM 867 CB PHE A 178 4.457 10.854 -10.591 1.00 0.00 C ATOM 868 CG PHE A 178 3.652 11.937 -11.279 1.00 0.00 C ATOM 869 CD1 PHE A 178 2.240 11.938 -11.256 1.00 0.00 C ATOM 870 CD2 PHE A 178 4.338 12.895 -12.040 1.00 0.00 C ATOM 871 CE1 PHE A 178 1.526 12.884 -12.016 1.00 0.00 C ATOM 872 CE2 PHE A 178 3.624 13.821 -12.818 1.00 0.00 C ATOM 873 CZ PHE A 178 2.218 13.817 -12.807 1.00 0.00 C ATOM 0 H PHE A 178 2.534 11.086 -9.003 1.00 0.00 H new ATOM 0 HA PHE A 178 5.280 10.113 -8.836 1.00 0.00 H new ATOM 0 HB2 PHE A 178 5.453 10.844 -11.033 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.996 9.894 -10.824 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.709 11.214 -10.656 1.00 0.00 H new ATOM 0 HD2 PHE A 178 5.418 12.921 -12.028 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.446 12.893 -11.991 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.156 14.538 -13.426 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.671 14.530 -13.406 1.00 0.00 H new ATOM 883 N THR A 179 6.445 11.905 -7.825 1.00 0.00 N ATOM 884 CA THR A 179 7.199 12.791 -6.920 1.00 0.00 C ATOM 885 C THR A 179 8.682 12.732 -7.309 1.00 0.00 C ATOM 886 O THR A 179 9.009 12.296 -8.409 1.00 0.00 O ATOM 887 CB THR A 179 6.981 12.420 -5.428 1.00 0.00 C ATOM 888 OG1 THR A 179 5.680 11.930 -5.155 1.00 0.00 O ATOM 889 CG2 THR A 179 7.054 13.666 -4.534 1.00 0.00 C ATOM 0 H THR A 179 6.875 10.982 -7.884 1.00 0.00 H new ATOM 0 HA THR A 179 6.833 13.812 -7.028 1.00 0.00 H new ATOM 0 HB THR A 179 7.753 11.676 -5.232 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.496 11.155 -5.726 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.898 13.378 -3.494 1.00 0.00 H new ATOM 0 HG22 THR A 179 8.034 14.132 -4.638 1.00 0.00 H new ATOM 0 HG23 THR A 179 6.282 14.375 -4.834 1.00 0.00 H new ATOM 897 N ASP A 180 9.575 13.178 -6.427 1.00 0.00 N ATOM 898 CA ASP A 180 11.032 13.035 -6.516 1.00 0.00 C ATOM 899 C ASP A 180 11.523 11.578 -6.668 1.00 0.00 C ATOM 900 O ASP A 180 10.745 10.627 -6.729 1.00 0.00 O ATOM 901 CB ASP A 180 11.647 13.693 -5.265 1.00 0.00 C ATOM 902 CG ASP A 180 11.212 13.028 -3.952 1.00 0.00 C ATOM 903 OD1 ASP A 180 10.149 13.431 -3.424 1.00 0.00 O ATOM 904 OD2 ASP A 180 11.939 12.151 -3.433 1.00 0.00 O ATOM 0 H ASP A 180 9.288 13.676 -5.584 1.00 0.00 H new ATOM 0 HA ASP A 180 11.359 13.530 -7.431 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.734 13.655 -5.340 1.00 0.00 H new ATOM 0 HB3 ASP A 180 11.366 14.746 -5.241 1.00 0.00 H new ATOM 909 N SER A 181 12.846 11.401 -6.675 1.00 0.00 N ATOM 910 CA SER A 181 13.548 10.111 -6.767 1.00 0.00 C ATOM 911 C SER A 181 13.135 9.044 -5.732 1.00 0.00 C ATOM 912 O SER A 181 13.536 7.885 -5.874 1.00 0.00 O ATOM 913 CB SER A 181 15.063 10.359 -6.739 1.00 0.00 C ATOM 914 OG SER A 181 15.445 11.121 -5.605 1.00 0.00 O ATOM 0 H SER A 181 13.491 12.189 -6.614 1.00 0.00 H new ATOM 0 HA SER A 181 13.242 9.673 -7.717 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.589 9.404 -6.731 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.364 10.881 -7.647 1.00 0.00 H new ATOM 0 HG SER A 181 16.415 11.260 -5.616 1.00 0.00 H new ATOM 920 N LYS A 182 12.347 9.391 -4.705 1.00 0.00 N ATOM 921 CA LYS A 182 11.487 8.432 -4.004 1.00 0.00 C ATOM 922 C LYS A 182 10.004 8.697 -4.372 1.00 0.00 C ATOM 923 O LYS A 182 9.420 9.662 -3.857 1.00 0.00 O ATOM 924 CB LYS A 182 11.720 8.556 -2.490 1.00 0.00 C ATOM 925 CG LYS A 182 12.999 7.838 -2.034 1.00 0.00 C ATOM 926 CD LYS A 182 13.108 7.854 -0.503 1.00 0.00 C ATOM 927 CE LYS A 182 14.210 6.895 -0.046 1.00 0.00 C ATOM 928 NZ LYS A 182 14.271 6.794 1.430 1.00 0.00 N ATOM 0 H LYS A 182 12.289 10.341 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 182 11.732 7.414 -4.307 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.782 9.610 -2.220 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.864 8.141 -1.958 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.993 6.809 -2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.871 8.323 -2.472 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.327 8.864 -0.156 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.155 7.564 -0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.032 5.907 -0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.172 7.238 -0.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.029 6.136 1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.466 7.732 1.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.361 6.443 1.792 1.00 0.00 H new ATOM 942 N PRO A 183 9.364 7.847 -5.208 1.00 0.00 N ATOM 943 CA PRO A 183 7.937 7.940 -5.503 1.00 0.00 C ATOM 944 C PRO A 183 7.095 7.577 -4.273 1.00 0.00 C ATOM 945 O PRO A 183 7.581 6.916 -3.351 1.00 0.00 O ATOM 946 CB PRO A 183 7.654 6.983 -6.670 1.00 0.00 C ATOM 947 CG PRO A 183 9.018 6.443 -7.104 1.00 0.00 C ATOM 948 CD PRO A 183 9.957 6.737 -5.938 1.00 0.00 C ATOM 0 HA PRO A 183 7.667 8.961 -5.773 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.993 6.173 -6.361 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.159 7.502 -7.491 1.00 0.00 H new ATOM 0 HG2 PRO A 183 8.970 5.374 -7.310 1.00 0.00 H new ATOM 0 HG3 PRO A 183 9.361 6.929 -8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 183 10.066 5.863 -5.296 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.954 6.995 -6.296 1.00 0.00 H new ATOM 956 N GLU A 184 5.821 7.977 -4.274 1.00 0.00 N ATOM 957 CA GLU A 184 4.916 7.803 -3.139 1.00 0.00 C ATOM 958 C GLU A 184 3.514 7.457 -3.648 1.00 0.00 C ATOM 959 O GLU A 184 3.018 8.085 -4.579 1.00 0.00 O ATOM 960 CB GLU A 184 4.931 9.101 -2.314 1.00 0.00 C ATOM 961 CG GLU A 184 4.197 8.977 -0.977 1.00 0.00 C ATOM 962 CD GLU A 184 4.309 10.267 -0.171 1.00 0.00 C ATOM 963 OE1 GLU A 184 3.925 11.343 -0.686 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.710 10.216 1.014 1.00 0.00 O ATOM 0 H GLU A 184 5.385 8.436 -5.074 1.00 0.00 H new ATOM 0 HA GLU A 184 5.236 6.980 -2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.965 9.393 -2.127 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.475 9.900 -2.898 1.00 0.00 H new ATOM 0 HG2 GLU A 184 3.147 8.745 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.614 8.149 -0.404 1.00 0.00 H new ATOM 971 N ILE A 185 2.859 6.450 -3.069 1.00 0.00 N ATOM 972 CA ILE A 185 1.534 6.000 -3.529 1.00 0.00 C ATOM 973 C ILE A 185 0.545 5.912 -2.367 1.00 0.00 C ATOM 974 O ILE A 185 0.963 5.773 -1.217 1.00 0.00 O ATOM 975 CB ILE A 185 1.621 4.708 -4.378 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.815 3.409 -3.577 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.716 4.825 -5.456 1.00 0.00 C ATOM 978 CD1 ILE A 185 1.559 2.169 -4.442 1.00 0.00 C ATOM 0 H ILE A 185 3.223 5.924 -2.275 1.00 0.00 H new ATOM 0 HA ILE A 185 1.136 6.757 -4.205 1.00 0.00 H new ATOM 0 HB ILE A 185 0.639 4.625 -4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.830 3.374 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.138 3.403 -2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.755 3.904 -6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.488 5.661 -6.117 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.681 4.993 -4.978 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.706 1.271 -3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.536 2.192 -4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.253 2.162 -5.282 1.00 0.00 H new ATOM 990 N GLU A 186 -0.754 5.994 -2.662 1.00 0.00 N ATOM 991 CA GLU A 186 -1.819 5.906 -1.661 1.00 0.00 C ATOM 992 C GLU A 186 -2.973 5.009 -2.122 1.00 0.00 C ATOM 993 O GLU A 186 -3.455 5.103 -3.257 1.00 0.00 O ATOM 994 CB GLU A 186 -2.297 7.300 -1.210 1.00 0.00 C ATOM 995 CG GLU A 186 -3.046 8.102 -2.281 1.00 0.00 C ATOM 996 CD GLU A 186 -3.444 9.499 -1.807 1.00 0.00 C ATOM 997 OE1 GLU A 186 -2.693 10.146 -1.047 1.00 0.00 O ATOM 998 OE2 GLU A 186 -4.523 9.970 -2.228 1.00 0.00 O ATOM 0 H GLU A 186 -1.100 6.125 -3.613 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.392 5.424 -0.782 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.948 7.182 -0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.432 7.877 -0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.418 8.190 -3.168 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.941 7.555 -2.577 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.398 4.124 -1.222 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.404 3.082 -1.431 1.00 0.00 C ATOM 1007 C LEU A 187 -5.640 3.368 -0.569 1.00 0.00 C ATOM 1008 O LEU A 187 -5.518 3.832 0.570 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.811 1.708 -1.044 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.917 1.009 -2.090 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -1.695 1.824 -2.537 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -2.436 -0.330 -1.509 1.00 0.00 C ATOM 0 H LEU A 187 -3.028 4.114 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.696 3.071 -2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.228 1.836 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.637 1.039 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.533 0.878 -2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.126 1.254 -3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -2.026 2.762 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.063 2.036 -1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.803 -0.836 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.867 -0.148 -0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.297 -0.957 -1.279 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.818 3.024 -1.095 1.00 0.00 N ATOM 1025 CA GLY A 188 -8.082 3.003 -0.354 1.00 0.00 C ATOM 1026 C GLY A 188 -8.450 1.592 0.103 1.00 0.00 C ATOM 1027 O GLY A 188 -8.171 0.613 -0.589 1.00 0.00 O ATOM 0 H GLY A 188 -6.922 2.746 -2.071 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -8.005 3.657 0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.879 3.400 -0.983 1.00 0.00 H new ATOM 1031 N LEU A 189 -9.105 1.486 1.259 1.00 0.00 N ATOM 1032 CA LEU A 189 -9.513 0.233 1.891 1.00 0.00 C ATOM 1033 C LEU A 189 -10.915 0.376 2.497 1.00 0.00 C ATOM 1034 O LEU A 189 -11.198 1.346 3.199 1.00 0.00 O ATOM 1035 CB LEU A 189 -8.460 -0.124 2.963 1.00 0.00 C ATOM 1036 CG LEU A 189 -8.765 -1.381 3.803 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -8.816 -2.649 2.937 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -7.696 -1.544 4.893 1.00 0.00 C ATOM 0 H LEU A 189 -9.377 2.305 1.803 1.00 0.00 H new ATOM 0 HA LEU A 189 -9.566 -0.571 1.157 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.498 -0.263 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.352 0.725 3.638 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.747 -1.248 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -9.033 -3.511 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -9.597 -2.544 2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -7.854 -2.792 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -7.913 -2.433 5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.716 -1.648 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -7.699 -0.667 5.540 1.00 0.00 H new ATOM 1050 N GLN A 190 -11.771 -0.615 2.261 1.00 0.00 N ATOM 1051 CA GLN A 190 -13.083 -0.746 2.892 1.00 0.00 C ATOM 1052 C GLN A 190 -13.006 -1.765 4.045 1.00 0.00 C ATOM 1053 O GLN A 190 -12.178 -2.671 4.018 1.00 0.00 O ATOM 1054 CB GLN A 190 -14.085 -1.158 1.798 1.00 0.00 C ATOM 1055 CG GLN A 190 -15.561 -0.928 2.163 1.00 0.00 C ATOM 1056 CD GLN A 190 -16.506 -1.069 0.962 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -16.119 -1.000 -0.204 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -17.784 -1.268 1.196 1.00 0.00 N ATOM 0 H GLN A 190 -11.566 -1.371 1.607 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.415 0.194 3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -13.858 -0.602 0.888 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.941 -2.214 1.571 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -15.854 -1.641 2.934 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.673 0.068 2.591 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -18.123 -1.328 2.156 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -18.436 -1.362 0.418 1.00 0.00 H new ATOM 1067 N SER A 191 -13.874 -1.639 5.051 1.00 0.00 N ATOM 1068 CA SER A 191 -13.947 -2.529 6.229 1.00 0.00 C ATOM 1069 C SER A 191 -12.633 -2.663 7.028 1.00 0.00 C ATOM 1070 O SER A 191 -12.242 -3.751 7.467 1.00 0.00 O ATOM 1071 CB SER A 191 -14.508 -3.899 5.829 1.00 0.00 C ATOM 1072 OG SER A 191 -15.859 -3.805 5.393 1.00 0.00 O ATOM 0 H SER A 191 -14.570 -0.894 5.076 1.00 0.00 H new ATOM 0 HA SER A 191 -14.634 -2.044 6.923 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.897 -4.325 5.033 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.446 -4.580 6.678 1.00 0.00 H new ATOM 0 HG SER A 191 -16.069 -2.872 5.177 1.00 0.00 H new ATOM 1078 N GLY A 192 -11.993 -1.524 7.320 1.00 0.00 N ATOM 1079 CA GLY A 192 -10.795 -1.434 8.168 1.00 0.00 C ATOM 1080 C GLY A 192 -10.988 -1.936 9.608 1.00 0.00 C ATOM 1081 O GLY A 192 -10.004 -2.205 10.284 1.00 0.00 O ATOM 0 H GLY A 192 -12.300 -0.618 6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.993 -2.007 7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.467 -0.395 8.201 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.229 -2.098 10.078 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.561 -2.722 11.370 1.00 0.00 C ATOM 1087 C GLN A 193 -12.188 -4.218 11.460 1.00 0.00 C ATOM 1088 O GLN A 193 -12.021 -4.722 12.570 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.064 -2.503 11.636 1.00 0.00 C ATOM 1090 CG GLN A 193 -14.559 -2.886 13.048 1.00 0.00 C ATOM 1091 CD GLN A 193 -15.101 -4.315 13.182 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -15.742 -4.867 12.289 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -14.921 -4.959 14.315 1.00 0.00 N ATOM 0 H GLN A 193 -13.053 -1.792 9.560 1.00 0.00 H new ATOM 0 HA GLN A 193 -11.956 -2.242 12.140 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.295 -1.452 11.463 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.631 -3.078 10.904 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.736 -2.759 13.752 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.342 -2.188 13.343 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -14.393 -4.523 15.071 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -15.309 -5.894 14.437 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.043 -4.928 10.333 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.598 -6.331 10.286 1.00 0.00 C ATOM 1104 C PHE A 194 -10.061 -6.440 10.330 1.00 0.00 C ATOM 1105 O PHE A 194 -9.498 -7.396 10.876 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.132 -6.980 8.993 1.00 0.00 C ATOM 1107 CG PHE A 194 -13.632 -7.228 8.927 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.543 -6.155 8.847 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.125 -8.548 8.895 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -15.925 -6.396 8.743 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -15.506 -8.790 8.796 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.408 -7.715 8.718 1.00 0.00 C ATOM 0 H PHE A 194 -12.235 -4.538 9.410 1.00 0.00 H new ATOM 0 HA PHE A 194 -11.990 -6.850 11.161 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -11.854 -6.344 8.152 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -11.622 -7.933 8.854 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.177 -5.139 8.866 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -13.437 -9.379 8.947 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.615 -5.567 8.682 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -15.875 -9.805 8.780 1.00 0.00 H new ATOM 0 HZ PHE A 194 -17.469 -7.902 8.639 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.378 -5.452 9.744 1.00 0.00 N ATOM 1123 CA TRP A 195 -7.918 -5.315 9.755 1.00 0.00 C ATOM 1124 C TRP A 195 -7.416 -4.824 11.128 1.00 0.00 C ATOM 1125 O TRP A 195 -7.795 -3.743 11.574 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.509 -4.329 8.645 1.00 0.00 C ATOM 1127 CG TRP A 195 -7.640 -4.802 7.224 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -8.785 -5.154 6.593 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -6.587 -4.928 6.215 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -8.507 -5.533 5.293 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -7.167 -5.413 5.006 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.202 -4.651 6.191 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -6.413 -5.643 3.845 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -4.433 -4.875 5.031 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -5.034 -5.377 3.862 1.00 0.00 C ATOM 0 H TRP A 195 -9.841 -4.701 9.232 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.463 -6.289 9.573 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.109 -3.426 8.757 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.470 -4.044 8.812 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -9.769 -5.141 7.039 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -9.208 -5.861 4.629 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -4.724 -4.261 7.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -6.887 -6.019 2.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -3.375 -4.660 5.040 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -4.437 -5.557 2.980 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.510 -5.562 11.789 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.889 -5.103 13.043 1.00 0.00 C ATOM 1148 C ARG A 196 -4.691 -4.182 12.764 1.00 0.00 C ATOM 1149 O ARG A 196 -4.671 -3.046 13.235 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.509 -6.302 13.936 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.006 -5.894 15.335 1.00 0.00 C ATOM 1152 CD ARG A 196 -6.097 -5.272 16.218 1.00 0.00 C ATOM 1153 NE ARG A 196 -5.542 -4.728 17.467 1.00 0.00 N ATOM 1154 CZ ARG A 196 -5.298 -5.375 18.598 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -5.464 -6.668 18.737 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -4.881 -4.694 19.637 1.00 0.00 N ATOM 0 H ARG A 196 -6.191 -6.479 11.476 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.620 -4.510 13.593 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -6.377 -6.952 14.046 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.735 -6.886 13.437 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -4.599 -6.772 15.837 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -4.188 -5.182 15.225 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -6.602 -4.478 15.668 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -6.849 -6.025 16.452 1.00 0.00 H new ATOM 0 HE ARG A 196 -5.318 -3.733 17.462 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -5.796 -7.227 17.951 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -5.261 -7.115 19.631 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -4.750 -3.685 19.566 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -4.688 -5.173 20.517 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.727 -4.661 11.972 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.428 -4.028 11.666 1.00 0.00 C ATOM 1172 C LYS A 197 -1.716 -4.772 10.517 1.00 0.00 C ATOM 1173 O LYS A 197 -2.062 -5.923 10.246 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.562 -3.888 12.946 1.00 0.00 C ATOM 1175 CG LYS A 197 -1.365 -5.148 13.816 1.00 0.00 C ATOM 1176 CD LYS A 197 -0.287 -6.127 13.337 1.00 0.00 C ATOM 1177 CE LYS A 197 1.120 -5.602 13.625 1.00 0.00 C ATOM 1178 NZ LYS A 197 2.142 -6.493 13.051 1.00 0.00 N ATOM 0 H LYS A 197 -3.833 -5.556 11.495 1.00 0.00 H new ATOM 0 HA LYS A 197 -2.601 -3.012 11.310 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -0.577 -3.528 12.648 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -2.008 -3.114 13.571 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -1.118 -4.832 14.829 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -2.314 -5.681 13.871 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.424 -7.090 13.830 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.400 -6.298 12.266 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.231 -4.600 13.210 1.00 0.00 H new ATOM 0 HE3 LYS A 197 1.268 -5.519 14.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.053 -6.327 13.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.856 -7.483 13.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.240 -6.299 12.034 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.749 -4.137 9.841 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.010 -4.728 8.715 1.00 0.00 C ATOM 1194 C PHE A 198 1.294 -3.979 8.391 1.00 0.00 C ATOM 1195 O PHE A 198 1.453 -2.822 8.776 1.00 0.00 O ATOM 1196 CB PHE A 198 -0.922 -4.883 7.476 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.201 -3.634 6.662 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -2.203 -2.730 7.063 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -0.519 -3.426 5.447 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -2.533 -1.635 6.244 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -0.852 -2.333 4.628 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.860 -1.440 5.026 1.00 0.00 C ATOM 0 H PHE A 198 -0.454 -3.186 10.063 1.00 0.00 H new ATOM 0 HA PHE A 198 0.299 -5.726 9.027 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.472 -5.624 6.815 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.877 -5.291 7.808 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.719 -2.877 8.000 1.00 0.00 H new ATOM 0 HD2 PHE A 198 0.262 -4.108 5.144 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.304 -0.944 6.551 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -0.333 -2.180 3.693 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.118 -0.602 4.395 1.00 0.00 H new ATOM 1212 N GLU A 199 2.209 -4.650 7.684 1.00 0.00 N ATOM 1213 CA GLU A 199 3.544 -4.178 7.303 1.00 0.00 C ATOM 1214 C GLU A 199 3.912 -4.637 5.874 1.00 0.00 C ATOM 1215 O GLU A 199 3.569 -5.750 5.445 1.00 0.00 O ATOM 1216 CB GLU A 199 4.612 -4.692 8.287 1.00 0.00 C ATOM 1217 CG GLU A 199 4.540 -4.097 9.705 1.00 0.00 C ATOM 1218 CD GLU A 199 3.474 -4.703 10.624 1.00 0.00 C ATOM 1219 OE1 GLU A 199 3.183 -5.921 10.517 1.00 0.00 O ATOM 1220 OE2 GLU A 199 2.973 -3.988 11.522 1.00 0.00 O ATOM 0 H GLU A 199 2.026 -5.593 7.342 1.00 0.00 H new ATOM 0 HA GLU A 199 3.520 -3.089 7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.523 -5.776 8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.597 -4.480 7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 199 5.514 -4.217 10.180 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.356 -3.026 9.621 1.00 0.00 H new ATOM 1227 N VAL A 200 4.641 -3.786 5.145 1.00 0.00 N ATOM 1228 CA VAL A 200 4.916 -3.902 3.699 1.00 0.00 C ATOM 1229 C VAL A 200 6.421 -3.786 3.394 1.00 0.00 C ATOM 1230 O VAL A 200 7.084 -2.837 3.815 1.00 0.00 O ATOM 1231 CB VAL A 200 4.129 -2.820 2.918 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.306 -2.967 1.401 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.616 -2.884 3.207 1.00 0.00 C ATOM 0 H VAL A 200 5.076 -2.961 5.558 1.00 0.00 H new ATOM 0 HA VAL A 200 4.588 -4.890 3.378 1.00 0.00 H new ATOM 0 HB VAL A 200 4.537 -1.868 3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.738 -2.189 0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.362 -2.871 1.147 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.945 -3.946 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.104 -2.108 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.231 -3.861 2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.442 -2.728 4.272 1.00 0.00 H new ATOM 1243 N TYR A 201 6.956 -4.744 2.626 1.00 0.00 N ATOM 1244 CA TYR A 201 8.370 -4.816 2.224 1.00 0.00 C ATOM 1245 C TYR A 201 8.561 -5.563 0.884 1.00 0.00 C ATOM 1246 O TYR A 201 7.715 -6.358 0.472 1.00 0.00 O ATOM 1247 CB TYR A 201 9.210 -5.344 3.409 1.00 0.00 C ATOM 1248 CG TYR A 201 10.247 -6.409 3.118 1.00 0.00 C ATOM 1249 CD1 TYR A 201 9.824 -7.729 2.876 1.00 0.00 C ATOM 1250 CD2 TYR A 201 11.624 -6.112 3.175 1.00 0.00 C ATOM 1251 CE1 TYR A 201 10.771 -8.752 2.703 1.00 0.00 C ATOM 1252 CE2 TYR A 201 12.577 -7.134 3.007 1.00 0.00 C ATOM 1253 CZ TYR A 201 12.150 -8.461 2.779 1.00 0.00 C ATOM 1254 OH TYR A 201 13.055 -9.476 2.698 1.00 0.00 O ATOM 0 H TYR A 201 6.401 -5.515 2.255 1.00 0.00 H new ATOM 0 HA TYR A 201 8.748 -3.818 2.001 1.00 0.00 H new ATOM 0 HB2 TYR A 201 9.720 -4.495 3.863 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.523 -5.740 4.157 1.00 0.00 H new ATOM 0 HD1 TYR A 201 8.769 -7.956 2.823 1.00 0.00 H new ATOM 0 HD2 TYR A 201 11.949 -5.097 3.348 1.00 0.00 H new ATOM 0 HE1 TYR A 201 10.443 -9.763 2.511 1.00 0.00 H new ATOM 0 HE2 TYR A 201 13.631 -6.904 3.052 1.00 0.00 H new ATOM 0 HH TYR A 201 13.962 -9.112 2.766 1.00 0.00 H new ATOM 1264 N GLU A 202 9.633 -5.238 0.159 1.00 0.00 N ATOM 1265 CA GLU A 202 9.829 -5.597 -1.242 1.00 0.00 C ATOM 1266 C GLU A 202 11.323 -5.756 -1.556 1.00 0.00 C ATOM 1267 O GLU A 202 12.091 -4.813 -1.379 1.00 0.00 O ATOM 1268 CB GLU A 202 9.163 -4.493 -2.086 1.00 0.00 C ATOM 1269 CG GLU A 202 8.798 -4.948 -3.496 1.00 0.00 C ATOM 1270 CD GLU A 202 9.904 -4.684 -4.503 1.00 0.00 C ATOM 1271 OE1 GLU A 202 10.105 -3.506 -4.880 1.00 0.00 O ATOM 1272 OE2 GLU A 202 10.497 -5.664 -5.011 1.00 0.00 O ATOM 0 H GLU A 202 10.410 -4.702 0.544 1.00 0.00 H new ATOM 0 HA GLU A 202 9.373 -6.559 -1.475 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.262 -4.151 -1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 202 9.837 -3.639 -2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 202 8.572 -6.014 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 202 7.891 -4.434 -3.816 1.00 0.00 H new ATOM 1279 N GLY A 203 11.755 -6.932 -2.022 1.00 0.00 N ATOM 1280 CA GLY A 203 13.169 -7.218 -2.296 1.00 0.00 C ATOM 1281 C GLY A 203 13.972 -7.259 -0.996 1.00 0.00 C ATOM 1282 O GLY A 203 13.806 -8.181 -0.194 1.00 0.00 O ATOM 0 H GLY A 203 11.133 -7.716 -2.221 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.259 -8.172 -2.815 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.578 -6.455 -2.958 1.00 0.00 H new ATOM 1286 N ASP A 204 14.854 -6.278 -0.804 1.00 0.00 N ATOM 1287 CA ASP A 204 15.555 -5.982 0.456 1.00 0.00 C ATOM 1288 C ASP A 204 14.912 -4.835 1.273 1.00 0.00 C ATOM 1289 O ASP A 204 15.220 -4.676 2.457 1.00 0.00 O ATOM 1290 CB ASP A 204 17.001 -5.604 0.083 1.00 0.00 C ATOM 1291 CG ASP A 204 17.858 -5.236 1.297 1.00 0.00 C ATOM 1292 OD1 ASP A 204 18.312 -6.171 1.997 1.00 0.00 O ATOM 1293 OD2 ASP A 204 18.068 -4.021 1.539 1.00 0.00 O ATOM 0 H ASP A 204 15.114 -5.636 -1.553 1.00 0.00 H new ATOM 0 HA ASP A 204 15.502 -6.863 1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.465 -6.439 -0.442 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.983 -4.763 -0.610 1.00 0.00 H new ATOM 1298 N LYS A 205 14.061 -4.011 0.651 1.00 0.00 N ATOM 1299 CA LYS A 205 13.677 -2.675 1.129 1.00 0.00 C ATOM 1300 C LYS A 205 12.228 -2.576 1.653 1.00 0.00 C ATOM 1301 O LYS A 205 11.348 -3.354 1.289 1.00 0.00 O ATOM 1302 CB LYS A 205 14.015 -1.603 0.071 1.00 0.00 C ATOM 1303 CG LYS A 205 13.288 -1.734 -1.279 1.00 0.00 C ATOM 1304 CD LYS A 205 14.074 -2.561 -2.320 1.00 0.00 C ATOM 1305 CE LYS A 205 13.215 -2.908 -3.545 1.00 0.00 C ATOM 1306 NZ LYS A 205 13.985 -3.593 -4.608 1.00 0.00 N ATOM 0 H LYS A 205 13.606 -4.262 -0.226 1.00 0.00 H new ATOM 0 HA LYS A 205 14.281 -2.477 2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 205 13.787 -0.623 0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 205 15.089 -1.629 -0.113 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.315 -2.198 -1.116 1.00 0.00 H new ATOM 0 HG3 LYS A 205 13.102 -0.738 -1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.953 -2.001 -2.640 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.433 -3.480 -1.857 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.387 -3.545 -3.234 1.00 0.00 H new ATOM 0 HE3 LYS A 205 12.780 -1.994 -3.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 13.358 -3.804 -5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.760 -2.977 -4.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.379 -4.480 -4.234 1.00 0.00 H new ATOM 1320 N LYS A 206 11.961 -1.615 2.541 1.00 0.00 N ATOM 1321 CA LYS A 206 10.687 -1.498 3.281 1.00 0.00 C ATOM 1322 C LYS A 206 9.842 -0.274 2.881 1.00 0.00 C ATOM 1323 O LYS A 206 10.371 0.779 2.507 1.00 0.00 O ATOM 1324 CB LYS A 206 10.954 -1.601 4.798 1.00 0.00 C ATOM 1325 CG LYS A 206 11.593 -0.355 5.440 1.00 0.00 C ATOM 1326 CD LYS A 206 12.328 -0.666 6.757 1.00 0.00 C ATOM 1327 CE LYS A 206 11.437 -1.337 7.814 1.00 0.00 C ATOM 1328 NZ LYS A 206 12.180 -1.597 9.072 1.00 0.00 N ATOM 0 H LYS A 206 12.630 -0.881 2.775 1.00 0.00 H new ATOM 0 HA LYS A 206 10.057 -2.339 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.010 -1.806 5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.605 -2.457 4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.295 0.090 4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.818 0.387 5.630 1.00 0.00 H new ATOM 0 HD2 LYS A 206 13.178 -1.315 6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.729 0.261 7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 206 10.578 -0.700 8.024 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.049 -2.276 7.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.547 -2.050 9.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.985 -2.225 8.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 12.529 -0.698 9.461 1.00 0.00 H new ATOM 1342 N LEU A 207 8.513 -0.408 2.954 1.00 0.00 N ATOM 1343 CA LEU A 207 7.534 0.634 2.613 1.00 0.00 C ATOM 1344 C LEU A 207 6.841 1.087 3.918 1.00 0.00 C ATOM 1345 O LEU A 207 5.916 0.407 4.369 1.00 0.00 O ATOM 1346 CB LEU A 207 6.542 0.050 1.579 1.00 0.00 C ATOM 1347 CG LEU A 207 6.954 0.175 0.092 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.384 -0.289 -0.231 1.00 0.00 C ATOM 1349 CD2 LEU A 207 5.985 -0.623 -0.792 1.00 0.00 C ATOM 0 H LEU A 207 8.073 -1.275 3.263 1.00 0.00 H new ATOM 0 HA LEU A 207 8.001 1.510 2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.392 -1.006 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 207 5.579 0.544 1.711 1.00 0.00 H new ATOM 0 HG LEU A 207 6.915 1.244 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.576 -0.162 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.097 0.306 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.494 -1.340 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.283 -0.529 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.008 -1.673 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.974 -0.234 -0.667 1.00 0.00 H new ATOM 1361 N PRO A 208 7.297 2.178 4.569 1.00 0.00 N ATOM 1362 CA PRO A 208 6.754 2.612 5.853 1.00 0.00 C ATOM 1363 C PRO A 208 5.402 3.312 5.662 1.00 0.00 C ATOM 1364 O PRO A 208 5.279 4.253 4.871 1.00 0.00 O ATOM 1365 CB PRO A 208 7.822 3.523 6.462 1.00 0.00 C ATOM 1366 CG PRO A 208 8.561 4.088 5.253 1.00 0.00 C ATOM 1367 CD PRO A 208 8.469 2.970 4.217 1.00 0.00 C ATOM 0 HA PRO A 208 6.545 1.778 6.523 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.375 4.315 7.062 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.494 2.968 7.116 1.00 0.00 H new ATOM 0 HG2 PRO A 208 8.097 5.006 4.893 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.597 4.327 5.493 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.373 3.379 3.211 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.370 2.356 4.227 1.00 0.00 H new ATOM 1375 N ILE A 209 4.388 2.833 6.390 1.00 0.00 N ATOM 1376 CA ILE A 209 2.975 3.191 6.177 1.00 0.00 C ATOM 1377 C ILE A 209 2.542 4.402 7.014 1.00 0.00 C ATOM 1378 O ILE A 209 2.648 4.393 8.244 1.00 0.00 O ATOM 1379 CB ILE A 209 2.042 1.989 6.476 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.539 0.648 5.880 1.00 0.00 C ATOM 1381 CG2 ILE A 209 0.622 2.313 5.958 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.748 -0.552 6.407 1.00 0.00 C ATOM 0 H ILE A 209 4.524 2.175 7.157 1.00 0.00 H new ATOM 0 HA ILE A 209 2.885 3.464 5.125 1.00 0.00 H new ATOM 0 HB ILE A 209 2.037 1.848 7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.459 0.684 4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 209 3.595 0.517 6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.041 1.473 6.164 1.00 0.00 H new ATOM 0 HG22 ILE A 209 0.246 3.204 6.461 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.659 2.491 4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 209 2.135 -1.468 5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.849 -0.607 7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.696 -0.437 6.146 1.00 0.00 H new ATOM 1394 N LYS A 210 1.956 5.398 6.351 1.00 0.00 N ATOM 1395 CA LYS A 210 1.309 6.579 6.934 1.00 0.00 C ATOM 1396 C LYS A 210 -0.215 6.573 6.670 1.00 0.00 C ATOM 1397 O LYS A 210 -0.689 5.988 5.690 1.00 0.00 O ATOM 1398 CB LYS A 210 1.987 7.817 6.314 1.00 0.00 C ATOM 1399 CG LYS A 210 1.871 9.065 7.196 1.00 0.00 C ATOM 1400 CD LYS A 210 2.550 10.269 6.528 1.00 0.00 C ATOM 1401 CE LYS A 210 2.657 11.467 7.480 1.00 0.00 C ATOM 1402 NZ LYS A 210 3.655 11.243 8.555 1.00 0.00 N ATOM 0 H LYS A 210 1.916 5.405 5.332 1.00 0.00 H new ATOM 0 HA LYS A 210 1.426 6.585 8.018 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.040 7.599 6.139 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.538 8.022 5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.820 9.290 7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.330 8.874 8.166 1.00 0.00 H new ATOM 0 HD2 LYS A 210 3.546 9.983 6.191 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.985 10.559 5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 210 2.931 12.356 6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.682 11.662 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 3.804 12.128 9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 3.307 10.510 9.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 4.555 10.934 8.135 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.008 7.237 7.513 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.452 7.457 7.319 1.00 0.00 C ATOM 1418 C LEU A 211 -2.708 8.825 6.660 1.00 0.00 C ATOM 1419 O LEU A 211 -1.974 9.773 6.953 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.169 7.379 8.683 1.00 0.00 C ATOM 1421 CG LEU A 211 -2.878 6.124 9.537 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -3.765 6.149 10.789 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.088 4.812 8.770 1.00 0.00 C ATOM 0 H LEU A 211 -0.658 7.651 8.377 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.844 6.683 6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -2.896 8.260 9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.244 7.433 8.509 1.00 0.00 H new ATOM 0 HG LEU A 211 -1.824 6.155 9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -3.564 5.266 11.395 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.548 7.045 11.370 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -4.814 6.154 10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -2.867 3.969 9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -4.123 4.749 8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.423 4.785 7.907 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.741 8.947 5.811 1.00 0.00 N ATOM 1436 CA VAL A 212 -4.135 10.252 5.219 1.00 0.00 C ATOM 1437 C VAL A 212 -5.589 10.677 5.494 1.00 0.00 C ATOM 1438 O VAL A 212 -5.803 11.832 5.856 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.754 10.349 3.718 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -4.520 9.374 2.811 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -3.906 11.782 3.180 1.00 0.00 C ATOM 0 H VAL A 212 -4.323 8.163 5.514 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.540 10.992 5.754 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.704 10.057 3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -4.195 9.506 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -4.320 8.350 3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.589 9.573 2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -3.629 11.806 2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.941 12.104 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -3.255 12.452 3.741 1.00 0.00 H new ATOM 1451 N SER A 213 -6.585 9.788 5.396 1.00 0.00 N ATOM 1452 CA SER A 213 -8.011 10.158 5.443 1.00 0.00 C ATOM 1453 C SER A 213 -8.872 8.930 5.753 1.00 0.00 C ATOM 1454 O SER A 213 -8.545 7.823 5.338 1.00 0.00 O ATOM 1455 CB SER A 213 -8.474 10.753 4.101 1.00 0.00 C ATOM 1456 OG SER A 213 -7.969 12.063 3.902 1.00 0.00 O ATOM 0 H SER A 213 -6.427 8.787 5.281 1.00 0.00 H new ATOM 0 HA SER A 213 -8.128 10.904 6.229 1.00 0.00 H new ATOM 0 HB2 SER A 213 -8.145 10.109 3.285 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.563 10.775 4.070 1.00 0.00 H new ATOM 0 HG SER A 213 -8.573 12.561 3.312 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.961 9.117 6.493 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.884 8.065 6.941 1.00 0.00 C ATOM 1464 C TYR A 214 -12.328 8.597 6.973 1.00 0.00 C ATOM 1465 O TYR A 214 -12.561 9.761 7.304 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.461 7.604 8.353 1.00 0.00 C ATOM 1467 CG TYR A 214 -9.399 6.518 8.446 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -8.051 6.811 8.164 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -9.740 5.232 8.907 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -7.053 5.833 8.315 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -8.739 4.259 9.109 1.00 0.00 C ATOM 1472 CZ TYR A 214 -7.395 4.556 8.804 1.00 0.00 C ATOM 1473 OH TYR A 214 -6.434 3.610 8.971 1.00 0.00 O ATOM 0 H TYR A 214 -10.241 10.044 6.814 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.844 7.225 6.247 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.100 8.476 8.898 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -11.351 7.250 8.873 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -7.780 7.801 7.827 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -10.773 4.989 9.107 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -6.029 6.059 8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -9.002 3.286 9.497 1.00 0.00 H new ATOM 0 HH TYR A 214 -6.643 2.830 8.415 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.315 7.727 6.744 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.710 8.004 7.092 1.00 0.00 C ATOM 1485 C ASP A 215 -15.380 6.756 7.676 1.00 0.00 C ATOM 1486 O ASP A 215 -15.667 5.773 6.987 1.00 0.00 O ATOM 1487 CB ASP A 215 -15.496 8.621 5.920 1.00 0.00 C ATOM 1488 CG ASP A 215 -16.845 9.204 6.371 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -17.446 8.681 7.339 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -17.292 10.212 5.778 1.00 0.00 O ATOM 0 H ASP A 215 -13.170 6.814 6.314 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.716 8.766 7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -14.899 9.407 5.457 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -15.667 7.860 5.158 1.00 0.00 H new ATOM 1495 N THR A 216 -15.658 6.853 8.979 1.00 0.00 N ATOM 1496 CA THR A 216 -16.281 5.818 9.812 1.00 0.00 C ATOM 1497 C THR A 216 -17.726 5.509 9.414 1.00 0.00 C ATOM 1498 O THR A 216 -18.204 4.420 9.720 1.00 0.00 O ATOM 1499 CB THR A 216 -16.127 6.222 11.290 1.00 0.00 C ATOM 1500 OG1 THR A 216 -15.840 5.075 12.048 1.00 0.00 O ATOM 1501 CG2 THR A 216 -17.322 6.943 11.917 1.00 0.00 C ATOM 0 H THR A 216 -15.444 7.698 9.509 1.00 0.00 H new ATOM 0 HA THR A 216 -15.763 4.873 9.649 1.00 0.00 H new ATOM 0 HB THR A 216 -15.316 6.950 11.302 1.00 0.00 H new ATOM 0 HG1 THR A 216 -14.919 5.124 12.379 1.00 0.00 H new ATOM 0 HG21 THR A 216 -17.100 7.178 12.958 1.00 0.00 H new ATOM 0 HG22 THR A 216 -17.518 7.866 11.371 1.00 0.00 H new ATOM 0 HG23 THR A 216 -18.201 6.300 11.870 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.414 6.417 8.713 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.796 6.219 8.234 1.00 0.00 C ATOM 1511 C VAL A 217 -19.795 5.530 6.862 1.00 0.00 C ATOM 1512 O VAL A 217 -20.649 4.684 6.600 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.570 7.558 8.154 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -22.048 7.342 7.783 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.513 8.321 9.493 1.00 0.00 C ATOM 0 H VAL A 217 -18.025 7.324 8.456 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.304 5.580 8.956 1.00 0.00 H new ATOM 0 HB VAL A 217 -20.083 8.144 7.374 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -22.556 8.305 7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -22.111 6.852 6.812 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.525 6.716 8.537 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -21.066 9.256 9.403 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -20.958 7.711 10.279 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.475 8.536 9.745 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.818 5.844 5.999 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.664 5.205 4.681 1.00 0.00 C ATOM 1527 C LYS A 218 -17.984 3.818 4.737 1.00 0.00 C ATOM 1528 O LYS A 218 -18.000 3.113 3.726 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.913 6.148 3.721 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.601 7.514 3.532 1.00 0.00 C ATOM 1531 CD LYS A 218 -17.981 8.288 2.358 1.00 0.00 C ATOM 1532 CE LYS A 218 -18.580 9.694 2.206 1.00 0.00 C ATOM 1533 NZ LYS A 218 -17.879 10.700 3.038 1.00 0.00 N ATOM 0 H LYS A 218 -18.109 6.551 6.195 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.670 5.023 4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.903 6.309 4.099 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.816 5.662 2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -19.666 7.367 3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.510 8.100 4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -16.904 8.368 2.507 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -18.134 7.728 1.435 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -18.532 9.995 1.160 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -19.634 9.669 2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -18.435 11.579 3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -17.768 10.334 4.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -16.942 10.894 2.632 1.00 0.00 H new ATOM 1547 N ASP A 219 -17.397 3.454 5.888 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.684 2.191 6.187 1.00 0.00 C ATOM 1549 C ASP A 219 -15.289 2.153 5.525 1.00 0.00 C ATOM 1550 O ASP A 219 -14.815 1.095 5.109 1.00 0.00 O ATOM 1551 CB ASP A 219 -17.560 0.954 5.867 1.00 0.00 C ATOM 1552 CG ASP A 219 -16.985 -0.365 6.398 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -16.776 -0.504 7.628 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -16.786 -1.309 5.597 1.00 0.00 O ATOM 0 H ASP A 219 -17.406 4.076 6.696 1.00 0.00 H new ATOM 0 HA ASP A 219 -16.500 2.153 7.261 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -18.553 1.104 6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -17.683 0.877 4.787 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.649 3.323 5.380 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.497 3.525 4.491 1.00 0.00 C ATOM 1561 C TYR A 220 -12.268 4.176 5.156 1.00 0.00 C ATOM 1562 O TYR A 220 -12.383 5.004 6.066 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.945 4.337 3.263 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.587 3.667 1.955 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -14.472 2.725 1.394 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.367 3.956 1.312 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -14.135 2.061 0.200 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.022 3.288 0.122 1.00 0.00 C ATOM 1569 CZ TYR A 220 -12.894 2.321 -0.426 1.00 0.00 C ATOM 1570 OH TYR A 220 -12.528 1.630 -1.540 1.00 0.00 O ATOM 0 H TYR A 220 -14.922 4.167 5.884 1.00 0.00 H new ATOM 0 HA TYR A 220 -13.157 2.531 4.199 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -15.024 4.487 3.306 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -13.485 5.324 3.298 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -15.412 2.512 1.882 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -11.696 4.691 1.732 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -14.824 1.353 -0.238 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.089 3.515 -0.373 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.647 1.936 -1.840 1.00 0.00 H new ATOM 1580 N ALA A 221 -11.086 3.816 4.652 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.770 4.208 5.152 1.00 0.00 C ATOM 1582 C ALA A 221 -8.778 4.421 3.992 1.00 0.00 C ATOM 1583 O ALA A 221 -8.811 3.679 3.013 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.291 3.074 6.072 1.00 0.00 C ATOM 0 H ALA A 221 -11.020 3.207 3.836 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.830 5.153 5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.308 3.321 6.472 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.996 2.950 6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.229 2.146 5.504 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.869 5.393 4.115 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.805 5.666 3.140 1.00 0.00 C ATOM 1592 C TYR A 222 -5.407 5.704 3.790 1.00 0.00 C ATOM 1593 O TYR A 222 -5.144 6.437 4.759 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.091 6.970 2.378 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.293 6.917 1.454 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -8.144 6.417 0.145 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -9.553 7.379 1.884 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -9.248 6.363 -0.726 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -10.660 7.342 1.013 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.511 6.824 -0.295 1.00 0.00 C ATOM 1601 OH TYR A 222 -11.573 6.764 -1.144 1.00 0.00 O ATOM 0 H TYR A 222 -7.851 6.027 4.913 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.800 4.839 2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.242 7.771 3.101 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.211 7.232 1.791 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -7.177 6.073 -0.192 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.671 7.763 2.886 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -9.129 5.969 -1.724 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -11.621 7.708 1.343 1.00 0.00 H new ATOM 0 HH TYR A 222 -12.370 7.118 -0.697 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.489 4.923 3.215 1.00 0.00 N ATOM 1612 CA ILE A 223 -3.086 4.761 3.634 1.00 0.00 C ATOM 1613 C ILE A 223 -2.138 5.191 2.506 1.00 0.00 C ATOM 1614 O ILE A 223 -2.498 5.093 1.337 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.787 3.306 4.078 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -3.065 2.211 3.014 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.472 3.004 5.420 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -4.489 1.636 2.946 1.00 0.00 C ATOM 0 H ILE A 223 -4.713 4.353 2.399 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.919 5.406 4.496 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.706 3.258 4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -2.821 2.623 2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.376 1.385 3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -3.252 1.979 5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.100 3.690 6.181 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.550 3.128 5.314 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -4.540 0.883 2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.743 1.180 3.903 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -5.195 2.437 2.727 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.931 5.645 2.853 1.00 0.00 N ATOM 1631 CA ARG A 224 0.051 6.235 1.933 1.00 0.00 C ATOM 1632 C ARG A 224 1.475 5.834 2.335 1.00 0.00 C ATOM 1633 O ARG A 224 1.752 5.700 3.528 1.00 0.00 O ATOM 1634 CB ARG A 224 -0.159 7.761 1.937 1.00 0.00 C ATOM 1635 CG ARG A 224 0.731 8.550 0.963 1.00 0.00 C ATOM 1636 CD ARG A 224 0.226 9.997 0.881 1.00 0.00 C ATOM 1637 NE ARG A 224 1.053 10.824 -0.013 1.00 0.00 N ATOM 1638 CZ ARG A 224 0.629 11.731 -0.883 1.00 0.00 C ATOM 1639 NH1 ARG A 224 -0.630 11.930 -1.190 1.00 0.00 N ATOM 1640 NH2 ARG A 224 1.514 12.482 -1.490 1.00 0.00 N ATOM 0 H ARG A 224 -0.597 5.612 3.816 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.090 5.862 0.919 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -1.202 7.968 1.699 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.017 8.133 2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.767 8.532 1.301 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.710 8.088 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.805 10.001 0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.222 10.436 1.879 1.00 0.00 H new ATOM 0 HE ARG A 224 2.062 10.684 0.043 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.358 11.367 -0.749 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.882 12.647 -1.870 1.00 0.00 H new ATOM 0 HH21 ARG A 224 2.507 12.363 -1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 224 1.210 13.186 -2.163 1.00 0.00 H new ATOM 1654 N PHE A 225 2.373 5.627 1.370 1.00 0.00 N ATOM 1655 CA PHE A 225 3.744 5.160 1.621 1.00 0.00 C ATOM 1656 C PHE A 225 4.714 5.460 0.466 1.00 0.00 C ATOM 1657 O PHE A 225 4.341 5.491 -0.705 1.00 0.00 O ATOM 1658 CB PHE A 225 3.743 3.664 1.995 1.00 0.00 C ATOM 1659 CG PHE A 225 2.937 2.756 1.084 1.00 0.00 C ATOM 1660 CD1 PHE A 225 3.511 2.239 -0.090 1.00 0.00 C ATOM 1661 CD2 PHE A 225 1.609 2.419 1.417 1.00 0.00 C ATOM 1662 CE1 PHE A 225 2.766 1.390 -0.926 1.00 0.00 C ATOM 1663 CE2 PHE A 225 0.861 1.574 0.578 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.441 1.057 -0.593 1.00 0.00 C ATOM 0 H PHE A 225 2.170 5.779 0.382 1.00 0.00 H new ATOM 0 HA PHE A 225 4.122 5.731 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.774 3.311 2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.359 3.563 3.010 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.527 2.495 -0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 225 1.165 2.811 2.320 1.00 0.00 H new ATOM 0 HE1 PHE A 225 3.212 0.993 -1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -0.158 1.323 0.833 1.00 0.00 H new ATOM 0 HZ PHE A 225 0.870 0.405 -1.237 1.00 0.00 H new ATOM 1674 N SER A 226 5.986 5.674 0.811 1.00 0.00 N ATOM 1675 CA SER A 226 7.083 5.880 -0.144 1.00 0.00 C ATOM 1676 C SER A 226 7.619 4.528 -0.656 1.00 0.00 C ATOM 1677 O SER A 226 7.897 3.639 0.156 1.00 0.00 O ATOM 1678 CB SER A 226 8.183 6.705 0.542 1.00 0.00 C ATOM 1679 OG SER A 226 9.114 7.224 -0.387 1.00 0.00 O ATOM 0 H SER A 226 6.291 5.710 1.784 1.00 0.00 H new ATOM 0 HA SER A 226 6.722 6.427 -1.015 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.728 7.526 1.096 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.705 6.081 1.268 1.00 0.00 H new ATOM 0 HG SER A 226 8.740 7.169 -1.291 1.00 0.00 H new ATOM 1685 N VAL A 227 7.765 4.357 -1.978 1.00 0.00 N ATOM 1686 CA VAL A 227 7.979 3.043 -2.630 1.00 0.00 C ATOM 1687 C VAL A 227 9.384 2.855 -3.214 1.00 0.00 C ATOM 1688 O VAL A 227 10.161 3.802 -3.342 1.00 0.00 O ATOM 1689 CB VAL A 227 6.933 2.763 -3.738 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.523 2.643 -3.150 1.00 0.00 C ATOM 1691 CG2 VAL A 227 6.933 3.827 -4.845 1.00 0.00 C ATOM 0 H VAL A 227 7.738 5.133 -2.639 1.00 0.00 H new ATOM 0 HA VAL A 227 7.859 2.323 -1.820 1.00 0.00 H new ATOM 0 HB VAL A 227 7.225 1.814 -4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.810 2.447 -3.951 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.497 1.823 -2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.258 3.574 -2.648 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.180 3.575 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.705 4.801 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 227 7.915 3.860 -5.317 1.00 0.00 H new ATOM 1701 N SER A 228 9.693 1.614 -3.589 1.00 0.00 N ATOM 1702 CA SER A 228 10.835 1.219 -4.412 1.00 0.00 C ATOM 1703 C SER A 228 10.646 1.572 -5.900 1.00 0.00 C ATOM 1704 O SER A 228 9.549 1.499 -6.454 1.00 0.00 O ATOM 1705 CB SER A 228 11.079 -0.291 -4.245 1.00 0.00 C ATOM 1706 OG SER A 228 9.879 -1.034 -4.061 1.00 0.00 O ATOM 0 H SER A 228 9.123 0.815 -3.312 1.00 0.00 H new ATOM 0 HA SER A 228 11.704 1.781 -4.069 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.601 -0.668 -5.124 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.735 -0.455 -3.390 1.00 0.00 H new ATOM 0 HG SER A 228 9.947 -1.888 -4.536 1.00 0.00 H new ATOM 1712 N ASN A 229 11.740 1.957 -6.564 1.00 0.00 N ATOM 1713 CA ASN A 229 11.715 2.474 -7.938 1.00 0.00 C ATOM 1714 C ASN A 229 11.401 1.367 -8.964 1.00 0.00 C ATOM 1715 O ASN A 229 12.223 0.466 -9.156 1.00 0.00 O ATOM 1716 CB ASN A 229 13.073 3.126 -8.254 1.00 0.00 C ATOM 1717 CG ASN A 229 13.459 4.197 -7.246 1.00 0.00 C ATOM 1718 OD1 ASN A 229 14.185 3.924 -6.295 1.00 0.00 O ATOM 1719 ND2 ASN A 229 12.970 5.412 -7.402 1.00 0.00 N ATOM 0 H ASN A 229 12.676 1.919 -6.161 1.00 0.00 H new ATOM 0 HA ASN A 229 10.918 3.214 -8.012 1.00 0.00 H new ATOM 0 HB2 ASN A 229 13.845 2.357 -8.274 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.037 3.567 -9.250 1.00 0.00 H new ATOM 0 HD21 ASN A 229 13.194 6.142 -6.726 1.00 0.00 H new ATOM 0 HD22 ASN A 229 12.368 5.621 -8.199 1.00 0.00 H new ATOM 1726 N GLY A 230 10.243 1.442 -9.639 1.00 0.00 N ATOM 1727 CA GLY A 230 9.831 0.488 -10.681 1.00 0.00 C ATOM 1728 C GLY A 230 9.214 -0.800 -10.127 1.00 0.00 C ATOM 1729 O GLY A 230 9.326 -1.849 -10.772 1.00 0.00 O ATOM 0 H GLY A 230 9.556 2.178 -9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.110 0.972 -11.340 1.00 0.00 H new ATOM 0 HA3 GLY A 230 10.698 0.232 -11.290 1.00 0.00 H new ATOM 1733 N THR A 231 8.631 -0.770 -8.920 1.00 0.00 N ATOM 1734 CA THR A 231 8.128 -1.972 -8.229 1.00 0.00 C ATOM 1735 C THR A 231 6.913 -2.591 -8.927 1.00 0.00 C ATOM 1736 O THR A 231 6.106 -1.881 -9.529 1.00 0.00 O ATOM 1737 CB THR A 231 7.930 -1.700 -6.737 1.00 0.00 C ATOM 1738 OG1 THR A 231 7.769 -2.941 -6.103 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.756 -0.794 -6.377 1.00 0.00 C ATOM 0 H THR A 231 8.493 0.091 -8.391 1.00 0.00 H new ATOM 0 HA THR A 231 8.893 -2.746 -8.296 1.00 0.00 H new ATOM 0 HB THR A 231 8.811 -1.153 -6.401 1.00 0.00 H new ATOM 0 HG1 THR A 231 8.448 -3.041 -5.403 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.711 -0.670 -5.295 1.00 0.00 H new ATOM 0 HG22 THR A 231 6.890 0.180 -6.849 1.00 0.00 H new ATOM 0 HG23 THR A 231 5.828 -1.244 -6.730 1.00 0.00 H new ATOM 1747 N LYS A 232 6.829 -3.928 -8.892 1.00 0.00 N ATOM 1748 CA LYS A 232 5.783 -4.721 -9.569 1.00 0.00 C ATOM 1749 C LYS A 232 5.051 -5.748 -8.680 1.00 0.00 C ATOM 1750 O LYS A 232 3.886 -6.057 -8.923 1.00 0.00 O ATOM 1751 CB LYS A 232 6.393 -5.409 -10.805 1.00 0.00 C ATOM 1752 CG LYS A 232 7.412 -6.516 -10.479 1.00 0.00 C ATOM 1753 CD LYS A 232 8.014 -7.163 -11.731 1.00 0.00 C ATOM 1754 CE LYS A 232 6.942 -7.759 -12.658 1.00 0.00 C ATOM 1755 NZ LYS A 232 7.551 -8.540 -13.756 1.00 0.00 N ATOM 0 H LYS A 232 7.499 -4.505 -8.383 1.00 0.00 H new ATOM 0 HA LYS A 232 5.006 -4.012 -9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 232 5.588 -5.838 -11.401 1.00 0.00 H new ATOM 0 HB3 LYS A 232 6.880 -4.654 -11.422 1.00 0.00 H new ATOM 0 HG2 LYS A 232 8.214 -6.096 -9.872 1.00 0.00 H new ATOM 0 HG3 LYS A 232 6.926 -7.284 -9.878 1.00 0.00 H new ATOM 0 HD2 LYS A 232 8.591 -6.418 -12.279 1.00 0.00 H new ATOM 0 HD3 LYS A 232 8.709 -7.948 -11.432 1.00 0.00 H new ATOM 0 HE2 LYS A 232 6.275 -8.399 -12.081 1.00 0.00 H new ATOM 0 HE3 LYS A 232 6.333 -6.957 -13.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 6.801 -8.928 -14.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 8.168 -7.922 -14.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 8.112 -9.320 -13.358 1.00 0.00 H new ATOM 1769 N ALA A 233 5.713 -6.305 -7.666 1.00 0.00 N ATOM 1770 CA ALA A 233 5.142 -7.337 -6.793 1.00 0.00 C ATOM 1771 C ALA A 233 5.739 -7.245 -5.385 1.00 0.00 C ATOM 1772 O ALA A 233 6.942 -7.024 -5.249 1.00 0.00 O ATOM 1773 CB ALA A 233 5.388 -8.709 -7.431 1.00 0.00 C ATOM 0 H ALA A 233 6.671 -6.052 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 233 4.068 -7.186 -6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.969 -9.487 -6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.910 -8.746 -8.410 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.460 -8.871 -7.544 1.00 0.00 H new ATOM 1779 N VAL A 234 4.914 -7.401 -4.348 1.00 0.00 N ATOM 1780 CA VAL A 234 5.217 -6.918 -2.984 1.00 0.00 C ATOM 1781 C VAL A 234 4.848 -7.971 -1.931 1.00 0.00 C ATOM 1782 O VAL A 234 3.797 -8.608 -2.037 1.00 0.00 O ATOM 1783 CB VAL A 234 4.463 -5.597 -2.685 1.00 0.00 C ATOM 1784 CG1 VAL A 234 4.967 -4.941 -1.394 1.00 0.00 C ATOM 1785 CG2 VAL A 234 4.563 -4.562 -3.824 1.00 0.00 C ATOM 0 H VAL A 234 4.010 -7.867 -4.423 1.00 0.00 H new ATOM 0 HA VAL A 234 6.290 -6.733 -2.934 1.00 0.00 H new ATOM 0 HB VAL A 234 3.418 -5.890 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 234 4.416 -4.017 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 234 4.814 -5.622 -0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 234 6.029 -4.717 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 234 4.013 -3.662 -3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 234 5.609 -4.309 -3.995 1.00 0.00 H new ATOM 0 HG23 VAL A 234 4.137 -4.982 -4.735 1.00 0.00 H new ATOM 1795 N LYS A 235 5.699 -8.141 -0.909 1.00 0.00 N ATOM 1796 CA LYS A 235 5.534 -9.136 0.156 1.00 0.00 C ATOM 1797 C LYS A 235 4.912 -8.515 1.427 1.00 0.00 C ATOM 1798 O LYS A 235 5.482 -7.660 2.111 1.00 0.00 O ATOM 1799 CB LYS A 235 6.881 -9.846 0.387 1.00 0.00 C ATOM 1800 CG LYS A 235 6.696 -11.199 1.099 1.00 0.00 C ATOM 1801 CD LYS A 235 7.985 -12.034 1.165 1.00 0.00 C ATOM 1802 CE LYS A 235 8.468 -12.486 -0.224 1.00 0.00 C ATOM 1803 NZ LYS A 235 9.662 -13.359 -0.139 1.00 0.00 N ATOM 0 H LYS A 235 6.541 -7.576 -0.799 1.00 0.00 H new ATOM 0 HA LYS A 235 4.815 -9.897 -0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.378 -10.003 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 235 7.532 -9.207 0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.334 -11.022 2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.927 -11.772 0.581 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.769 -11.448 1.645 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.814 -12.911 1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.664 -13.019 -0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.701 -11.610 -0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.955 -13.641 -1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.438 -12.842 0.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.433 -14.208 0.417 1.00 0.00 H new ATOM 1817 N ILE A 236 3.686 -8.940 1.725 1.00 0.00 N ATOM 1818 CA ILE A 236 2.766 -8.333 2.693 1.00 0.00 C ATOM 1819 C ILE A 236 2.669 -9.204 3.952 1.00 0.00 C ATOM 1820 O ILE A 236 2.483 -10.416 3.856 1.00 0.00 O ATOM 1821 CB ILE A 236 1.380 -8.158 2.018 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.426 -7.375 0.685 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.369 -7.513 2.986 1.00 0.00 C ATOM 1824 CD1 ILE A 236 2.012 -5.967 0.786 1.00 0.00 C ATOM 0 H ILE A 236 3.283 -9.762 1.275 1.00 0.00 H new ATOM 0 HA ILE A 236 3.137 -7.355 3.002 1.00 0.00 H new ATOM 0 HB ILE A 236 1.049 -9.166 1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.012 -7.946 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.414 -7.304 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.593 -7.402 2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 236 0.251 -8.147 3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.733 -6.533 3.293 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.002 -5.498 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.414 -5.373 1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.038 -6.025 1.150 1.00 0.00 H new ATOM 1836 N VAL A 237 2.748 -8.579 5.122 1.00 0.00 N ATOM 1837 CA VAL A 237 2.612 -9.205 6.448 1.00 0.00 C ATOM 1838 C VAL A 237 1.439 -8.514 7.149 1.00 0.00 C ATOM 1839 O VAL A 237 1.320 -7.296 7.054 1.00 0.00 O ATOM 1840 CB VAL A 237 3.935 -9.037 7.239 1.00 0.00 C ATOM 1841 CG1 VAL A 237 3.842 -9.542 8.685 1.00 0.00 C ATOM 1842 CG2 VAL A 237 5.079 -9.803 6.546 1.00 0.00 C ATOM 0 H VAL A 237 2.916 -7.575 5.183 1.00 0.00 H new ATOM 0 HA VAL A 237 2.417 -10.275 6.375 1.00 0.00 H new ATOM 0 HB VAL A 237 4.132 -7.965 7.259 1.00 0.00 H new ATOM 0 HG11 VAL A 237 4.800 -9.396 9.184 1.00 0.00 H new ATOM 0 HG12 VAL A 237 3.069 -8.987 9.215 1.00 0.00 H new ATOM 0 HG13 VAL A 237 3.591 -10.603 8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 237 6.000 -9.674 7.115 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.829 -10.863 6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 237 5.218 -9.415 5.537 1.00 0.00 H new ATOM 1852 N SER A 238 0.537 -9.257 7.800 1.00 0.00 N ATOM 1853 CA SER A 238 -0.740 -8.703 8.290 1.00 0.00 C ATOM 1854 C SER A 238 -1.321 -9.434 9.517 1.00 0.00 C ATOM 1855 O SER A 238 -0.951 -10.569 9.831 1.00 0.00 O ATOM 1856 CB SER A 238 -1.752 -8.681 7.130 1.00 0.00 C ATOM 1857 OG SER A 238 -2.870 -7.865 7.433 1.00 0.00 O ATOM 0 H SER A 238 0.664 -10.248 8.003 1.00 0.00 H new ATOM 0 HA SER A 238 -0.536 -7.691 8.641 1.00 0.00 H new ATOM 0 HB2 SER A 238 -1.265 -8.312 6.227 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.088 -9.696 6.919 1.00 0.00 H new ATOM 0 HG SER A 238 -3.493 -7.870 6.677 1.00 0.00 H new ATOM 1863 N SER A 239 -2.256 -8.783 10.208 1.00 0.00 N ATOM 1864 CA SER A 239 -3.048 -9.307 11.323 1.00 0.00 C ATOM 1865 C SER A 239 -4.519 -8.892 11.154 1.00 0.00 C ATOM 1866 O SER A 239 -4.828 -7.723 10.888 1.00 0.00 O ATOM 1867 CB SER A 239 -2.487 -8.766 12.643 1.00 0.00 C ATOM 1868 OG SER A 239 -3.218 -9.240 13.761 1.00 0.00 O ATOM 0 H SER A 239 -2.496 -7.816 9.992 1.00 0.00 H new ATOM 0 HA SER A 239 -2.993 -10.396 11.334 1.00 0.00 H new ATOM 0 HB2 SER A 239 -1.442 -9.060 12.741 1.00 0.00 H new ATOM 0 HB3 SER A 239 -2.511 -7.676 12.629 1.00 0.00 H new ATOM 0 HG SER A 239 -2.830 -8.875 14.584 1.00 0.00 H new ATOM 1874 N THR A 240 -5.432 -9.857 11.313 1.00 0.00 N ATOM 1875 CA THR A 240 -6.878 -9.725 11.074 1.00 0.00 C ATOM 1876 C THR A 240 -7.651 -10.365 12.214 1.00 0.00 C ATOM 1877 O THR A 240 -7.184 -11.325 12.827 1.00 0.00 O ATOM 1878 CB THR A 240 -7.293 -10.345 9.729 1.00 0.00 C ATOM 1879 OG1 THR A 240 -6.900 -11.698 9.631 1.00 0.00 O ATOM 1880 CG2 THR A 240 -6.686 -9.596 8.542 1.00 0.00 C ATOM 0 H THR A 240 -5.174 -10.793 11.625 1.00 0.00 H new ATOM 0 HA THR A 240 -7.115 -8.662 11.029 1.00 0.00 H new ATOM 0 HB THR A 240 -8.380 -10.270 9.696 1.00 0.00 H new ATOM 0 HG1 THR A 240 -6.240 -11.898 10.327 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.005 -10.068 7.613 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.021 -8.559 8.556 1.00 0.00 H new ATOM 0 HG23 THR A 240 -5.599 -9.627 8.610 1.00 0.00 H new ATOM 1888 N HIS A 241 -8.813 -9.817 12.547 1.00 0.00 N ATOM 1889 CA HIS A 241 -9.697 -10.363 13.581 1.00 0.00 C ATOM 1890 C HIS A 241 -11.133 -10.395 13.031 1.00 0.00 C ATOM 1891 O HIS A 241 -11.626 -9.370 12.553 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.650 -9.493 14.855 1.00 0.00 C ATOM 1893 CG HIS A 241 -8.321 -9.308 15.559 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -7.081 -9.778 15.187 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -8.137 -8.595 16.713 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -6.174 -9.343 16.074 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -6.775 -8.618 17.032 1.00 0.00 N ATOM 0 H HIS A 241 -9.176 -8.972 12.105 1.00 0.00 H new ATOM 0 HA HIS A 241 -9.367 -11.369 13.842 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -10.027 -8.504 14.594 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -10.349 -9.921 15.574 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -6.885 -10.360 14.373 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -8.911 -8.099 17.280 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -5.114 -9.546 16.025 1.00 0.00 H new ATOM 1905 N PHE A 242 -11.815 -11.540 13.112 1.00 0.00 N ATOM 1906 CA PHE A 242 -13.191 -11.697 12.626 1.00 0.00 C ATOM 1907 C PHE A 242 -13.923 -12.804 13.393 1.00 0.00 C ATOM 1908 O PHE A 242 -13.351 -13.847 13.725 1.00 0.00 O ATOM 1909 CB PHE A 242 -13.231 -11.862 11.096 1.00 0.00 C ATOM 1910 CG PHE A 242 -12.389 -12.979 10.508 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -11.022 -12.770 10.236 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -12.981 -14.214 10.181 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -10.253 -13.790 9.650 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -12.213 -15.231 9.591 1.00 0.00 C ATOM 1915 CZ PHE A 242 -10.851 -15.019 9.318 1.00 0.00 C ATOM 0 H PHE A 242 -11.427 -12.391 13.519 1.00 0.00 H new ATOM 0 HA PHE A 242 -13.742 -10.780 12.832 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -14.267 -12.024 10.798 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -12.913 -10.922 10.644 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -10.564 -11.823 10.479 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -14.029 -14.380 10.384 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -9.203 -13.630 9.455 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -12.670 -16.178 9.346 1.00 0.00 H new ATOM 0 HZ PHE A 242 -10.264 -15.798 8.854 1.00 0.00 H new ATOM 1925 N ASN A 243 -15.164 -12.496 13.782 1.00 0.00 N ATOM 1926 CA ASN A 243 -15.741 -12.967 15.042 1.00 0.00 C ATOM 1927 C ASN A 243 -14.727 -12.756 16.198 1.00 0.00 C ATOM 1928 O ASN A 243 -14.093 -11.700 16.278 1.00 0.00 O ATOM 1929 CB ASN A 243 -16.333 -14.389 14.898 1.00 0.00 C ATOM 1930 CG ASN A 243 -17.211 -14.787 16.087 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -17.743 -13.945 16.805 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -17.343 -16.072 16.363 1.00 0.00 N ATOM 0 H ASN A 243 -15.795 -11.914 13.232 1.00 0.00 H new ATOM 0 HA ASN A 243 -16.608 -12.365 15.315 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -16.923 -14.442 13.983 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -15.520 -15.108 14.795 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -17.888 -16.366 17.174 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -16.900 -16.770 15.765 1.00 0.00 H new ATOM 1939 N ASN A 244 -14.562 -13.736 17.092 1.00 0.00 N ATOM 1940 CA ASN A 244 -13.668 -13.656 18.249 1.00 0.00 C ATOM 1941 C ASN A 244 -12.228 -14.159 17.973 1.00 0.00 C ATOM 1942 O ASN A 244 -11.370 -14.074 18.849 1.00 0.00 O ATOM 1943 CB ASN A 244 -14.333 -14.441 19.395 1.00 0.00 C ATOM 1944 CG ASN A 244 -13.917 -13.914 20.763 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -14.059 -12.729 21.036 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -13.432 -14.761 21.649 1.00 0.00 N ATOM 0 H ASN A 244 -15.057 -14.625 17.029 1.00 0.00 H new ATOM 0 HA ASN A 244 -13.534 -12.607 18.513 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.417 -14.379 19.296 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -14.066 -15.495 19.316 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -13.169 -14.432 22.578 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -13.320 -15.745 21.406 1.00 0.00 H new ATOM 1953 N LYS A 245 -11.944 -14.699 16.779 1.00 0.00 N ATOM 1954 CA LYS A 245 -10.672 -15.361 16.447 1.00 0.00 C ATOM 1955 C LYS A 245 -9.621 -14.393 15.863 1.00 0.00 C ATOM 1956 O LYS A 245 -9.912 -13.614 14.952 1.00 0.00 O ATOM 1957 CB LYS A 245 -10.990 -16.524 15.481 1.00 0.00 C ATOM 1958 CG LYS A 245 -9.805 -17.403 15.035 1.00 0.00 C ATOM 1959 CD LYS A 245 -9.057 -18.082 16.194 1.00 0.00 C ATOM 1960 CE LYS A 245 -8.112 -19.205 15.736 1.00 0.00 C ATOM 1961 NZ LYS A 245 -7.086 -18.757 14.764 1.00 0.00 N ATOM 0 H LYS A 245 -12.604 -14.688 16.001 1.00 0.00 H new ATOM 0 HA LYS A 245 -10.215 -15.742 17.361 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -11.730 -17.168 15.957 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -11.457 -16.106 14.589 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -10.172 -18.171 14.354 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -9.102 -16.788 14.473 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -8.481 -17.331 16.735 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -9.784 -18.492 16.895 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -7.614 -19.628 16.608 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.702 -20.004 15.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -6.241 -19.357 14.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -7.466 -18.831 13.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -6.830 -17.768 14.961 1.00 0.00 H new ATOM 1975 N GLU A 246 -8.377 -14.483 16.346 1.00 0.00 N ATOM 1976 CA GLU A 246 -7.206 -13.846 15.722 1.00 0.00 C ATOM 1977 C GLU A 246 -6.669 -14.704 14.557 1.00 0.00 C ATOM 1978 O GLU A 246 -6.502 -15.919 14.703 1.00 0.00 O ATOM 1979 CB GLU A 246 -6.099 -13.618 16.771 1.00 0.00 C ATOM 1980 CG GLU A 246 -6.514 -12.609 17.849 1.00 0.00 C ATOM 1981 CD GLU A 246 -5.440 -12.429 18.923 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -5.324 -13.293 19.823 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -4.731 -11.397 18.909 1.00 0.00 O ATOM 0 H GLU A 246 -8.149 -15.006 17.192 1.00 0.00 H new ATOM 0 HA GLU A 246 -7.516 -12.881 15.321 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -5.849 -14.568 17.243 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -5.197 -13.263 16.272 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -6.721 -11.646 17.381 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -7.440 -12.942 18.317 1.00 0.00 H new ATOM 1990 N GLU A 247 -6.340 -14.078 13.422 1.00 0.00 N ATOM 1991 CA GLU A 247 -5.809 -14.709 12.206 1.00 0.00 C ATOM 1992 C GLU A 247 -4.692 -13.827 11.627 1.00 0.00 C ATOM 1993 O GLU A 247 -4.869 -12.620 11.438 1.00 0.00 O ATOM 1994 CB GLU A 247 -6.936 -14.887 11.171 1.00 0.00 C ATOM 1995 CG GLU A 247 -7.909 -16.036 11.488 1.00 0.00 C ATOM 1996 CD GLU A 247 -7.283 -17.430 11.413 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -6.294 -17.632 10.668 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -7.797 -18.361 12.078 1.00 0.00 O ATOM 0 H GLU A 247 -6.441 -13.068 13.320 1.00 0.00 H new ATOM 0 HA GLU A 247 -5.404 -15.691 12.451 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -7.500 -13.957 11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.490 -15.063 10.192 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.316 -15.887 12.488 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.747 -15.989 10.793 1.00 0.00 H new ATOM 2005 N LYS A 248 -3.515 -14.412 11.387 1.00 0.00 N ATOM 2006 CA LYS A 248 -2.245 -13.677 11.260 1.00 0.00 C ATOM 2007 C LYS A 248 -1.308 -14.276 10.194 1.00 0.00 C ATOM 2008 O LYS A 248 -1.350 -15.477 9.918 1.00 0.00 O ATOM 2009 CB LYS A 248 -1.562 -13.661 12.643 1.00 0.00 C ATOM 2010 CG LYS A 248 -2.148 -12.595 13.583 1.00 0.00 C ATOM 2011 CD LYS A 248 -1.519 -12.630 14.982 1.00 0.00 C ATOM 2012 CE LYS A 248 -1.987 -13.848 15.792 1.00 0.00 C ATOM 2013 NZ LYS A 248 -1.373 -13.881 17.136 1.00 0.00 N ATOM 0 H LYS A 248 -3.412 -15.420 11.274 1.00 0.00 H new ATOM 0 HA LYS A 248 -2.463 -12.663 10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -1.664 -14.643 13.105 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -0.495 -13.479 12.514 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -1.997 -11.608 13.146 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -3.224 -12.744 13.669 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.433 -12.651 14.891 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -1.777 -11.717 15.519 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -3.072 -13.825 15.889 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -1.734 -14.762 15.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -1.713 -14.717 17.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -0.338 -13.928 17.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -1.635 -13.021 17.659 1.00 0.00 H new ATOM 2027 N TYR A 249 -0.454 -13.440 9.601 1.00 0.00 N ATOM 2028 CA TYR A 249 0.441 -13.795 8.489 1.00 0.00 C ATOM 2029 C TYR A 249 1.931 -13.566 8.827 1.00 0.00 C ATOM 2030 O TYR A 249 2.282 -12.605 9.521 1.00 0.00 O ATOM 2031 CB TYR A 249 0.037 -12.981 7.245 1.00 0.00 C ATOM 2032 CG TYR A 249 -1.380 -13.222 6.738 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -2.484 -12.638 7.395 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -1.600 -14.021 5.597 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -3.797 -12.882 6.953 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -2.912 -14.251 5.134 1.00 0.00 C ATOM 2037 CZ TYR A 249 -4.015 -13.696 5.819 1.00 0.00 C ATOM 2038 OH TYR A 249 -5.279 -13.942 5.381 1.00 0.00 O ATOM 0 H TYR A 249 -0.360 -12.466 9.888 1.00 0.00 H new ATOM 0 HA TYR A 249 0.332 -14.862 8.295 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.148 -11.921 7.474 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.736 -13.208 6.440 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -2.319 -11.996 8.248 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -0.761 -14.458 5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -4.635 -12.449 7.478 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -3.074 -14.854 4.253 1.00 0.00 H new ATOM 0 HH TYR A 249 -5.245 -14.519 4.590 1.00 0.00 H new ATOM 2048 N ASP A 250 2.812 -14.422 8.303 1.00 0.00 N ATOM 2049 CA ASP A 250 4.268 -14.206 8.173 1.00 0.00 C ATOM 2050 C ASP A 250 4.724 -14.055 6.699 1.00 0.00 C ATOM 2051 O ASP A 250 5.889 -13.746 6.436 1.00 0.00 O ATOM 2052 CB ASP A 250 5.021 -15.338 8.902 1.00 0.00 C ATOM 2053 CG ASP A 250 5.189 -15.033 10.395 1.00 0.00 C ATOM 2054 OD1 ASP A 250 6.025 -14.150 10.718 1.00 0.00 O ATOM 2055 OD2 ASP A 250 4.455 -15.621 11.227 1.00 0.00 O ATOM 0 H ASP A 250 2.523 -15.330 7.939 1.00 0.00 H new ATOM 0 HA ASP A 250 4.515 -13.256 8.647 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.477 -16.275 8.780 1.00 0.00 H new ATOM 0 HB3 ASP A 250 6.001 -15.477 8.446 1.00 0.00 H new ATOM 2060 N TYR A 251 3.804 -14.242 5.744 1.00 0.00 N ATOM 2061 CA TYR A 251 3.974 -14.046 4.296 1.00 0.00 C ATOM 2062 C TYR A 251 2.627 -14.011 3.550 1.00 0.00 C ATOM 2063 O TYR A 251 1.746 -14.839 3.806 1.00 0.00 O ATOM 2064 CB TYR A 251 4.870 -15.131 3.669 1.00 0.00 C ATOM 2065 CG TYR A 251 4.408 -16.568 3.870 1.00 0.00 C ATOM 2066 CD1 TYR A 251 4.759 -17.258 5.049 1.00 0.00 C ATOM 2067 CD2 TYR A 251 3.627 -17.220 2.890 1.00 0.00 C ATOM 2068 CE1 TYR A 251 4.323 -18.578 5.263 1.00 0.00 C ATOM 2069 CE2 TYR A 251 3.187 -18.541 3.101 1.00 0.00 C ATOM 2070 CZ TYR A 251 3.530 -19.221 4.287 1.00 0.00 C ATOM 2071 OH TYR A 251 3.089 -20.492 4.481 1.00 0.00 O ATOM 0 H TYR A 251 2.861 -14.554 5.975 1.00 0.00 H new ATOM 0 HA TYR A 251 4.460 -13.077 4.185 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.945 -14.940 2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.874 -15.031 4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 251 5.368 -16.768 5.794 1.00 0.00 H new ATOM 0 HD2 TYR A 251 3.367 -16.704 1.977 1.00 0.00 H new ATOM 0 HE1 TYR A 251 4.594 -19.098 6.170 1.00 0.00 H new ATOM 0 HE2 TYR A 251 2.585 -19.034 2.352 1.00 0.00 H new ATOM 0 HH TYR A 251 2.557 -20.775 3.708 1.00 0.00 H new ATOM 2081 N THR A 252 2.510 -13.076 2.599 1.00 0.00 N ATOM 2082 CA THR A 252 1.407 -12.905 1.636 1.00 0.00 C ATOM 2083 C THR A 252 1.953 -12.157 0.419 1.00 0.00 C ATOM 2084 O THR A 252 2.833 -11.311 0.575 1.00 0.00 O ATOM 2085 CB THR A 252 0.204 -12.133 2.227 1.00 0.00 C ATOM 2086 OG1 THR A 252 0.283 -11.994 3.626 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.129 -12.811 1.887 1.00 0.00 C ATOM 0 H THR A 252 3.233 -12.368 2.470 1.00 0.00 H new ATOM 0 HA THR A 252 1.036 -13.893 1.365 1.00 0.00 H new ATOM 0 HB THR A 252 0.245 -11.144 1.770 1.00 0.00 H new ATOM 0 HG1 THR A 252 1.004 -11.370 3.853 1.00 0.00 H new ATOM 0 HG21 THR A 252 -1.949 -12.238 2.320 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.249 -12.855 0.805 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.137 -13.822 2.295 1.00 0.00 H new ATOM 2095 N LEU A 253 1.432 -12.419 -0.777 1.00 0.00 N ATOM 2096 CA LEU A 253 1.818 -11.739 -2.022 1.00 0.00 C ATOM 2097 C LEU A 253 0.731 -10.763 -2.503 1.00 0.00 C ATOM 2098 O LEU A 253 -0.458 -11.082 -2.490 1.00 0.00 O ATOM 2099 CB LEU A 253 2.105 -12.825 -3.083 1.00 0.00 C ATOM 2100 CG LEU A 253 2.530 -12.308 -4.474 1.00 0.00 C ATOM 2101 CD1 LEU A 253 3.867 -11.552 -4.431 1.00 0.00 C ATOM 2102 CD2 LEU A 253 2.637 -13.484 -5.454 1.00 0.00 C ATOM 0 H LEU A 253 0.711 -13.127 -0.916 1.00 0.00 H new ATOM 0 HA LEU A 253 2.709 -11.135 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.890 -13.479 -2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.210 -13.437 -3.201 1.00 0.00 H new ATOM 0 HG LEU A 253 1.765 -11.607 -4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.123 -11.208 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.779 -10.694 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 253 4.649 -12.217 -4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 253 2.937 -13.114 -6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 253 3.380 -14.194 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.670 -13.980 -5.534 1.00 0.00 H new ATOM 2114 N MET A 254 1.148 -9.604 -3.027 1.00 0.00 N ATOM 2115 CA MET A 254 0.339 -8.806 -3.962 1.00 0.00 C ATOM 2116 C MET A 254 1.104 -8.410 -5.235 1.00 0.00 C ATOM 2117 O MET A 254 2.313 -8.158 -5.186 1.00 0.00 O ATOM 2118 CB MET A 254 -0.323 -7.614 -3.260 1.00 0.00 C ATOM 2119 CG MET A 254 0.616 -6.454 -2.921 1.00 0.00 C ATOM 2120 SD MET A 254 -0.249 -5.080 -2.123 1.00 0.00 S ATOM 2121 CE MET A 254 0.967 -3.763 -2.377 1.00 0.00 C ATOM 0 H MET A 254 2.056 -9.191 -2.816 1.00 0.00 H new ATOM 0 HA MET A 254 -0.468 -9.451 -4.309 1.00 0.00 H new ATOM 0 HB2 MET A 254 -1.125 -7.238 -3.896 1.00 0.00 H new ATOM 0 HB3 MET A 254 -0.786 -7.967 -2.338 1.00 0.00 H new ATOM 0 HG2 MET A 254 1.409 -6.812 -2.264 1.00 0.00 H new ATOM 0 HG3 MET A 254 1.094 -6.098 -3.834 1.00 0.00 H new ATOM 0 HE1 MET A 254 1.236 -3.326 -1.415 1.00 0.00 H new ATOM 0 HE2 MET A 254 1.858 -4.177 -2.849 1.00 0.00 H new ATOM 0 HE3 MET A 254 0.540 -2.993 -3.019 1.00 0.00 H new ATOM 2131 N GLU A 255 0.391 -8.382 -6.365 1.00 0.00 N ATOM 2132 CA GLU A 255 0.892 -8.180 -7.730 1.00 0.00 C ATOM 2133 C GLU A 255 0.190 -6.996 -8.415 1.00 0.00 C ATOM 2134 O GLU A 255 -1.018 -6.808 -8.274 1.00 0.00 O ATOM 2135 CB GLU A 255 0.617 -9.429 -8.586 1.00 0.00 C ATOM 2136 CG GLU A 255 1.279 -10.706 -8.058 1.00 0.00 C ATOM 2137 CD GLU A 255 0.969 -11.881 -8.982 1.00 0.00 C ATOM 2138 OE1 GLU A 255 -0.181 -12.372 -8.977 1.00 0.00 O ATOM 2139 OE2 GLU A 255 1.852 -12.347 -9.737 1.00 0.00 O ATOM 0 H GLU A 255 -0.621 -8.508 -6.350 1.00 0.00 H new ATOM 0 HA GLU A 255 1.961 -7.984 -7.651 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -0.460 -9.588 -8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 255 0.966 -9.244 -9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 255 2.357 -10.563 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.920 -10.921 -7.051 1.00 0.00 H new ATOM 2146 N PHE A 256 0.948 -6.230 -9.198 1.00 0.00 N ATOM 2147 CA PHE A 256 0.522 -5.030 -9.923 1.00 0.00 C ATOM 2148 C PHE A 256 -0.560 -5.215 -11.007 1.00 0.00 C ATOM 2149 O PHE A 256 -0.796 -6.309 -11.528 1.00 0.00 O ATOM 2150 CB PHE A 256 1.777 -4.394 -10.555 1.00 0.00 C ATOM 2151 CG PHE A 256 2.499 -5.136 -11.689 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.271 -6.492 -12.022 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.453 -4.422 -12.436 1.00 0.00 C ATOM 2154 CE1 PHE A 256 2.938 -7.091 -13.106 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.115 -5.015 -13.526 1.00 0.00 C ATOM 2156 CZ PHE A 256 3.849 -6.348 -13.872 1.00 0.00 C ATOM 0 H PHE A 256 1.934 -6.441 -9.354 1.00 0.00 H new ATOM 0 HA PHE A 256 0.037 -4.397 -9.180 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.493 -3.412 -10.933 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.500 -4.231 -9.756 1.00 0.00 H new ATOM 0 HD1 PHE A 256 1.576 -7.075 -11.436 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.681 -3.401 -12.168 1.00 0.00 H new ATOM 0 HE1 PHE A 256 2.748 -8.126 -13.349 1.00 0.00 H new ATOM 0 HE2 PHE A 256 4.830 -4.442 -14.098 1.00 0.00 H new ATOM 0 HZ PHE A 256 4.341 -6.799 -14.721 1.00 0.00 H new ATOM 2166 N ALA A 257 -1.143 -4.085 -11.429 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.735 -3.914 -12.758 1.00 0.00 C ATOM 2168 C ALA A 257 -0.707 -3.414 -13.804 1.00 0.00 C ATOM 2169 O ALA A 257 -0.651 -3.944 -14.912 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.923 -2.954 -12.635 1.00 0.00 C ATOM 0 H ALA A 257 -1.217 -3.252 -10.845 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.075 -4.883 -13.122 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.379 -2.812 -13.615 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.659 -3.372 -11.949 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.577 -1.993 -12.254 1.00 0.00 H new ATOM 2176 N GLN A 258 0.119 -2.418 -13.453 1.00 0.00 N ATOM 2177 CA GLN A 258 1.216 -1.833 -14.247 1.00 0.00 C ATOM 2178 C GLN A 258 2.334 -1.391 -13.272 1.00 0.00 C ATOM 2179 O GLN A 258 2.027 -1.231 -12.086 1.00 0.00 O ATOM 2180 CB GLN A 258 0.746 -0.597 -15.056 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.486 -0.832 -15.951 1.00 0.00 C ATOM 2182 CD GLN A 258 -0.813 0.374 -16.839 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -1.195 1.442 -16.368 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -0.669 0.255 -18.141 1.00 0.00 N ATOM 0 H GLN A 258 0.034 -1.966 -12.543 1.00 0.00 H new ATOM 0 HA GLN A 258 1.571 -2.583 -14.954 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.521 0.210 -14.359 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.571 -0.257 -15.682 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.311 -1.704 -16.581 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -1.348 -1.060 -15.323 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -0.352 -0.628 -18.540 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -0.874 1.046 -18.751 1.00 0.00 H new ATOM 2193 N PRO A 259 3.598 -1.191 -13.716 1.00 0.00 N ATOM 2194 CA PRO A 259 4.710 -0.774 -12.854 1.00 0.00 C ATOM 2195 C PRO A 259 4.460 0.547 -12.127 1.00 0.00 C ATOM 2196 O PRO A 259 3.790 1.436 -12.655 1.00 0.00 O ATOM 2197 CB PRO A 259 5.937 -0.651 -13.766 1.00 0.00 C ATOM 2198 CG PRO A 259 5.615 -1.570 -14.934 1.00 0.00 C ATOM 2199 CD PRO A 259 4.096 -1.458 -15.059 1.00 0.00 C ATOM 0 HA PRO A 259 4.846 -1.513 -12.064 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.089 0.377 -14.096 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.848 -0.959 -13.254 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.119 -1.252 -15.847 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.928 -2.595 -14.738 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.820 -0.656 -15.744 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.669 -2.378 -15.457 1.00 0.00 H new ATOM 2207 N ILE A 260 5.050 0.699 -10.936 1.00 0.00 N ATOM 2208 CA ILE A 260 4.968 1.929 -10.132 1.00 0.00 C ATOM 2209 C ILE A 260 6.258 2.757 -10.298 1.00 0.00 C ATOM 2210 O ILE A 260 7.334 2.317 -9.891 1.00 0.00 O ATOM 2211 CB ILE A 260 4.719 1.574 -8.643 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.573 0.560 -8.408 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.479 2.843 -7.805 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.195 0.990 -8.926 1.00 0.00 C ATOM 0 H ILE A 260 5.605 -0.035 -10.496 1.00 0.00 H new ATOM 0 HA ILE A 260 4.131 2.533 -10.482 1.00 0.00 H new ATOM 0 HB ILE A 260 5.633 1.079 -8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 260 3.843 -0.383 -8.883 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.496 0.367 -7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.307 2.565 -6.765 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.353 3.491 -7.868 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.607 3.372 -8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.466 0.209 -8.711 1.00 0.00 H new ATOM 0 HD12 ILE A 260 1.893 1.914 -8.433 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.245 1.153 -10.003 1.00 0.00 H new ATOM 2226 N TYR A 261 6.162 3.961 -10.875 1.00 0.00 N ATOM 2227 CA TYR A 261 7.317 4.809 -11.233 1.00 0.00 C ATOM 2228 C TYR A 261 6.954 6.299 -11.410 1.00 0.00 C ATOM 2229 O TYR A 261 5.788 6.650 -11.607 1.00 0.00 O ATOM 2230 CB TYR A 261 8.001 4.261 -12.501 1.00 0.00 C ATOM 2231 CG TYR A 261 7.162 4.342 -13.766 1.00 0.00 C ATOM 2232 CD1 TYR A 261 6.233 3.326 -14.051 1.00 0.00 C ATOM 2233 CD2 TYR A 261 7.289 5.435 -14.647 1.00 0.00 C ATOM 2234 CE1 TYR A 261 5.412 3.403 -15.192 1.00 0.00 C ATOM 2235 CE2 TYR A 261 6.475 5.520 -15.794 1.00 0.00 C ATOM 2236 CZ TYR A 261 5.527 4.506 -16.066 1.00 0.00 C ATOM 2237 OH TYR A 261 4.725 4.596 -17.162 1.00 0.00 O ATOM 0 H TYR A 261 5.265 4.385 -11.112 1.00 0.00 H new ATOM 0 HA TYR A 261 8.010 4.766 -10.393 1.00 0.00 H new ATOM 0 HB2 TYR A 261 8.929 4.810 -12.662 1.00 0.00 H new ATOM 0 HB3 TYR A 261 8.273 3.220 -12.329 1.00 0.00 H new ATOM 0 HD1 TYR A 261 6.148 2.478 -13.388 1.00 0.00 H new ATOM 0 HD2 TYR A 261 8.013 6.210 -14.442 1.00 0.00 H new ATOM 0 HE1 TYR A 261 4.696 2.621 -15.398 1.00 0.00 H new ATOM 0 HE2 TYR A 261 6.575 6.360 -16.466 1.00 0.00 H new ATOM 0 HH TYR A 261 4.934 5.417 -17.654 1.00 0.00 H new ATOM 2247 N ASN A 262 7.959 7.184 -11.364 1.00 0.00 N ATOM 2248 CA ASN A 262 7.802 8.644 -11.456 1.00 0.00 C ATOM 2249 C ASN A 262 8.393 9.244 -12.748 1.00 0.00 C ATOM 2250 O ASN A 262 7.973 10.324 -13.159 1.00 0.00 O ATOM 2251 CB ASN A 262 8.446 9.305 -10.220 1.00 0.00 C ATOM 2252 CG ASN A 262 9.976 9.251 -10.206 1.00 0.00 C ATOM 2253 OD1 ASN A 262 10.591 8.270 -10.606 1.00 0.00 O ATOM 2254 ND2 ASN A 262 10.626 10.305 -9.764 1.00 0.00 N ATOM 0 H ASN A 262 8.932 6.897 -11.259 1.00 0.00 H new ATOM 0 HA ASN A 262 6.732 8.850 -11.487 1.00 0.00 H new ATOM 0 HB2 ASN A 262 8.130 10.347 -10.173 1.00 0.00 H new ATOM 0 HB3 ASN A 262 8.068 8.816 -9.322 1.00 0.00 H new ATOM 0 HD21 ASN A 262 11.646 10.308 -9.753 1.00 0.00 H new ATOM 0 HD22 ASN A 262 10.110 11.120 -9.432 1.00 0.00 H new ATOM 2261 N SER A 263 9.351 8.553 -13.374 1.00 0.00 N ATOM 2262 CA SER A 263 10.149 9.000 -14.519 1.00 0.00 C ATOM 2263 C SER A 263 11.200 10.038 -14.080 1.00 0.00 C ATOM 2264 O SER A 263 11.090 11.240 -14.326 1.00 0.00 O ATOM 2265 CB SER A 263 9.273 9.438 -15.693 1.00 0.00 C ATOM 2266 OG SER A 263 9.996 9.336 -16.910 1.00 0.00 O ATOM 0 H SER A 263 9.605 7.611 -13.077 1.00 0.00 H new ATOM 0 HA SER A 263 10.713 8.151 -14.906 1.00 0.00 H new ATOM 0 HB2 SER A 263 8.378 8.817 -15.740 1.00 0.00 H new ATOM 0 HB3 SER A 263 8.940 10.465 -15.544 1.00 0.00 H new ATOM 0 HG SER A 263 9.424 9.618 -17.655 1.00 0.00 H new ATOM 2272 N ALA A 264 12.221 9.558 -13.363 1.00 0.00 N ATOM 2273 CA ALA A 264 13.334 10.343 -12.813 1.00 0.00 C ATOM 2274 C ALA A 264 14.223 11.026 -13.876 1.00 0.00 C ATOM 2275 O ALA A 264 14.968 11.958 -13.567 1.00 0.00 O ATOM 2276 CB ALA A 264 14.140 9.433 -11.880 1.00 0.00 C ATOM 0 H ALA A 264 12.299 8.566 -13.139 1.00 0.00 H new ATOM 0 HA ALA A 264 12.914 11.182 -12.258 1.00 0.00 H new ATOM 0 HB1 ALA A 264 14.974 9.993 -11.457 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.497 9.076 -11.075 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.522 8.582 -12.443 1.00 0.00 H new ATOM 2282 N ASP A 265 14.106 10.602 -15.136 1.00 0.00 N ATOM 2283 CA ASP A 265 14.583 11.314 -16.331 1.00 0.00 C ATOM 2284 C ASP A 265 13.987 12.737 -16.460 1.00 0.00 C ATOM 2285 O ASP A 265 14.559 13.600 -17.131 1.00 0.00 O ATOM 2286 CB ASP A 265 14.224 10.434 -17.540 1.00 0.00 C ATOM 2287 CG ASP A 265 14.873 10.867 -18.854 1.00 0.00 C ATOM 2288 OD1 ASP A 265 16.068 11.239 -18.844 1.00 0.00 O ATOM 2289 OD2 ASP A 265 14.209 10.779 -19.915 1.00 0.00 O ATOM 0 H ASP A 265 13.657 9.715 -15.365 1.00 0.00 H new ATOM 0 HA ASP A 265 15.660 11.471 -16.266 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.518 9.407 -17.326 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.141 10.436 -17.666 1.00 0.00 H new ATOM 2294 N LYS A 266 12.864 13.000 -15.776 1.00 0.00 N ATOM 2295 CA LYS A 266 12.274 14.325 -15.548 1.00 0.00 C ATOM 2296 C LYS A 266 12.256 14.720 -14.059 1.00 0.00 C ATOM 2297 O LYS A 266 12.498 15.887 -13.744 1.00 0.00 O ATOM 2298 CB LYS A 266 10.836 14.363 -16.107 1.00 0.00 C ATOM 2299 CG LYS A 266 10.751 14.023 -17.601 1.00 0.00 C ATOM 2300 CD LYS A 266 10.425 12.542 -17.856 1.00 0.00 C ATOM 2301 CE LYS A 266 10.722 12.120 -19.298 1.00 0.00 C ATOM 2302 NZ LYS A 266 9.977 12.926 -20.289 1.00 0.00 N ATOM 0 H LYS A 266 12.316 12.256 -15.345 1.00 0.00 H new ATOM 0 HA LYS A 266 12.903 15.047 -16.069 1.00 0.00 H new ATOM 0 HB2 LYS A 266 10.218 13.661 -15.547 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.417 15.356 -15.944 1.00 0.00 H new ATOM 0 HG2 LYS A 266 9.987 14.644 -18.068 1.00 0.00 H new ATOM 0 HG3 LYS A 266 11.699 14.270 -18.080 1.00 0.00 H new ATOM 0 HD2 LYS A 266 11.004 11.922 -17.172 1.00 0.00 H new ATOM 0 HD3 LYS A 266 9.373 12.361 -17.637 1.00 0.00 H new ATOM 0 HE2 LYS A 266 11.791 12.214 -19.488 1.00 0.00 H new ATOM 0 HE3 LYS A 266 10.467 11.068 -19.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 10.147 12.547 -21.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.960 12.885 -20.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 10.300 13.914 -20.246 1.00 0.00 H new ATOM 2316 N PHE A 267 11.937 13.790 -13.147 1.00 0.00 N ATOM 2317 CA PHE A 267 11.746 14.063 -11.716 1.00 0.00 C ATOM 2318 C PHE A 267 12.966 13.657 -10.872 1.00 0.00 C ATOM 2319 O PHE A 267 13.040 12.549 -10.339 1.00 0.00 O ATOM 2320 CB PHE A 267 10.474 13.349 -11.231 1.00 0.00 C ATOM 2321 CG PHE A 267 9.178 14.055 -11.578 1.00 0.00 C ATOM 2322 CD1 PHE A 267 8.623 13.927 -12.862 1.00 0.00 C ATOM 2323 CD2 PHE A 267 8.530 14.852 -10.612 1.00 0.00 C ATOM 2324 CE1 PHE A 267 7.458 14.636 -13.200 1.00 0.00 C ATOM 2325 CE2 PHE A 267 7.360 15.556 -10.948 1.00 0.00 C ATOM 2326 CZ PHE A 267 6.833 15.460 -12.247 1.00 0.00 C ATOM 0 H PHE A 267 11.802 12.808 -13.389 1.00 0.00 H new ATOM 0 HA PHE A 267 11.633 15.139 -11.587 1.00 0.00 H new ATOM 0 HB2 PHE A 267 10.451 12.347 -11.659 1.00 0.00 H new ATOM 0 HB3 PHE A 267 10.530 13.233 -10.149 1.00 0.00 H new ATOM 0 HD1 PHE A 267 9.092 13.283 -13.591 1.00 0.00 H new ATOM 0 HD2 PHE A 267 8.933 14.922 -9.612 1.00 0.00 H new ATOM 0 HE1 PHE A 267 7.042 14.548 -14.193 1.00 0.00 H new ATOM 0 HE2 PHE A 267 6.867 16.170 -10.209 1.00 0.00 H new ATOM 0 HZ PHE A 267 5.948 16.019 -12.514 1.00 0.00 H new ATOM 2336 N LYS A 268 13.893 14.595 -10.662 1.00 0.00 N ATOM 2337 CA LYS A 268 15.059 14.385 -9.795 1.00 0.00 C ATOM 2338 C LYS A 268 14.776 14.807 -8.342 1.00 0.00 C ATOM 2339 O LYS A 268 15.077 14.051 -7.413 1.00 0.00 O ATOM 2340 CB LYS A 268 16.251 15.141 -10.404 1.00 0.00 C ATOM 2341 CG LYS A 268 17.598 14.793 -9.751 1.00 0.00 C ATOM 2342 CD LYS A 268 18.032 13.344 -10.025 1.00 0.00 C ATOM 2343 CE LYS A 268 19.463 13.089 -9.540 1.00 0.00 C ATOM 2344 NZ LYS A 268 19.981 11.823 -10.106 1.00 0.00 N ATOM 0 H LYS A 268 13.858 15.521 -11.087 1.00 0.00 H new ATOM 0 HA LYS A 268 15.296 13.322 -9.745 1.00 0.00 H new ATOM 0 HB2 LYS A 268 16.305 14.919 -11.470 1.00 0.00 H new ATOM 0 HB3 LYS A 268 16.077 16.213 -10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 268 18.364 15.474 -10.122 1.00 0.00 H new ATOM 0 HG3 LYS A 268 17.527 14.950 -8.675 1.00 0.00 H new ATOM 0 HD2 LYS A 268 17.349 12.657 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 268 17.966 13.138 -11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 268 20.107 13.917 -9.835 1.00 0.00 H new ATOM 0 HE3 LYS A 268 19.482 13.043 -8.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 20.952 11.663 -9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 19.375 11.034 -9.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 19.981 11.881 -11.144 1.00 0.00 H new ATOM 2358 N THR A 269 14.148 15.977 -8.162 1.00 0.00 N ATOM 2359 CA THR A 269 13.651 16.529 -6.887 1.00 0.00 C ATOM 2360 C THR A 269 12.334 17.257 -7.136 1.00 0.00 C ATOM 2361 O THR A 269 12.128 17.803 -8.216 1.00 0.00 O ATOM 2362 CB THR A 269 14.665 17.465 -6.208 1.00 0.00 C ATOM 2363 OG1 THR A 269 15.067 18.507 -7.068 1.00 0.00 O ATOM 2364 CG2 THR A 269 15.922 16.727 -5.747 1.00 0.00 C ATOM 0 H THR A 269 13.961 16.602 -8.946 1.00 0.00 H new ATOM 0 HA THR A 269 13.496 15.696 -6.201 1.00 0.00 H new ATOM 0 HB THR A 269 14.147 17.872 -5.340 1.00 0.00 H new ATOM 0 HG1 THR A 269 15.710 19.084 -6.605 1.00 0.00 H new ATOM 0 HG21 THR A 269 16.605 17.432 -5.274 1.00 0.00 H new ATOM 0 HG22 THR A 269 15.647 15.953 -5.031 1.00 0.00 H new ATOM 0 HG23 THR A 269 16.411 16.269 -6.607 1.00 0.00 H new ATOM 2372 N GLU A 270 11.423 17.234 -6.166 1.00 0.00 N ATOM 2373 CA GLU A 270 10.107 17.877 -6.251 1.00 0.00 C ATOM 2374 C GLU A 270 9.737 18.468 -4.883 1.00 0.00 C ATOM 2375 O GLU A 270 9.376 17.738 -3.952 1.00 0.00 O ATOM 2376 CB GLU A 270 9.072 16.870 -6.795 1.00 0.00 C ATOM 2377 CG GLU A 270 7.709 17.484 -7.161 1.00 0.00 C ATOM 2378 CD GLU A 270 7.714 18.423 -8.376 1.00 0.00 C ATOM 2379 OE1 GLU A 270 8.657 18.405 -9.202 1.00 0.00 O ATOM 2380 OE2 GLU A 270 6.739 19.198 -8.525 1.00 0.00 O ATOM 0 H GLU A 270 11.579 16.758 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 270 10.124 18.710 -6.954 1.00 0.00 H new ATOM 0 HB2 GLU A 270 9.486 16.386 -7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 270 8.916 16.091 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 270 7.004 16.674 -7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 270 7.335 18.036 -6.299 1.00 0.00 H new ATOM 2387 N GLU A 271 9.859 19.792 -4.759 1.00 0.00 N ATOM 2388 CA GLU A 271 9.693 20.541 -3.507 1.00 0.00 C ATOM 2389 C GLU A 271 8.342 21.279 -3.458 1.00 0.00 C ATOM 2390 O GLU A 271 7.739 21.594 -4.489 1.00 0.00 O ATOM 2391 CB GLU A 271 10.839 21.558 -3.337 1.00 0.00 C ATOM 2392 CG GLU A 271 12.255 20.960 -3.273 1.00 0.00 C ATOM 2393 CD GLU A 271 12.474 19.975 -2.122 1.00 0.00 C ATOM 2394 OE1 GLU A 271 12.107 20.260 -0.956 1.00 0.00 O ATOM 2395 OE2 GLU A 271 13.069 18.902 -2.375 1.00 0.00 O ATOM 0 H GLU A 271 10.083 20.393 -5.552 1.00 0.00 H new ATOM 0 HA GLU A 271 9.717 19.819 -2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.800 22.265 -4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.663 22.127 -2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 271 12.465 20.452 -4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 271 12.976 21.773 -3.182 1.00 0.00 H new ATOM 2402 N ASP A 272 7.851 21.562 -2.253 1.00 0.00 N ATOM 2403 CA ASP A 272 6.620 22.319 -1.969 1.00 0.00 C ATOM 2404 C ASP A 272 6.751 23.826 -2.234 1.00 0.00 C ATOM 2405 O ASP A 272 5.869 24.380 -2.929 1.00 0.00 O ATOM 2406 CB ASP A 272 6.208 22.032 -0.513 1.00 0.00 C ATOM 2407 CG ASP A 272 4.802 22.541 -0.177 1.00 0.00 C ATOM 2408 OD1 ASP A 272 3.835 21.822 -0.534 1.00 0.00 O ATOM 2409 OD2 ASP A 272 4.661 23.630 0.437 1.00 0.00 O ATOM 2410 OXT ASP A 272 7.758 24.440 -1.811 1.00 0.00 O ATOM 0 H ASP A 272 8.321 21.257 -1.401 1.00 0.00 H new ATOM 0 HA ASP A 272 5.844 21.985 -2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 272 6.252 20.958 -0.334 1.00 0.00 H new ATOM 0 HB3 ASP A 272 6.927 22.497 0.161 1.00 0.00 H new TER 2415 ASP A 272