USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 700 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 HIS :FLIP no HE2:sc= 0.0748 F(o=-1,f=-0.24) USER MOD Set 1.2: A 178 TYR OH : rot 171:sc= -0.313 USER MOD Single : A 114 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00655) USER MOD Single : A 115 GLN : amide:sc= -0.112 K(o=-0.11,f=-5.6!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0358) USER MOD Single : A 128 SER OG : rot 180:sc= -0.124 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 169:sc= 1.11 (180deg=0.987) USER MOD Single : A 152 LYS NZ :NH3+ -151:sc= 1.26 (180deg=0.751) USER MOD Single : A 159 HIS : no HD1:sc= -0.726 X(o=-0.73,f=-0.61) USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 165:sc= 2.96 (180deg=1.77) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -0.385 X(o=-0.39,f=-0.8) USER MOD Single : A 177 LYS NZ :NH3+ 165:sc= -0.0203 (180deg=-0.19) USER MOD Single : A 181 GLN : amide:sc= -0.533 K(o=-0.53,f=-10!) USER MOD Single : A 184 CYS SG : rot -121:sc= -4.7! USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= -0.214 USER MOD Single : A 198 THR OG1 : rot -130:sc= -1.3 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 9.679 3.466 -8.471 1.00 0.00 N ATOM 134 CA PRO A 106 8.513 3.151 -9.300 1.00 0.00 C ATOM 135 C PRO A 106 7.494 4.281 -9.290 1.00 0.00 C ATOM 136 O PRO A 106 6.877 4.575 -8.264 1.00 0.00 O ATOM 137 CB PRO A 106 7.926 1.883 -8.662 1.00 0.00 C ATOM 138 CG PRO A 106 8.661 1.702 -7.375 1.00 0.00 C ATOM 139 CD PRO A 106 9.991 2.370 -7.553 1.00 0.00 C ATOM 0 HA PRO A 106 8.784 3.011 -10.346 1.00 0.00 H new ATOM 0 HB2 PRO A 106 6.855 1.991 -8.490 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.059 1.019 -9.314 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.110 2.147 -6.547 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.785 0.644 -7.143 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.391 2.735 -6.607 1.00 0.00 H new ATOM 0 HD3 PRO A 106 10.733 1.690 -7.971 1.00 0.00 H new ATOM 147 N LEU A 107 7.345 4.915 -10.438 1.00 0.00 N ATOM 148 CA LEU A 107 6.517 6.100 -10.568 1.00 0.00 C ATOM 149 C LEU A 107 5.038 5.752 -10.510 1.00 0.00 C ATOM 150 O LEU A 107 4.650 4.593 -10.681 1.00 0.00 O ATOM 151 CB LEU A 107 6.826 6.842 -11.880 1.00 0.00 C ATOM 152 CG LEU A 107 6.325 6.179 -13.175 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.434 7.148 -14.339 1.00 0.00 C ATOM 154 CD2 LEU A 107 7.102 4.910 -13.490 1.00 0.00 C ATOM 0 H LEU A 107 7.794 4.624 -11.306 1.00 0.00 H new ATOM 0 HA LEU A 107 6.751 6.753 -9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.393 7.841 -11.818 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.906 6.967 -11.956 1.00 0.00 H new ATOM 0 HG LEU A 107 5.280 5.909 -13.023 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.076 6.666 -15.249 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.829 8.032 -14.135 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.475 7.443 -14.470 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.721 4.469 -14.411 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.158 5.151 -13.613 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.985 4.199 -12.672 1.00 0.00 H new ATOM 166 N GLU A 108 4.229 6.774 -10.268 1.00 0.00 N ATOM 167 CA GLU A 108 2.777 6.644 -10.233 1.00 0.00 C ATOM 168 C GLU A 108 2.333 5.670 -9.151 1.00 0.00 C ATOM 169 O GLU A 108 1.607 4.714 -9.423 1.00 0.00 O ATOM 170 CB GLU A 108 2.227 6.217 -11.598 1.00 0.00 C ATOM 171 CG GLU A 108 2.500 7.226 -12.699 1.00 0.00 C ATOM 172 CD GLU A 108 2.077 8.626 -12.310 1.00 0.00 C ATOM 173 OE1 GLU A 108 0.859 8.898 -12.272 1.00 0.00 O ATOM 174 OE2 GLU A 108 2.963 9.460 -12.028 1.00 0.00 O ATOM 0 H GLU A 108 4.562 7.721 -10.089 1.00 0.00 H new ATOM 0 HA GLU A 108 2.369 7.625 -9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.667 5.259 -11.876 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.151 6.062 -11.516 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.564 7.223 -12.937 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.970 6.926 -13.603 1.00 0.00 H new ATOM 181 N LEU A 109 2.774 5.919 -7.926 1.00 0.00 N ATOM 182 CA LEU A 109 2.333 5.125 -6.793 1.00 0.00 C ATOM 183 C LEU A 109 0.914 5.544 -6.428 1.00 0.00 C ATOM 184 O LEU A 109 0.701 6.510 -5.690 1.00 0.00 O ATOM 185 CB LEU A 109 3.301 5.300 -5.607 1.00 0.00 C ATOM 186 CG LEU A 109 3.135 4.318 -4.432 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.188 4.861 -3.374 1.00 0.00 C ATOM 188 CD2 LEU A 109 2.640 2.968 -4.923 1.00 0.00 C ATOM 0 H LEU A 109 3.434 6.661 -7.694 1.00 0.00 H new ATOM 0 HA LEU A 109 2.332 4.066 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.320 5.212 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.189 6.314 -5.222 1.00 0.00 H new ATOM 0 HG LEU A 109 4.117 4.194 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.097 4.139 -2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.579 5.800 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 109 1.207 5.033 -3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.530 2.291 -4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.676 3.091 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.358 2.552 -5.629 1.00 0.00 H new ATOM 200 N ALA A 110 -0.049 4.824 -6.976 1.00 0.00 N ATOM 201 CA ALA A 110 -1.450 5.139 -6.782 1.00 0.00 C ATOM 202 C ALA A 110 -2.035 4.286 -5.674 1.00 0.00 C ATOM 203 O ALA A 110 -1.837 3.070 -5.645 1.00 0.00 O ATOM 204 CB ALA A 110 -2.220 4.929 -8.076 1.00 0.00 C ATOM 0 H ALA A 110 0.119 4.008 -7.565 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.535 6.186 -6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.271 5.169 -7.917 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.813 5.578 -8.851 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.129 3.889 -8.389 1.00 0.00 H new ATOM 210 N VAL A 111 -2.736 4.924 -4.752 1.00 0.00 N ATOM 211 CA VAL A 111 -3.347 4.212 -3.650 1.00 0.00 C ATOM 212 C VAL A 111 -4.849 4.428 -3.669 1.00 0.00 C ATOM 213 O VAL A 111 -5.332 5.546 -3.479 1.00 0.00 O ATOM 214 CB VAL A 111 -2.800 4.678 -2.292 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.058 3.627 -1.225 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.321 5.009 -2.390 1.00 0.00 C ATOM 0 H VAL A 111 -2.894 5.932 -4.747 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.109 3.156 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.325 5.589 -2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.664 3.974 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.131 3.456 -1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.565 2.696 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.956 5.337 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.770 4.123 -2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.174 5.806 -3.119 1.00 0.00 H new ATOM 226 N GLU A 112 -5.577 3.360 -3.905 1.00 0.00 N ATOM 227 CA GLU A 112 -7.021 3.429 -3.998 1.00 0.00 C ATOM 228 C GLU A 112 -7.659 2.379 -3.105 1.00 0.00 C ATOM 229 O GLU A 112 -7.165 1.261 -3.008 1.00 0.00 O ATOM 230 CB GLU A 112 -7.465 3.224 -5.447 1.00 0.00 C ATOM 231 CG GLU A 112 -8.959 3.396 -5.651 1.00 0.00 C ATOM 232 CD GLU A 112 -9.429 4.791 -5.289 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.634 5.065 -4.086 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.575 5.628 -6.204 1.00 0.00 O ATOM 0 H GLU A 112 -5.191 2.425 -4.037 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.345 4.415 -3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.935 3.931 -6.085 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.175 2.224 -5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.208 3.189 -6.692 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.493 2.665 -5.044 1.00 0.00 H new ATOM 241 N VAL A 113 -8.745 2.738 -2.447 1.00 0.00 N ATOM 242 CA VAL A 113 -9.471 1.784 -1.636 1.00 0.00 C ATOM 243 C VAL A 113 -10.483 1.047 -2.507 1.00 0.00 C ATOM 244 O VAL A 113 -11.394 1.646 -3.079 1.00 0.00 O ATOM 245 CB VAL A 113 -10.154 2.451 -0.416 1.00 0.00 C ATOM 246 CG1 VAL A 113 -11.058 3.600 -0.838 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.926 1.423 0.399 1.00 0.00 C ATOM 0 H VAL A 113 -9.141 3.678 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.758 1.067 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.368 2.868 0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.519 4.043 0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.468 4.355 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.835 3.226 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.397 1.913 1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.693 0.965 -0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.242 0.654 0.757 1.00 0.00 H new ATOM 257 N LYS A 114 -10.280 -0.250 -2.648 1.00 0.00 N ATOM 258 CA LYS A 114 -11.089 -1.055 -3.528 1.00 0.00 C ATOM 259 C LYS A 114 -12.117 -1.846 -2.729 1.00 0.00 C ATOM 260 O LYS A 114 -11.758 -2.723 -1.942 1.00 0.00 O ATOM 261 CB LYS A 114 -10.178 -2.002 -4.310 1.00 0.00 C ATOM 262 CG LYS A 114 -10.693 -2.332 -5.692 1.00 0.00 C ATOM 263 CD LYS A 114 -10.737 -1.092 -6.569 1.00 0.00 C ATOM 264 CE LYS A 114 -12.072 -0.953 -7.272 1.00 0.00 C ATOM 265 NZ LYS A 114 -12.332 -2.067 -8.223 1.00 0.00 N ATOM 0 H LYS A 114 -9.552 -0.768 -2.156 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.626 -0.409 -4.223 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.189 -1.552 -4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -10.058 -2.927 -3.745 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.052 -3.084 -6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -11.691 -2.765 -5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.553 -0.208 -5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.939 -1.141 -7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.869 -0.920 -6.529 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.099 -0.006 -7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.249 -1.917 -8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.578 -2.095 -8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.351 -2.969 -7.705 1.00 0.00 H new ATOM 279 N GLN A 115 -13.387 -1.515 -2.918 1.00 0.00 N ATOM 280 CA GLN A 115 -14.469 -2.206 -2.231 1.00 0.00 C ATOM 281 C GLN A 115 -15.200 -3.139 -3.196 1.00 0.00 C ATOM 282 O GLN A 115 -16.031 -2.696 -3.993 1.00 0.00 O ATOM 283 CB GLN A 115 -15.465 -1.207 -1.625 1.00 0.00 C ATOM 284 CG GLN A 115 -14.829 -0.169 -0.707 1.00 0.00 C ATOM 285 CD GLN A 115 -14.466 1.117 -1.432 1.00 0.00 C ATOM 286 OE1 GLN A 115 -14.167 1.114 -2.624 1.00 0.00 O ATOM 287 NE2 GLN A 115 -14.503 2.230 -0.720 1.00 0.00 N ATOM 0 H GLN A 115 -13.694 -0.770 -3.543 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.031 -2.793 -1.423 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.983 -0.692 -2.434 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.219 -1.758 -1.064 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.517 0.060 0.106 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.931 -0.592 -0.255 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.755 2.195 0.268 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.279 3.123 -1.158 1.00 0.00 H new ATOM 296 N PRO A 116 -14.870 -4.437 -3.164 1.00 0.00 N ATOM 297 CA PRO A 116 -15.516 -5.449 -3.995 1.00 0.00 C ATOM 298 C PRO A 116 -16.848 -5.903 -3.413 1.00 0.00 C ATOM 299 O PRO A 116 -17.017 -5.985 -2.202 1.00 0.00 O ATOM 300 CB PRO A 116 -14.518 -6.614 -3.996 1.00 0.00 C ATOM 301 CG PRO A 116 -13.344 -6.155 -3.193 1.00 0.00 C ATOM 302 CD PRO A 116 -13.829 -5.031 -2.332 1.00 0.00 C ATOM 0 HA PRO A 116 -15.745 -5.067 -4.990 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.963 -7.508 -3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -14.219 -6.870 -5.012 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.950 -6.968 -2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -12.535 -5.823 -3.844 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.222 -5.387 -1.380 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.035 -4.320 -2.103 1.00 0.00 H new ATOM 310 N GLU A 117 -17.787 -6.217 -4.291 1.00 0.00 N ATOM 311 CA GLU A 117 -19.131 -6.588 -3.871 1.00 0.00 C ATOM 312 C GLU A 117 -19.176 -8.001 -3.295 1.00 0.00 C ATOM 313 O GLU A 117 -20.070 -8.331 -2.515 1.00 0.00 O ATOM 314 CB GLU A 117 -20.093 -6.478 -5.053 1.00 0.00 C ATOM 315 CG GLU A 117 -19.699 -7.342 -6.241 1.00 0.00 C ATOM 316 CD GLU A 117 -20.656 -7.201 -7.402 1.00 0.00 C ATOM 317 OE1 GLU A 117 -21.760 -7.778 -7.338 1.00 0.00 O ATOM 318 OE2 GLU A 117 -20.309 -6.506 -8.383 1.00 0.00 O ATOM 0 H GLU A 117 -17.644 -6.223 -5.301 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.435 -5.899 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.093 -6.761 -4.724 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.145 -5.437 -5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -18.695 -7.070 -6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.661 -8.386 -5.930 1.00 0.00 H new ATOM 325 N ASP A 118 -18.219 -8.836 -3.681 1.00 0.00 N ATOM 326 CA ASP A 118 -18.207 -10.225 -3.232 1.00 0.00 C ATOM 327 C ASP A 118 -16.956 -10.535 -2.418 1.00 0.00 C ATOM 328 O ASP A 118 -16.748 -11.670 -1.991 1.00 0.00 O ATOM 329 CB ASP A 118 -18.306 -11.184 -4.425 1.00 0.00 C ATOM 330 CG ASP A 118 -17.029 -11.266 -5.241 1.00 0.00 C ATOM 331 OD1 ASP A 118 -16.647 -10.255 -5.866 1.00 0.00 O ATOM 332 OD2 ASP A 118 -16.409 -12.350 -5.273 1.00 0.00 O ATOM 0 H ASP A 118 -17.448 -8.580 -4.298 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.077 -10.368 -2.591 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.560 -12.180 -4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.122 -10.863 -5.073 1.00 0.00 H new ATOM 337 N ARG A 119 -16.133 -9.522 -2.189 1.00 0.00 N ATOM 338 CA ARG A 119 -14.897 -9.693 -1.432 1.00 0.00 C ATOM 339 C ARG A 119 -14.710 -8.523 -0.474 1.00 0.00 C ATOM 340 O ARG A 119 -15.204 -7.429 -0.727 1.00 0.00 O ATOM 341 CB ARG A 119 -13.699 -9.792 -2.380 1.00 0.00 C ATOM 342 CG ARG A 119 -13.782 -10.961 -3.349 1.00 0.00 C ATOM 343 CD ARG A 119 -12.604 -10.979 -4.304 1.00 0.00 C ATOM 344 NE ARG A 119 -12.719 -12.054 -5.290 1.00 0.00 N ATOM 345 CZ ARG A 119 -11.694 -12.533 -5.994 1.00 0.00 C ATOM 346 NH1 ARG A 119 -10.470 -12.053 -5.806 1.00 0.00 N ATOM 347 NH2 ARG A 119 -11.893 -13.500 -6.882 1.00 0.00 N ATOM 0 H ARG A 119 -16.298 -8.570 -2.517 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.963 -10.617 -0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -13.619 -8.865 -2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.787 -9.884 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -13.812 -11.896 -2.790 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.710 -10.899 -3.917 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.538 -10.020 -4.818 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.680 -11.102 -3.739 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.640 -12.462 -5.448 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.311 -11.315 -5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.688 -12.423 -6.347 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.830 -13.876 -7.025 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.109 -13.867 -7.421 1.00 0.00 H new ATOM 361 N LYS A 120 -14.027 -8.769 0.634 1.00 0.00 N ATOM 362 CA LYS A 120 -13.755 -7.734 1.620 1.00 0.00 C ATOM 363 C LYS A 120 -12.884 -6.630 1.035 1.00 0.00 C ATOM 364 O LYS A 120 -11.943 -6.900 0.288 1.00 0.00 O ATOM 365 CB LYS A 120 -13.078 -8.337 2.855 1.00 0.00 C ATOM 366 CG LYS A 120 -14.036 -9.077 3.774 1.00 0.00 C ATOM 367 CD LYS A 120 -14.606 -10.324 3.125 1.00 0.00 C ATOM 368 CE LYS A 120 -15.673 -10.960 3.994 1.00 0.00 C ATOM 369 NZ LYS A 120 -16.165 -12.244 3.430 1.00 0.00 N ATOM 0 H LYS A 120 -13.648 -9.685 0.874 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.709 -7.296 1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.295 -9.023 2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.591 -7.540 3.417 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -13.516 -9.352 4.692 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -14.852 -8.412 4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.030 -10.069 2.153 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -13.805 -11.041 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.270 -11.134 4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.509 -10.269 4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -16.893 -12.642 4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -16.574 -12.076 2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -15.373 -12.914 3.349 1.00 0.00 H new ATOM 383 N PRO A 121 -13.210 -5.371 1.373 1.00 0.00 N ATOM 384 CA PRO A 121 -12.494 -4.189 0.879 1.00 0.00 C ATOM 385 C PRO A 121 -11.013 -4.199 1.248 1.00 0.00 C ATOM 386 O PRO A 121 -10.625 -4.662 2.323 1.00 0.00 O ATOM 387 CB PRO A 121 -13.207 -3.016 1.563 1.00 0.00 C ATOM 388 CG PRO A 121 -13.936 -3.622 2.713 1.00 0.00 C ATOM 389 CD PRO A 121 -14.314 -5.002 2.272 1.00 0.00 C ATOM 0 HA PRO A 121 -12.513 -4.139 -0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.494 -2.264 1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.894 -2.519 0.878 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.307 -3.654 3.602 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.819 -3.037 2.969 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.395 -5.688 3.115 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.275 -5.013 1.758 1.00 0.00 H new ATOM 397 N TYR A 122 -10.196 -3.674 0.349 1.00 0.00 N ATOM 398 CA TYR A 122 -8.751 -3.683 0.519 1.00 0.00 C ATOM 399 C TYR A 122 -8.135 -2.466 -0.150 1.00 0.00 C ATOM 400 O TYR A 122 -8.718 -1.893 -1.071 1.00 0.00 O ATOM 401 CB TYR A 122 -8.151 -4.970 -0.075 1.00 0.00 C ATOM 402 CG TYR A 122 -8.570 -5.251 -1.506 1.00 0.00 C ATOM 403 CD1 TYR A 122 -7.848 -4.755 -2.584 1.00 0.00 C ATOM 404 CD2 TYR A 122 -9.699 -6.014 -1.774 1.00 0.00 C ATOM 405 CE1 TYR A 122 -8.243 -5.007 -3.884 1.00 0.00 C ATOM 406 CE2 TYR A 122 -10.094 -6.272 -3.070 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.365 -5.766 -4.120 1.00 0.00 C ATOM 408 OH TYR A 122 -9.765 -6.015 -5.412 1.00 0.00 O ATOM 0 H TYR A 122 -10.513 -3.232 -0.514 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.527 -3.650 1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.064 -4.903 -0.033 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.442 -5.815 0.549 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -6.963 -4.163 -2.403 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -10.278 -6.412 -0.954 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -7.673 -4.610 -4.711 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -10.973 -6.870 -3.259 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.575 -6.567 -5.403 1.00 0.00 H new ATOM 418 N LEU A 123 -6.968 -2.060 0.324 1.00 0.00 N ATOM 419 CA LEU A 123 -6.233 -0.992 -0.328 1.00 0.00 C ATOM 420 C LEU A 123 -5.490 -1.535 -1.524 1.00 0.00 C ATOM 421 O LEU A 123 -4.754 -2.516 -1.419 1.00 0.00 O ATOM 422 CB LEU A 123 -5.249 -0.306 0.619 1.00 0.00 C ATOM 423 CG LEU A 123 -5.780 0.953 1.301 1.00 0.00 C ATOM 424 CD1 LEU A 123 -4.735 1.530 2.241 1.00 0.00 C ATOM 425 CD2 LEU A 123 -6.192 1.992 0.270 1.00 0.00 C ATOM 0 H LEU A 123 -6.514 -2.450 1.150 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.960 -0.245 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.951 -1.019 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.350 -0.046 0.059 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.660 0.678 1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.130 2.427 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.485 0.793 3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.839 1.785 1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.567 2.880 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.330 2.260 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.975 1.581 -0.368 1.00 0.00 H new ATOM 437 N TRP A 124 -5.700 -0.899 -2.652 1.00 0.00 N ATOM 438 CA TRP A 124 -5.059 -1.299 -3.883 1.00 0.00 C ATOM 439 C TRP A 124 -3.891 -0.372 -4.180 1.00 0.00 C ATOM 440 O TRP A 124 -4.078 0.766 -4.616 1.00 0.00 O ATOM 441 CB TRP A 124 -6.067 -1.290 -5.038 1.00 0.00 C ATOM 442 CG TRP A 124 -5.526 -1.876 -6.308 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.521 -2.795 -6.423 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.964 -1.593 -7.643 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.311 -3.099 -7.745 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.178 -2.371 -8.513 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.942 -0.757 -8.191 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.337 -2.341 -9.894 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -7.096 -0.726 -9.566 1.00 0.00 C ATOM 450 CH2 TRP A 124 -6.297 -1.513 -10.402 1.00 0.00 C ATOM 0 H TRP A 124 -6.318 -0.092 -2.743 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.680 -2.315 -3.773 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.955 -1.847 -4.739 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.383 -0.264 -5.226 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.973 -3.220 -5.595 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.620 -3.761 -8.098 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.565 -0.147 -7.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.724 -2.950 -10.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.846 -0.083 -10.001 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -6.442 -1.465 -11.471 1.00 0.00 H new ATOM 461 N ILE A 125 -2.692 -0.854 -3.904 1.00 0.00 N ATOM 462 CA ILE A 125 -1.484 -0.100 -4.176 1.00 0.00 C ATOM 463 C ILE A 125 -0.955 -0.493 -5.546 1.00 0.00 C ATOM 464 O ILE A 125 -0.563 -1.642 -5.762 1.00 0.00 O ATOM 465 CB ILE A 125 -0.382 -0.344 -3.113 1.00 0.00 C ATOM 466 CG1 ILE A 125 -0.912 -0.124 -1.693 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.805 0.568 -3.360 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.550 -1.352 -1.085 1.00 0.00 C ATOM 0 H ILE A 125 -2.530 -1.771 -3.489 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.739 0.959 -4.144 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.066 -1.383 -3.204 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.091 0.202 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.643 0.684 -1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.569 0.383 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.217 0.369 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.483 1.608 -3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.901 -1.120 -0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.393 -1.667 -1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.816 -2.157 -1.036 1.00 0.00 H new ATOM 480 N LYS A 126 -0.970 0.447 -6.473 1.00 0.00 N ATOM 481 CA LYS A 126 -0.581 0.164 -7.842 1.00 0.00 C ATOM 482 C LYS A 126 0.474 1.155 -8.314 1.00 0.00 C ATOM 483 O LYS A 126 0.285 2.369 -8.222 1.00 0.00 O ATOM 484 CB LYS A 126 -1.813 0.221 -8.745 1.00 0.00 C ATOM 485 CG LYS A 126 -1.580 -0.289 -10.157 1.00 0.00 C ATOM 486 CD LYS A 126 -2.869 -0.260 -10.959 1.00 0.00 C ATOM 487 CE LYS A 126 -2.703 -0.870 -12.341 1.00 0.00 C ATOM 488 NZ LYS A 126 -1.718 -0.128 -13.175 1.00 0.00 N ATOM 0 H LYS A 126 -1.248 1.414 -6.303 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.150 -0.836 -7.890 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.611 -0.364 -8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.163 1.252 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.825 0.324 -10.650 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.191 -1.307 -10.122 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.644 -0.801 -10.416 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.210 0.771 -11.058 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.382 -1.907 -12.241 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.668 -0.882 -12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.702 -0.530 -14.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.990 0.875 -13.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.772 -0.209 -12.750 1.00 0.00 H new ATOM 502 N TRP A 127 1.582 0.633 -8.809 1.00 0.00 N ATOM 503 CA TRP A 127 2.684 1.463 -9.268 1.00 0.00 C ATOM 504 C TRP A 127 3.058 1.102 -10.698 1.00 0.00 C ATOM 505 O TRP A 127 2.741 0.008 -11.175 1.00 0.00 O ATOM 506 CB TRP A 127 3.896 1.298 -8.344 1.00 0.00 C ATOM 507 CG TRP A 127 4.291 -0.131 -8.120 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.179 -0.863 -8.852 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.806 -1.002 -7.090 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.270 -2.135 -8.346 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.438 -2.244 -7.264 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.897 -0.850 -6.039 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.190 -3.329 -6.429 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.652 -1.927 -5.210 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.295 -3.152 -5.409 1.00 0.00 C ATOM 0 H TRP A 127 1.744 -0.370 -8.904 1.00 0.00 H new ATOM 0 HA TRP A 127 2.367 2.506 -9.244 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.742 1.838 -8.769 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.674 1.760 -7.382 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.730 -0.495 -9.705 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.862 -2.879 -8.716 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.395 0.093 -5.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.686 -4.276 -6.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.952 -1.821 -4.394 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.081 -3.976 -4.744 1.00 0.00 H new ATOM 526 N SER A 128 3.717 2.021 -11.378 1.00 0.00 N ATOM 527 CA SER A 128 4.148 1.795 -12.743 1.00 0.00 C ATOM 528 C SER A 128 5.624 1.405 -12.772 1.00 0.00 C ATOM 529 O SER A 128 6.455 2.042 -12.120 1.00 0.00 O ATOM 530 CB SER A 128 3.917 3.054 -13.577 1.00 0.00 C ATOM 531 OG SER A 128 2.557 3.455 -13.531 1.00 0.00 O ATOM 0 H SER A 128 3.966 2.936 -11.004 1.00 0.00 H new ATOM 0 HA SER A 128 3.564 0.978 -13.168 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.550 3.860 -13.207 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.210 2.868 -14.610 1.00 0.00 H new ATOM 0 HG SER A 128 2.436 4.264 -14.071 1.00 0.00 H new ATOM 537 N PRO A 129 5.962 0.333 -13.504 1.00 0.00 N ATOM 538 CA PRO A 129 7.351 -0.102 -13.675 1.00 0.00 C ATOM 539 C PRO A 129 8.192 0.958 -14.379 1.00 0.00 C ATOM 540 O PRO A 129 7.709 1.632 -15.292 1.00 0.00 O ATOM 541 CB PRO A 129 7.236 -1.357 -14.546 1.00 0.00 C ATOM 542 CG PRO A 129 5.823 -1.799 -14.412 1.00 0.00 C ATOM 543 CD PRO A 129 5.021 -0.549 -14.211 1.00 0.00 C ATOM 0 HA PRO A 129 7.844 -0.282 -12.720 1.00 0.00 H new ATOM 0 HB2 PRO A 129 7.483 -1.139 -15.585 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.924 -2.133 -14.211 1.00 0.00 H new ATOM 0 HG2 PRO A 129 5.495 -2.335 -15.303 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.704 -2.479 -13.569 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.698 -0.119 -15.159 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.122 -0.735 -13.623 1.00 0.00 H new ATOM 749 N LEU A 142 11.913 -7.214 -12.465 1.00 0.00 N ATOM 750 CA LEU A 142 12.303 -6.376 -11.340 1.00 0.00 C ATOM 751 C LEU A 142 11.339 -6.576 -10.178 1.00 0.00 C ATOM 752 O LEU A 142 10.121 -6.571 -10.367 1.00 0.00 O ATOM 753 CB LEU A 142 12.321 -4.909 -11.779 1.00 0.00 C ATOM 754 CG LEU A 142 12.684 -3.885 -10.710 1.00 0.00 C ATOM 755 CD1 LEU A 142 14.056 -4.176 -10.134 1.00 0.00 C ATOM 756 CD2 LEU A 142 12.643 -2.487 -11.304 1.00 0.00 C ATOM 0 HA LEU A 142 13.302 -6.658 -11.007 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.028 -4.808 -12.603 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.336 -4.658 -12.172 1.00 0.00 H new ATOM 0 HG LEU A 142 11.957 -3.949 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 142 14.296 -3.434 -9.373 1.00 0.00 H new ATOM 0 HD12 LEU A 142 14.059 -5.170 -9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.801 -4.134 -10.929 1.00 0.00 H new ATOM 0 HD21 LEU A 142 12.903 -1.758 -10.537 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.356 -2.420 -12.125 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.640 -2.279 -11.677 1.00 0.00 H new ATOM 768 N LEU A 143 11.881 -6.766 -8.986 1.00 0.00 N ATOM 769 CA LEU A 143 11.057 -7.020 -7.815 1.00 0.00 C ATOM 770 C LEU A 143 10.756 -5.731 -7.066 1.00 0.00 C ATOM 771 O LEU A 143 11.526 -4.770 -7.120 1.00 0.00 O ATOM 772 CB LEU A 143 11.728 -8.026 -6.873 1.00 0.00 C ATOM 773 CG LEU A 143 11.875 -9.454 -7.414 1.00 0.00 C ATOM 774 CD1 LEU A 143 10.608 -9.887 -8.138 1.00 0.00 C ATOM 775 CD2 LEU A 143 13.088 -9.573 -8.327 1.00 0.00 C ATOM 0 H LEU A 143 12.884 -6.749 -8.804 1.00 0.00 H new ATOM 0 HA LEU A 143 10.117 -7.446 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.719 -7.651 -6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 143 11.154 -8.066 -5.947 1.00 0.00 H new ATOM 0 HG LEU A 143 12.030 -10.121 -6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.733 -10.902 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.766 -9.857 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.417 -9.212 -8.972 1.00 0.00 H new ATOM 0 HD21 LEU A 143 13.167 -10.596 -8.696 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.977 -8.891 -9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.989 -9.317 -7.770 1.00 0.00 H new ATOM 787 N TYR A 144 9.626 -5.722 -6.371 1.00 0.00 N ATOM 788 CA TYR A 144 9.185 -4.555 -5.623 1.00 0.00 C ATOM 789 C TYR A 144 8.822 -4.955 -4.200 1.00 0.00 C ATOM 790 O TYR A 144 8.384 -6.084 -3.955 1.00 0.00 O ATOM 791 CB TYR A 144 7.967 -3.914 -6.296 1.00 0.00 C ATOM 792 CG TYR A 144 8.181 -3.563 -7.751 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.680 -2.322 -8.120 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.887 -4.475 -8.756 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.883 -2.001 -9.449 1.00 0.00 C ATOM 796 CE2 TYR A 144 8.086 -4.162 -10.085 1.00 0.00 C ATOM 797 CZ TYR A 144 8.583 -2.925 -10.427 1.00 0.00 C ATOM 798 OH TYR A 144 8.789 -2.613 -11.751 1.00 0.00 O ATOM 0 H TYR A 144 8.993 -6.520 -6.311 1.00 0.00 H new ATOM 0 HA TYR A 144 10.001 -3.833 -5.602 1.00 0.00 H new ATOM 0 HB2 TYR A 144 7.121 -4.597 -6.218 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.698 -3.009 -5.751 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.914 -1.595 -7.356 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.496 -5.447 -8.493 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.275 -1.032 -9.720 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.853 -4.884 -10.853 1.00 0.00 H new ATOM 0 HH TYR A 144 8.528 -3.374 -12.311 1.00 0.00 H new ATOM 808 N GLU A 145 9.002 -4.034 -3.271 1.00 0.00 N ATOM 809 CA GLU A 145 8.639 -4.265 -1.884 1.00 0.00 C ATOM 810 C GLU A 145 7.770 -3.112 -1.396 1.00 0.00 C ATOM 811 O GLU A 145 8.016 -1.956 -1.748 1.00 0.00 O ATOM 812 CB GLU A 145 9.902 -4.410 -1.029 1.00 0.00 C ATOM 813 CG GLU A 145 9.648 -4.923 0.380 1.00 0.00 C ATOM 814 CD GLU A 145 10.931 -5.265 1.112 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.394 -6.421 1.002 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.487 -4.387 1.806 1.00 0.00 O ATOM 0 H GLU A 145 9.400 -3.113 -3.453 1.00 0.00 H new ATOM 0 HA GLU A 145 8.070 -5.191 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.591 -5.089 -1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.398 -3.441 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.101 -4.168 0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.013 -5.808 0.332 1.00 0.00 H new ATOM 823 N ILE A 146 6.741 -3.427 -0.618 1.00 0.00 N ATOM 824 CA ILE A 146 5.796 -2.419 -0.154 1.00 0.00 C ATOM 825 C ILE A 146 5.901 -2.246 1.357 1.00 0.00 C ATOM 826 O ILE A 146 5.766 -3.210 2.115 1.00 0.00 O ATOM 827 CB ILE A 146 4.326 -2.776 -0.509 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.178 -3.157 -1.986 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.395 -1.614 -0.186 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.368 -4.634 -2.261 1.00 0.00 C ATOM 0 H ILE A 146 6.540 -4.373 -0.295 1.00 0.00 H new ATOM 0 HA ILE A 146 6.059 -1.492 -0.664 1.00 0.00 H new ATOM 0 HB ILE A 146 4.050 -3.638 0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.188 -2.858 -2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.904 -2.592 -2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.371 -1.886 -0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.454 -1.385 0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.693 -0.738 -0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.248 -4.824 -3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.368 -4.937 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.625 -5.206 -1.705 1.00 0.00 H new ATOM 842 N ARG A 147 6.140 -1.018 1.788 1.00 0.00 N ATOM 843 CA ARG A 147 6.222 -0.706 3.206 1.00 0.00 C ATOM 844 C ARG A 147 5.065 0.200 3.595 1.00 0.00 C ATOM 845 O ARG A 147 4.922 1.295 3.054 1.00 0.00 O ATOM 846 CB ARG A 147 7.556 -0.022 3.531 1.00 0.00 C ATOM 847 CG ARG A 147 7.826 0.100 5.021 1.00 0.00 C ATOM 848 CD ARG A 147 9.160 0.778 5.311 1.00 0.00 C ATOM 849 NE ARG A 147 9.130 2.215 5.036 1.00 0.00 N ATOM 850 CZ ARG A 147 9.734 3.133 5.795 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.467 2.765 6.838 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.617 4.421 5.499 1.00 0.00 N ATOM 0 H ARG A 147 6.281 -0.217 1.173 1.00 0.00 H new ATOM 0 HA ARG A 147 6.164 -1.634 3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.366 -0.585 3.068 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.563 0.973 3.086 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.022 0.669 5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.819 -0.892 5.472 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.426 0.617 6.356 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.939 0.312 4.708 1.00 0.00 H new ATOM 0 HE ARG A 147 8.617 2.535 4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.572 1.776 7.064 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.926 3.471 7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.065 4.711 4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.079 5.122 6.079 1.00 0.00 H new ATOM 866 N LEU A 148 4.236 -0.253 4.521 1.00 0.00 N ATOM 867 CA LEU A 148 3.073 0.517 4.933 1.00 0.00 C ATOM 868 C LEU A 148 2.821 0.358 6.426 1.00 0.00 C ATOM 869 O LEU A 148 3.318 -0.579 7.047 1.00 0.00 O ATOM 870 CB LEU A 148 1.821 0.143 4.093 1.00 0.00 C ATOM 871 CG LEU A 148 1.153 -1.238 4.313 1.00 0.00 C ATOM 872 CD1 LEU A 148 2.163 -2.375 4.334 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.291 -1.248 5.570 1.00 0.00 C ATOM 0 H LEU A 148 4.346 -1.147 5.000 1.00 0.00 H new ATOM 0 HA LEU A 148 3.280 1.570 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.064 0.907 4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.099 0.210 3.041 1.00 0.00 H new ATOM 0 HG LEU A 148 0.501 -1.407 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.643 -3.320 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.695 -2.407 3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.875 -2.214 5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.162 -2.232 5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.911 -1.023 6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.493 -0.496 5.479 1.00 0.00 H new ATOM 885 N LYS A 149 2.073 1.291 7.002 1.00 0.00 N ATOM 886 CA LYS A 149 1.708 1.215 8.410 1.00 0.00 C ATOM 887 C LYS A 149 0.573 2.187 8.714 1.00 0.00 C ATOM 888 O LYS A 149 0.451 3.232 8.070 1.00 0.00 O ATOM 889 CB LYS A 149 2.914 1.536 9.306 1.00 0.00 C ATOM 890 CG LYS A 149 3.250 3.017 9.386 1.00 0.00 C ATOM 891 CD LYS A 149 4.378 3.283 10.368 1.00 0.00 C ATOM 892 CE LYS A 149 4.617 4.774 10.550 1.00 0.00 C ATOM 893 NZ LYS A 149 3.469 5.449 11.217 1.00 0.00 N ATOM 0 H LYS A 149 1.707 2.109 6.515 1.00 0.00 H new ATOM 0 HA LYS A 149 1.378 0.197 8.619 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.715 1.164 10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.784 0.996 8.933 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.534 3.380 8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.364 3.576 9.689 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.138 2.832 11.331 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.292 2.808 10.012 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.520 4.926 11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.792 5.234 9.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.744 6.415 11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.662 5.490 10.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.198 4.914 12.067 1.00 0.00 H new ATOM 907 N PRO A 150 -0.290 1.838 9.680 1.00 0.00 N ATOM 908 CA PRO A 150 -1.325 2.746 10.178 1.00 0.00 C ATOM 909 C PRO A 150 -0.741 3.851 11.054 1.00 0.00 C ATOM 910 O PRO A 150 0.427 3.805 11.445 1.00 0.00 O ATOM 911 CB PRO A 150 -2.226 1.835 11.014 1.00 0.00 C ATOM 912 CG PRO A 150 -1.341 0.721 11.451 1.00 0.00 C ATOM 913 CD PRO A 150 -0.348 0.519 10.340 1.00 0.00 C ATOM 0 HA PRO A 150 -1.845 3.257 9.368 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.643 2.368 11.869 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.067 1.465 10.428 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.836 0.967 12.385 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -1.917 -0.187 11.630 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.627 0.220 10.724 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.672 -0.260 9.650 1.00 0.00 H new ATOM 921 N GLU A 151 -1.573 4.835 11.363 1.00 0.00 N ATOM 922 CA GLU A 151 -1.174 5.970 12.188 1.00 0.00 C ATOM 923 C GLU A 151 -0.925 5.555 13.634 1.00 0.00 C ATOM 924 O GLU A 151 -0.393 6.328 14.427 1.00 0.00 O ATOM 925 CB GLU A 151 -2.261 7.045 12.150 1.00 0.00 C ATOM 926 CG GLU A 151 -3.639 6.507 12.502 1.00 0.00 C ATOM 927 CD GLU A 151 -4.656 7.597 12.746 1.00 0.00 C ATOM 928 OE1 GLU A 151 -5.241 8.106 11.770 1.00 0.00 O ATOM 929 OE2 GLU A 151 -4.881 7.946 13.921 1.00 0.00 O ATOM 0 H GLU A 151 -2.543 4.871 11.050 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.242 6.364 11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.000 7.843 12.845 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.293 7.487 11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.990 5.866 11.693 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.562 5.884 13.393 1.00 0.00 H new ATOM 936 N LYS A 152 -1.323 4.339 13.975 1.00 0.00 N ATOM 937 CA LYS A 152 -1.136 3.829 15.327 1.00 0.00 C ATOM 938 C LYS A 152 0.165 3.044 15.412 1.00 0.00 C ATOM 939 O LYS A 152 0.542 2.544 16.472 1.00 0.00 O ATOM 940 CB LYS A 152 -2.300 2.921 15.723 1.00 0.00 C ATOM 941 CG LYS A 152 -3.671 3.474 15.371 1.00 0.00 C ATOM 942 CD LYS A 152 -3.931 4.830 16.007 1.00 0.00 C ATOM 943 CE LYS A 152 -5.358 5.289 15.754 1.00 0.00 C ATOM 944 NZ LYS A 152 -5.585 6.693 16.187 1.00 0.00 N ATOM 0 H LYS A 152 -1.777 3.687 13.336 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.097 4.677 16.011 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.174 1.955 15.235 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.258 2.743 16.798 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.757 3.561 14.288 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.438 2.771 15.696 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.749 4.773 17.080 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.233 5.564 15.604 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.583 5.198 14.691 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.048 4.632 16.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.580 6.815 16.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.972 6.910 16.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -5.362 7.339 15.403 1.00 0.00 H new ATOM 958 N ALA A 153 0.844 2.943 14.283 1.00 0.00 N ATOM 959 CA ALA A 153 2.025 2.110 14.173 1.00 0.00 C ATOM 960 C ALA A 153 3.302 2.927 14.272 1.00 0.00 C ATOM 961 O ALA A 153 3.524 3.849 13.488 1.00 0.00 O ATOM 962 CB ALA A 153 1.998 1.358 12.859 1.00 0.00 C ATOM 0 H ALA A 153 0.594 3.432 13.424 1.00 0.00 H new ATOM 0 HA ALA A 153 2.016 1.405 15.005 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.887 0.733 12.779 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.108 0.730 12.817 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.979 2.069 12.033 1.00 0.00 H new ATOM 968 N ALA A 154 4.137 2.577 15.234 1.00 0.00 N ATOM 969 CA ALA A 154 5.453 3.179 15.366 1.00 0.00 C ATOM 970 C ALA A 154 6.433 2.456 14.458 1.00 0.00 C ATOM 971 O ALA A 154 7.416 3.029 13.983 1.00 0.00 O ATOM 972 CB ALA A 154 5.922 3.103 16.809 1.00 0.00 C ATOM 0 H ALA A 154 3.925 1.873 15.941 1.00 0.00 H new ATOM 0 HA ALA A 154 5.399 4.228 15.075 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.909 3.557 16.895 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.220 3.637 17.449 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.974 2.060 17.120 1.00 0.00 H new ATOM 978 N GLU A 155 6.143 1.188 14.223 1.00 0.00 N ATOM 979 CA GLU A 155 6.974 0.338 13.393 1.00 0.00 C ATOM 980 C GLU A 155 6.293 0.083 12.055 1.00 0.00 C ATOM 981 O GLU A 155 5.066 0.000 11.977 1.00 0.00 O ATOM 982 CB GLU A 155 7.234 -0.982 14.115 1.00 0.00 C ATOM 983 CG GLU A 155 7.908 -0.812 15.465 1.00 0.00 C ATOM 984 CD GLU A 155 8.137 -2.129 16.167 1.00 0.00 C ATOM 985 OE1 GLU A 155 7.172 -2.679 16.738 1.00 0.00 O ATOM 986 OE2 GLU A 155 9.282 -2.625 16.152 1.00 0.00 O ATOM 0 H GLU A 155 5.322 0.719 14.604 1.00 0.00 H new ATOM 0 HA GLU A 155 7.925 0.837 13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.287 -1.504 14.254 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.857 -1.615 13.484 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.864 -0.305 15.329 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.294 -0.170 16.096 1.00 0.00 H new ATOM 993 N TRP A 156 7.090 -0.038 11.009 1.00 0.00 N ATOM 994 CA TRP A 156 6.566 -0.221 9.665 1.00 0.00 C ATOM 995 C TRP A 156 6.313 -1.690 9.358 1.00 0.00 C ATOM 996 O TRP A 156 6.926 -2.578 9.951 1.00 0.00 O ATOM 997 CB TRP A 156 7.535 0.358 8.639 1.00 0.00 C ATOM 998 CG TRP A 156 7.527 1.853 8.574 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.277 2.718 9.318 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.732 2.661 7.701 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.000 4.014 8.954 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.054 4.005 7.963 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.782 2.374 6.720 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.458 5.059 7.276 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.192 3.419 6.040 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.533 4.747 6.320 1.00 0.00 C ATOM 0 H TRP A 156 8.108 -0.013 11.064 1.00 0.00 H new ATOM 0 HA TRP A 156 5.614 0.307 9.608 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.544 0.020 8.875 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.288 -0.040 7.655 1.00 0.00 H new ATOM 0 HD1 TRP A 156 8.984 2.427 10.081 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.429 4.847 9.356 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.514 1.352 6.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.717 6.085 7.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.455 3.209 5.279 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.055 5.543 5.768 1.00 0.00 H new ATOM 1017 N GLU A 157 5.401 -1.930 8.426 1.00 0.00 N ATOM 1018 CA GLU A 157 5.078 -3.275 7.984 1.00 0.00 C ATOM 1019 C GLU A 157 5.549 -3.472 6.545 1.00 0.00 C ATOM 1020 O GLU A 157 5.226 -2.675 5.662 1.00 0.00 O ATOM 1021 CB GLU A 157 3.569 -3.503 8.085 1.00 0.00 C ATOM 1022 CG GLU A 157 3.134 -4.910 7.719 1.00 0.00 C ATOM 1023 CD GLU A 157 3.735 -5.958 8.628 1.00 0.00 C ATOM 1024 OE1 GLU A 157 3.136 -6.240 9.685 1.00 0.00 O ATOM 1025 OE2 GLU A 157 4.804 -6.504 8.285 1.00 0.00 O ATOM 0 H GLU A 157 4.867 -1.198 7.957 1.00 0.00 H new ATOM 0 HA GLU A 157 5.586 -3.998 8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.246 -3.287 9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.060 -2.794 7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.047 -4.974 7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.422 -5.119 6.689 1.00 0.00 H new ATOM 1032 N ILE A 158 6.316 -4.527 6.312 1.00 0.00 N ATOM 1033 CA ILE A 158 6.885 -4.782 4.994 1.00 0.00 C ATOM 1034 C ILE A 158 6.230 -5.994 4.334 1.00 0.00 C ATOM 1035 O ILE A 158 6.152 -7.074 4.920 1.00 0.00 O ATOM 1036 CB ILE A 158 8.424 -4.990 5.061 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.163 -3.645 5.141 1.00 0.00 C ATOM 1038 CG2 ILE A 158 8.926 -5.790 3.866 1.00 0.00 C ATOM 1039 CD1 ILE A 158 8.996 -2.918 6.458 1.00 0.00 C ATOM 0 H ILE A 158 6.560 -5.222 7.018 1.00 0.00 H new ATOM 0 HA ILE A 158 6.684 -3.898 4.389 1.00 0.00 H new ATOM 0 HB ILE A 158 8.634 -5.556 5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.225 -3.817 4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 158 8.808 -3.001 4.337 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.006 -5.919 3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.444 -6.768 3.854 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.688 -5.257 2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.550 -1.980 6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 158 7.939 -2.711 6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.378 -3.539 7.268 1.00 0.00 H new ATOM 1051 N HIS A 159 5.746 -5.796 3.114 1.00 0.00 N ATOM 1052 CA HIS A 159 5.195 -6.879 2.308 1.00 0.00 C ATOM 1053 C HIS A 159 5.911 -6.915 0.964 1.00 0.00 C ATOM 1054 O HIS A 159 6.162 -5.871 0.369 1.00 0.00 O ATOM 1055 CB HIS A 159 3.691 -6.692 2.076 1.00 0.00 C ATOM 1056 CG HIS A 159 2.840 -6.783 3.310 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.033 -7.865 3.590 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.631 -5.896 4.312 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.363 -7.638 4.704 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.708 -6.452 5.161 1.00 0.00 N ATOM 0 H HIS A 159 5.724 -4.884 2.657 1.00 0.00 H new ATOM 0 HA HIS A 159 5.343 -7.816 2.844 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.529 -5.719 1.613 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.353 -7.445 1.364 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.103 -4.931 4.422 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.653 -8.310 5.163 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.347 -6.017 6.010 1.00 0.00 H new ATOM 1069 N PHE A 160 6.239 -8.103 0.484 1.00 0.00 N ATOM 1070 CA PHE A 160 6.952 -8.232 -0.779 1.00 0.00 C ATOM 1071 C PHE A 160 5.964 -8.504 -1.912 1.00 0.00 C ATOM 1072 O PHE A 160 5.018 -9.280 -1.753 1.00 0.00 O ATOM 1073 CB PHE A 160 7.985 -9.358 -0.687 1.00 0.00 C ATOM 1074 CG PHE A 160 9.114 -9.204 -1.663 1.00 0.00 C ATOM 1075 CD1 PHE A 160 10.066 -8.217 -1.473 1.00 0.00 C ATOM 1076 CD2 PHE A 160 9.223 -10.032 -2.767 1.00 0.00 C ATOM 1077 CE1 PHE A 160 11.106 -8.058 -2.363 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.262 -9.878 -3.663 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.206 -8.889 -3.460 1.00 0.00 C ATOM 0 H PHE A 160 6.025 -8.987 0.945 1.00 0.00 H new ATOM 0 HA PHE A 160 7.474 -7.299 -0.989 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.389 -9.390 0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.489 -10.313 -0.862 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.993 -7.563 -0.616 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.488 -10.806 -2.929 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.842 -7.284 -2.202 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.337 -10.529 -4.521 1.00 0.00 H new ATOM 0 HZ PHE A 160 12.020 -8.767 -4.159 1.00 0.00 H new ATOM 1089 N ALA A 161 6.182 -7.852 -3.053 1.00 0.00 N ATOM 1090 CA ALA A 161 5.278 -7.973 -4.195 1.00 0.00 C ATOM 1091 C ALA A 161 5.492 -9.283 -4.940 1.00 0.00 C ATOM 1092 O ALA A 161 4.609 -9.752 -5.654 1.00 0.00 O ATOM 1093 CB ALA A 161 5.456 -6.800 -5.145 1.00 0.00 C ATOM 0 H ALA A 161 6.978 -7.234 -3.211 1.00 0.00 H new ATOM 0 HA ALA A 161 4.259 -7.966 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.774 -6.908 -5.989 1.00 0.00 H new ATOM 0 HB2 ALA A 161 5.238 -5.870 -4.620 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.483 -6.779 -5.509 1.00 0.00 H new ATOM 1099 N GLY A 162 6.679 -9.855 -4.794 1.00 0.00 N ATOM 1100 CA GLY A 162 6.969 -11.137 -5.409 1.00 0.00 C ATOM 1101 C GLY A 162 7.402 -11.015 -6.855 1.00 0.00 C ATOM 1102 O GLY A 162 8.379 -11.641 -7.260 1.00 0.00 O ATOM 0 H GLY A 162 7.449 -9.454 -4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 162 7.754 -11.637 -4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.083 -11.769 -5.353 1.00 0.00 H new ATOM 1106 N GLN A 163 6.674 -10.211 -7.623 1.00 0.00 N ATOM 1107 CA GLN A 163 6.972 -9.993 -9.039 1.00 0.00 C ATOM 1108 C GLN A 163 5.967 -9.014 -9.636 1.00 0.00 C ATOM 1109 O GLN A 163 6.297 -8.223 -10.521 1.00 0.00 O ATOM 1110 CB GLN A 163 6.923 -11.314 -9.816 1.00 0.00 C ATOM 1111 CG GLN A 163 7.310 -11.176 -11.280 1.00 0.00 C ATOM 1112 CD GLN A 163 7.226 -12.488 -12.036 1.00 0.00 C ATOM 1113 OE1 GLN A 163 6.406 -13.353 -11.723 1.00 0.00 O ATOM 1114 NE2 GLN A 163 8.083 -12.651 -13.029 1.00 0.00 N ATOM 0 H GLN A 163 5.863 -9.693 -7.285 1.00 0.00 H new ATOM 0 HA GLN A 163 7.977 -9.579 -9.117 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.591 -12.031 -9.339 1.00 0.00 H new ATOM 0 HB3 GLN A 163 5.916 -11.726 -9.753 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.657 -10.445 -11.756 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.326 -10.787 -11.347 1.00 0.00 H new ATOM 0 HE21 GLN A 163 8.746 -11.910 -13.257 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.081 -13.517 -13.567 1.00 0.00 H new ATOM 1123 N GLN A 164 4.743 -9.078 -9.131 1.00 0.00 N ATOM 1124 CA GLN A 164 3.650 -8.250 -9.626 1.00 0.00 C ATOM 1125 C GLN A 164 3.820 -6.798 -9.206 1.00 0.00 C ATOM 1126 O GLN A 164 4.547 -6.492 -8.261 1.00 0.00 O ATOM 1127 CB GLN A 164 2.305 -8.792 -9.135 1.00 0.00 C ATOM 1128 CG GLN A 164 2.218 -8.958 -7.627 1.00 0.00 C ATOM 1129 CD GLN A 164 0.899 -9.562 -7.188 1.00 0.00 C ATOM 1130 OE1 GLN A 164 -0.136 -9.356 -7.824 1.00 0.00 O ATOM 1131 NE2 GLN A 164 0.929 -10.323 -6.107 1.00 0.00 N ATOM 0 H GLN A 164 4.479 -9.703 -8.369 1.00 0.00 H new ATOM 0 HA GLN A 164 3.670 -8.288 -10.715 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.513 -8.119 -9.462 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.119 -9.757 -9.608 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.036 -9.592 -7.286 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.347 -7.987 -7.149 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.808 -10.468 -5.609 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.074 -10.765 -5.771 1.00 0.00 H new ATOM 1140 N THR A 165 3.144 -5.909 -9.915 1.00 0.00 N ATOM 1141 CA THR A 165 3.299 -4.486 -9.697 1.00 0.00 C ATOM 1142 C THR A 165 2.051 -3.881 -9.065 1.00 0.00 C ATOM 1143 O THR A 165 1.723 -2.712 -9.286 1.00 0.00 O ATOM 1144 CB THR A 165 3.623 -3.778 -11.021 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.569 -3.994 -11.971 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.930 -4.309 -11.586 1.00 0.00 C ATOM 0 H THR A 165 2.480 -6.153 -10.650 1.00 0.00 H new ATOM 0 HA THR A 165 4.128 -4.341 -9.004 1.00 0.00 H new ATOM 0 HB THR A 165 3.718 -2.709 -10.830 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.786 -3.537 -12.810 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.153 -3.802 -12.525 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.735 -4.126 -10.874 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.841 -5.381 -11.764 1.00 0.00 H new ATOM 1154 N GLU A 166 1.359 -4.689 -8.279 1.00 0.00 N ATOM 1155 CA GLU A 166 0.209 -4.223 -7.526 1.00 0.00 C ATOM 1156 C GLU A 166 0.029 -5.080 -6.281 1.00 0.00 C ATOM 1157 O GLU A 166 0.233 -6.294 -6.321 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.057 -4.257 -8.384 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.442 -5.646 -8.864 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.683 -5.635 -9.727 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.792 -5.480 -9.175 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.554 -5.775 -10.960 1.00 0.00 O ATOM 0 H GLU A 166 1.576 -5.677 -8.146 1.00 0.00 H new ATOM 0 HA GLU A 166 0.384 -3.189 -7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.884 -3.840 -7.809 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.914 -3.611 -9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.614 -6.075 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.608 -6.292 -8.002 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.329 -4.452 -5.174 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.525 -5.178 -3.934 1.00 0.00 C ATOM 1171 C PHE A 167 -1.798 -4.713 -3.233 1.00 0.00 C ATOM 1172 O PHE A 167 -2.243 -3.582 -3.428 1.00 0.00 O ATOM 1173 CB PHE A 167 0.689 -4.999 -3.020 1.00 0.00 C ATOM 1174 CG PHE A 167 0.718 -5.976 -1.885 1.00 0.00 C ATOM 1175 CD1 PHE A 167 0.784 -7.336 -2.136 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.663 -5.542 -0.574 1.00 0.00 C ATOM 1177 CE1 PHE A 167 0.798 -8.245 -1.098 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.674 -6.447 0.468 1.00 0.00 C ATOM 1179 CZ PHE A 167 0.742 -7.799 0.206 1.00 0.00 C ATOM 0 H PHE A 167 -0.489 -3.447 -5.110 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.633 -6.238 -4.166 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.599 -5.108 -3.609 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.689 -3.985 -2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.825 -7.689 -3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.611 -4.484 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 167 0.853 -9.303 -1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.629 -6.096 1.488 1.00 0.00 H new ATOM 0 HZ PHE A 167 0.751 -8.508 1.021 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.390 -5.596 -2.438 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.608 -5.270 -1.702 1.00 0.00 C ATOM 1191 C LYS A 168 -3.348 -5.387 -0.201 1.00 0.00 C ATOM 1192 O LYS A 168 -2.643 -6.294 0.240 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.755 -6.222 -2.075 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.679 -6.823 -3.475 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.952 -5.823 -4.585 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.757 -6.476 -5.948 1.00 0.00 C ATOM 1197 NZ LYS A 168 -5.378 -5.698 -7.051 1.00 0.00 N ATOM 0 H LYS A 168 -2.047 -6.544 -2.286 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.894 -4.251 -1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.779 -7.035 -1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.697 -5.682 -1.981 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.689 -7.254 -3.622 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.397 -7.640 -3.549 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.970 -5.443 -4.499 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.283 -4.968 -4.485 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.691 -6.588 -6.143 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.185 -7.478 -5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.010 -6.035 -7.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.410 -5.824 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.149 -4.690 -6.936 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.910 -4.476 0.582 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.790 -4.550 2.036 1.00 0.00 C ATOM 1213 C ILE A 169 -5.153 -4.788 2.674 1.00 0.00 C ATOM 1214 O ILE A 169 -6.092 -4.025 2.452 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.173 -3.268 2.645 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.817 -2.955 2.010 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.018 -3.417 4.154 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.740 -3.971 2.328 1.00 0.00 C ATOM 0 H ILE A 169 -4.450 -3.681 0.240 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.122 -5.385 2.248 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.850 -2.439 2.437 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.939 -2.896 0.928 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.487 -1.973 2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.583 -2.507 4.567 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.995 -3.589 4.605 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.365 -4.262 4.371 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.191 -3.679 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.588 -4.015 3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.047 -4.952 1.965 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.254 -5.856 3.459 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.487 -6.177 4.174 1.00 0.00 C ATOM 1232 C LEU A 170 -6.434 -5.637 5.599 1.00 0.00 C ATOM 1233 O LEU A 170 -7.461 -5.518 6.270 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.724 -7.697 4.208 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.183 -8.348 2.893 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.442 -7.675 2.375 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -6.082 -8.314 1.840 1.00 0.00 C ATOM 0 H LEU A 170 -4.494 -6.517 3.617 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.313 -5.705 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.799 -8.180 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.471 -7.909 4.973 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.409 -9.394 3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.751 -8.149 1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.237 -7.773 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.242 -6.619 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.441 -8.782 0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.806 -7.280 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.210 -8.856 2.207 1.00 0.00 H new ATOM 1249 N SER A 171 -5.231 -5.310 6.046 1.00 0.00 N ATOM 1250 CA SER A 171 -5.008 -4.821 7.399 1.00 0.00 C ATOM 1251 C SER A 171 -5.343 -3.333 7.498 1.00 0.00 C ATOM 1252 O SER A 171 -4.447 -2.498 7.623 1.00 0.00 O ATOM 1253 CB SER A 171 -3.544 -5.050 7.777 1.00 0.00 C ATOM 1254 OG SER A 171 -3.106 -6.339 7.370 1.00 0.00 O ATOM 0 H SER A 171 -4.383 -5.376 5.483 1.00 0.00 H new ATOM 0 HA SER A 171 -5.658 -5.363 8.085 1.00 0.00 H new ATOM 0 HB2 SER A 171 -2.921 -4.287 7.310 1.00 0.00 H new ATOM 0 HB3 SER A 171 -3.423 -4.945 8.855 1.00 0.00 H new ATOM 0 HG SER A 171 -2.167 -6.460 7.622 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.627 -3.001 7.433 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.051 -1.606 7.426 1.00 0.00 C ATOM 1262 C LEU A 172 -8.135 -1.351 8.465 1.00 0.00 C ATOM 1263 O LEU A 172 -9.062 -2.146 8.622 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.575 -1.217 6.046 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.625 -1.491 4.882 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.305 -1.170 3.567 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.344 -0.686 5.026 1.00 0.00 C ATOM 0 H LEU A 172 -7.390 -3.676 7.385 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.181 -0.998 7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.507 -1.753 5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.815 -0.154 6.054 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.363 -2.549 4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.618 -1.369 2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.194 -1.791 3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.593 -0.119 3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.684 -0.899 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.582 0.378 5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.846 -0.959 5.956 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.010 -0.238 9.172 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.005 0.169 10.154 1.00 0.00 C ATOM 1281 C HIS A 173 -9.736 1.421 9.678 1.00 0.00 C ATOM 1282 O HIS A 173 -9.104 2.431 9.362 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.350 0.441 11.508 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.769 -0.772 12.165 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -6.595 -1.413 11.963 1.00 0.00 N flip ATOM 1286 CD2 HIS A 173 -8.404 -1.454 13.176 1.00 0.00 C flip ATOM 1287 CE1 HIS A 173 -6.544 -2.456 12.849 1.00 0.00 C flip ATOM 1288 NE2 HIS A 173 -7.646 -2.459 13.569 1.00 0.00 N flip ATOM 0 H HIS A 173 -7.223 0.404 9.083 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.721 -0.645 10.268 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.561 1.181 11.375 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.091 0.882 12.175 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -5.881 -1.166 11.278 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -9.372 -1.205 13.584 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -5.732 -3.162 12.942 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.076 1.371 9.614 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.892 2.506 9.169 1.00 0.00 C ATOM 1299 C PRO A 174 -11.717 3.735 10.059 1.00 0.00 C ATOM 1300 O PRO A 174 -11.940 3.674 11.271 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.332 1.985 9.262 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.211 0.500 9.294 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.904 0.205 9.967 1.00 0.00 C ATOM 0 HA PRO A 174 -11.609 2.832 8.168 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.828 2.359 10.158 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.925 2.313 8.408 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.041 0.053 9.841 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.233 0.085 8.286 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.020 0.105 11.046 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.465 -0.725 9.606 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.311 4.843 9.455 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.159 6.078 10.199 1.00 0.00 C ATOM 1313 C GLY A 175 -9.739 6.307 10.669 1.00 0.00 C ATOM 1314 O GLY A 175 -9.506 7.046 11.629 1.00 0.00 O ATOM 0 H GLY A 175 -11.084 4.909 8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.469 6.915 9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.825 6.061 11.062 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.783 5.673 10.006 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.384 5.824 10.367 1.00 0.00 C ATOM 1320 C GLN A 176 -6.535 6.124 9.138 1.00 0.00 C ATOM 1321 O GLN A 176 -6.859 5.702 8.025 1.00 0.00 O ATOM 1322 CB GLN A 176 -6.888 4.572 11.089 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.515 4.411 12.462 1.00 0.00 C ATOM 1324 CD GLN A 176 -7.135 3.123 13.156 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -6.047 2.584 12.956 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -8.040 2.623 13.981 1.00 0.00 N ATOM 0 H GLN A 176 -8.952 5.050 9.216 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.289 6.671 11.046 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.113 3.694 10.484 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.804 4.620 11.191 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -7.218 5.252 13.088 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -8.600 4.454 12.364 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -8.929 3.105 14.116 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -7.849 1.756 14.483 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.469 6.881 9.350 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.568 7.278 8.282 1.00 0.00 C ATOM 1337 C LYS A 177 -3.450 6.250 8.129 1.00 0.00 C ATOM 1338 O LYS A 177 -2.869 5.805 9.117 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.982 8.655 8.607 1.00 0.00 C ATOM 1340 CG LYS A 177 -3.327 9.362 7.435 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.687 10.664 7.889 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.230 11.515 6.716 1.00 0.00 C ATOM 1343 NZ LYS A 177 -3.372 12.018 5.905 1.00 0.00 N ATOM 0 H LYS A 177 -5.205 7.237 10.269 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.117 7.331 7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.778 9.290 8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.245 8.542 9.402 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.572 8.715 6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.070 9.565 6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.401 11.228 8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.834 10.444 8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.651 12.360 7.087 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.567 10.928 6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.045 12.785 5.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.755 11.243 5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -4.115 12.378 6.537 1.00 0.00 H new ATOM 1357 N TYR A 178 -3.166 5.865 6.896 1.00 0.00 N ATOM 1358 CA TYR A 178 -2.111 4.904 6.615 1.00 0.00 C ATOM 1359 C TYR A 178 -1.048 5.521 5.716 1.00 0.00 C ATOM 1360 O TYR A 178 -1.335 6.407 4.909 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.684 3.650 5.946 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.353 2.683 6.898 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.479 3.048 7.625 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.860 1.394 7.056 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.092 2.158 8.485 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.468 0.499 7.915 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.582 0.886 8.626 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.192 -0.003 9.478 1.00 0.00 O ATOM 0 H TYR A 178 -3.655 6.206 6.068 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.654 4.622 7.564 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.407 3.955 5.190 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.879 3.131 5.426 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.882 4.044 7.516 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.988 1.087 6.498 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -5.966 2.458 9.044 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.072 -0.499 8.028 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.801 -0.893 9.356 1.00 0.00 H new ATOM 1378 N LEU A 179 0.178 5.062 5.879 1.00 0.00 N ATOM 1379 CA LEU A 179 1.278 5.488 5.029 1.00 0.00 C ATOM 1380 C LEU A 179 1.735 4.314 4.182 1.00 0.00 C ATOM 1381 O LEU A 179 1.859 3.202 4.691 1.00 0.00 O ATOM 1382 CB LEU A 179 2.457 6.006 5.859 1.00 0.00 C ATOM 1383 CG LEU A 179 2.251 7.338 6.594 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.244 7.203 7.729 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.579 7.849 7.126 1.00 0.00 C ATOM 0 H LEU A 179 0.441 4.388 6.598 1.00 0.00 H new ATOM 0 HA LEU A 179 0.927 6.302 4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.713 5.246 6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.318 6.112 5.199 1.00 0.00 H new ATOM 0 HG LEU A 179 1.849 8.056 5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.124 8.166 8.226 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.284 6.880 7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.602 6.466 8.448 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.423 8.794 7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.999 7.119 7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.269 8.001 6.296 1.00 0.00 H new ATOM 1397 N VAL A 180 1.978 4.553 2.900 1.00 0.00 N ATOM 1398 CA VAL A 180 2.372 3.484 1.987 1.00 0.00 C ATOM 1399 C VAL A 180 3.575 3.890 1.142 1.00 0.00 C ATOM 1400 O VAL A 180 3.756 5.066 0.816 1.00 0.00 O ATOM 1401 CB VAL A 180 1.213 3.063 1.053 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.077 2.427 1.839 1.00 0.00 C ATOM 1403 CG2 VAL A 180 0.704 4.250 0.258 1.00 0.00 C ATOM 0 H VAL A 180 1.910 5.475 2.468 1.00 0.00 H new ATOM 0 HA VAL A 180 2.642 2.632 2.611 1.00 0.00 H new ATOM 0 HB VAL A 180 1.602 2.320 0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.723 2.142 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.445 1.542 2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.306 3.141 2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.111 3.930 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.343 5.018 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.514 4.656 -0.348 1.00 0.00 H new ATOM 1413 N GLN A 181 4.394 2.902 0.805 1.00 0.00 N ATOM 1414 CA GLN A 181 5.602 3.108 0.016 1.00 0.00 C ATOM 1415 C GLN A 181 5.917 1.867 -0.804 1.00 0.00 C ATOM 1416 O GLN A 181 5.701 0.746 -0.349 1.00 0.00 O ATOM 1417 CB GLN A 181 6.803 3.394 0.921 1.00 0.00 C ATOM 1418 CG GLN A 181 6.833 4.786 1.517 1.00 0.00 C ATOM 1419 CD GLN A 181 8.032 4.988 2.416 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.493 4.051 3.056 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.556 6.203 2.454 1.00 0.00 N ATOM 0 H GLN A 181 4.238 1.930 1.073 1.00 0.00 H new ATOM 0 HA GLN A 181 5.422 3.960 -0.640 1.00 0.00 H new ATOM 0 HB2 GLN A 181 6.810 2.666 1.733 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.717 3.240 0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.852 5.524 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 181 5.919 4.957 2.086 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.140 6.955 1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.376 6.387 3.032 1.00 0.00 H new ATOM 1430 N VAL A 182 6.433 2.071 -2.002 1.00 0.00 N ATOM 1431 CA VAL A 182 6.942 0.977 -2.808 1.00 0.00 C ATOM 1432 C VAL A 182 8.233 1.404 -3.482 1.00 0.00 C ATOM 1433 O VAL A 182 8.403 2.576 -3.830 1.00 0.00 O ATOM 1434 CB VAL A 182 5.937 0.509 -3.888 1.00 0.00 C ATOM 1435 CG1 VAL A 182 5.709 1.594 -4.933 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.418 -0.777 -4.550 1.00 0.00 C ATOM 0 H VAL A 182 6.511 2.989 -2.440 1.00 0.00 H new ATOM 0 HA VAL A 182 7.113 0.137 -2.135 1.00 0.00 H new ATOM 0 HB VAL A 182 4.986 0.310 -3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.999 1.237 -5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.311 2.486 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.654 1.836 -5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.697 -1.089 -5.306 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.386 -0.604 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.516 -1.559 -3.797 1.00 0.00 H new ATOM 1446 N ARG A 183 9.154 0.475 -3.630 1.00 0.00 N ATOM 1447 CA ARG A 183 10.337 0.724 -4.422 1.00 0.00 C ATOM 1448 C ARG A 183 10.908 -0.582 -4.933 1.00 0.00 C ATOM 1449 O ARG A 183 10.594 -1.660 -4.423 1.00 0.00 O ATOM 1450 CB ARG A 183 11.402 1.494 -3.636 1.00 0.00 C ATOM 1451 CG ARG A 183 12.122 0.675 -2.581 1.00 0.00 C ATOM 1452 CD ARG A 183 13.504 1.247 -2.310 1.00 0.00 C ATOM 1453 NE ARG A 183 14.317 1.273 -3.526 1.00 0.00 N ATOM 1454 CZ ARG A 183 15.276 2.165 -3.770 1.00 0.00 C ATOM 1455 NH1 ARG A 183 15.611 3.059 -2.848 1.00 0.00 N ATOM 1456 NH2 ARG A 183 15.910 2.154 -4.936 1.00 0.00 N ATOM 0 H ARG A 183 9.106 -0.455 -3.214 1.00 0.00 H new ATOM 0 HA ARG A 183 10.040 1.345 -5.267 1.00 0.00 H new ATOM 0 HB2 ARG A 183 12.138 1.888 -4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 183 10.931 2.350 -3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 183 11.539 0.666 -1.660 1.00 0.00 H new ATOM 0 HG3 ARG A 183 12.209 -0.359 -2.913 1.00 0.00 H new ATOM 0 HD2 ARG A 183 13.410 2.257 -1.911 1.00 0.00 H new ATOM 0 HD3 ARG A 183 14.004 0.649 -1.548 1.00 0.00 H new ATOM 0 HE ARG A 183 14.138 0.561 -4.234 1.00 0.00 H new ATOM 0 HH11 ARG A 183 15.133 3.066 -1.947 1.00 0.00 H new ATOM 0 HH12 ARG A 183 16.346 3.739 -3.041 1.00 0.00 H new ATOM 0 HH21 ARG A 183 15.663 1.463 -5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 183 16.644 2.837 -5.124 1.00 0.00 H new ATOM 1470 N CYS A 184 11.728 -0.469 -5.954 1.00 0.00 N ATOM 1471 CA CYS A 184 12.393 -1.608 -6.544 1.00 0.00 C ATOM 1472 C CYS A 184 13.896 -1.454 -6.365 1.00 0.00 C ATOM 1473 O CYS A 184 14.339 -0.514 -5.697 1.00 0.00 O ATOM 1474 CB CYS A 184 12.013 -1.691 -8.014 1.00 0.00 C ATOM 1475 SG CYS A 184 12.146 -0.114 -8.893 1.00 0.00 S ATOM 0 H CYS A 184 11.953 0.420 -6.400 1.00 0.00 H new ATOM 0 HA CYS A 184 12.085 -2.533 -6.056 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.653 -2.425 -8.504 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.989 -2.056 -8.095 1.00 0.00 H new ATOM 0 HG CYS A 184 10.988 0.204 -9.392 1.00 0.00 H new ATOM 1481 N LYS A 185 14.684 -2.351 -6.943 1.00 0.00 N ATOM 1482 CA LYS A 185 16.127 -2.275 -6.766 1.00 0.00 C ATOM 1483 C LYS A 185 16.875 -3.008 -7.870 1.00 0.00 C ATOM 1484 O LYS A 185 16.515 -4.121 -8.256 1.00 0.00 O ATOM 1485 CB LYS A 185 16.530 -2.796 -5.374 1.00 0.00 C ATOM 1486 CG LYS A 185 16.158 -4.241 -5.078 1.00 0.00 C ATOM 1487 CD LYS A 185 17.283 -5.203 -5.431 1.00 0.00 C ATOM 1488 CE LYS A 185 17.025 -6.581 -4.850 1.00 0.00 C ATOM 1489 NZ LYS A 185 18.062 -7.565 -5.255 1.00 0.00 N ATOM 0 H LYS A 185 14.358 -3.123 -7.525 1.00 0.00 H new ATOM 0 HA LYS A 185 16.413 -1.226 -6.834 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.609 -2.688 -5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.068 -2.159 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.912 -4.343 -4.021 1.00 0.00 H new ATOM 0 HG3 LYS A 185 15.263 -4.508 -5.640 1.00 0.00 H new ATOM 0 HD2 LYS A 185 17.379 -5.274 -6.514 1.00 0.00 H new ATOM 0 HD3 LYS A 185 18.229 -4.816 -5.052 1.00 0.00 H new ATOM 0 HE2 LYS A 185 16.995 -6.515 -3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 185 16.046 -6.933 -5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 17.845 -8.491 -4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 18.075 -7.649 -6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 18.994 -7.244 -4.922 1.00 0.00 H new ATOM 1620 N TRP A 194 14.034 3.970 1.718 1.00 0.00 N ATOM 1621 CA TRP A 194 12.812 4.359 1.026 1.00 0.00 C ATOM 1622 C TRP A 194 12.811 5.864 0.774 1.00 0.00 C ATOM 1623 O TRP A 194 13.750 6.566 1.164 1.00 0.00 O ATOM 1624 CB TRP A 194 11.588 3.971 1.859 1.00 0.00 C ATOM 1625 CG TRP A 194 11.530 2.515 2.217 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.186 1.898 3.244 1.00 0.00 C ATOM 1627 CD2 TRP A 194 10.765 1.499 1.562 1.00 0.00 C ATOM 1628 NE1 TRP A 194 11.878 0.561 3.262 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.007 0.291 2.242 1.00 0.00 C ATOM 1630 CE3 TRP A 194 9.899 1.491 0.466 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.413 -0.909 1.864 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.312 0.298 0.093 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.570 -0.887 0.790 1.00 0.00 C ATOM 0 HA TRP A 194 12.769 3.837 0.070 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.584 4.560 2.776 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.686 4.235 1.306 1.00 0.00 H new ATOM 0 HD1 TRP A 194 12.850 2.390 3.940 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.240 -0.121 3.928 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.693 2.400 -0.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 10.612 -1.825 2.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.641 0.280 -0.753 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.093 -1.803 0.472 1.00 0.00 H new ATOM 1644 N SER A 195 11.765 6.359 0.118 1.00 0.00 N ATOM 1645 CA SER A 195 11.672 7.777 -0.211 1.00 0.00 C ATOM 1646 C SER A 195 10.214 8.240 -0.415 1.00 0.00 C ATOM 1647 O SER A 195 9.782 9.188 0.238 1.00 0.00 O ATOM 1648 CB SER A 195 12.516 8.106 -1.454 1.00 0.00 C ATOM 1649 OG SER A 195 13.881 7.768 -1.253 1.00 0.00 O ATOM 0 H SER A 195 10.972 5.800 -0.195 1.00 0.00 H new ATOM 0 HA SER A 195 12.069 8.325 0.644 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.127 7.562 -2.315 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.432 9.168 -1.683 1.00 0.00 H new ATOM 0 HG SER A 195 14.394 7.986 -2.059 1.00 0.00 H new ATOM 1655 N PRO A 196 9.419 7.587 -1.298 1.00 0.00 N ATOM 1656 CA PRO A 196 8.080 8.069 -1.645 1.00 0.00 C ATOM 1657 C PRO A 196 7.013 7.648 -0.637 1.00 0.00 C ATOM 1658 O PRO A 196 6.286 6.678 -0.855 1.00 0.00 O ATOM 1659 CB PRO A 196 7.801 7.423 -3.015 1.00 0.00 C ATOM 1660 CG PRO A 196 8.970 6.532 -3.312 1.00 0.00 C ATOM 1661 CD PRO A 196 9.717 6.347 -2.021 1.00 0.00 C ATOM 0 HA PRO A 196 8.044 9.158 -1.653 1.00 0.00 H new ATOM 0 HB2 PRO A 196 6.873 6.851 -2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 196 7.688 8.184 -3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.634 5.572 -3.705 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.613 6.979 -4.070 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.373 5.468 -1.476 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.787 6.221 -2.186 1.00 0.00 H new ATOM 1669 N ALA A 197 6.917 8.380 0.468 1.00 0.00 N ATOM 1670 CA ALA A 197 5.913 8.093 1.485 1.00 0.00 C ATOM 1671 C ALA A 197 4.578 8.715 1.111 1.00 0.00 C ATOM 1672 O ALA A 197 4.384 9.924 1.231 1.00 0.00 O ATOM 1673 CB ALA A 197 6.362 8.583 2.854 1.00 0.00 C ATOM 0 H ALA A 197 7.521 9.174 0.681 1.00 0.00 H new ATOM 0 HA ALA A 197 5.790 7.011 1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.593 8.355 3.592 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.291 8.085 3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.524 9.660 2.820 1.00 0.00 H new ATOM 1679 N THR A 198 3.664 7.884 0.649 1.00 0.00 N ATOM 1680 CA THR A 198 2.348 8.342 0.252 1.00 0.00 C ATOM 1681 C THR A 198 1.352 8.138 1.390 1.00 0.00 C ATOM 1682 O THR A 198 1.374 7.112 2.069 1.00 0.00 O ATOM 1683 CB THR A 198 1.875 7.596 -1.006 1.00 0.00 C ATOM 1684 OG1 THR A 198 2.850 7.748 -2.047 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.530 8.120 -1.487 1.00 0.00 C ATOM 0 H THR A 198 3.811 6.881 0.539 1.00 0.00 H new ATOM 0 HA THR A 198 2.407 9.406 0.023 1.00 0.00 H new ATOM 0 HB THR A 198 1.758 6.542 -0.754 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.406 8.038 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.223 7.572 -2.378 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.215 7.984 -0.703 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.617 9.180 -1.725 1.00 0.00 H new ATOM 1693 N PHE A 199 0.496 9.123 1.604 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.474 9.069 2.683 1.00 0.00 C ATOM 1695 C PHE A 199 -1.857 8.722 2.141 1.00 0.00 C ATOM 1696 O PHE A 199 -2.322 9.318 1.169 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.519 10.411 3.416 1.00 0.00 C ATOM 1698 CG PHE A 199 0.785 10.801 4.060 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.783 11.422 3.323 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.011 10.552 5.403 1.00 0.00 C ATOM 1701 CE1 PHE A 199 2.976 11.786 3.914 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.203 10.913 5.999 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.187 11.529 5.254 1.00 0.00 C ATOM 0 H PHE A 199 0.454 9.973 1.042 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.171 8.291 3.384 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.811 11.189 2.711 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.293 10.369 4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.624 11.623 2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.245 10.069 5.992 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.743 12.271 3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.365 10.713 7.048 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.121 11.810 5.718 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.500 7.752 2.767 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.830 7.328 2.362 1.00 0.00 C ATOM 1715 C ILE A 200 -4.720 7.139 3.589 1.00 0.00 C ATOM 1716 O ILE A 200 -4.287 6.607 4.608 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.770 6.016 1.538 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.172 5.568 1.111 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.075 4.911 2.322 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.857 6.532 0.168 1.00 0.00 C ATOM 0 H ILE A 200 -2.120 7.240 3.563 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.256 8.107 1.730 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.188 6.217 0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.101 4.592 0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.790 5.442 2.000 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.046 4.002 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.058 5.220 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.623 4.719 3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.844 6.149 -0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.960 7.503 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.261 6.640 -0.738 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.952 7.604 3.505 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.888 7.465 4.605 1.00 0.00 C ATOM 1734 C GLN A 201 -7.880 6.349 4.354 1.00 0.00 C ATOM 1735 O GLN A 201 -8.266 6.089 3.212 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.646 8.761 4.841 1.00 0.00 C ATOM 1737 CG GLN A 201 -6.869 9.786 5.638 1.00 0.00 C ATOM 1738 CD GLN A 201 -7.773 10.856 6.198 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -7.986 11.899 5.581 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -8.337 10.583 7.362 1.00 0.00 N ATOM 0 H GLN A 201 -6.328 8.082 2.686 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.302 7.221 5.491 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.917 9.193 3.878 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.576 8.537 5.363 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.342 9.290 6.454 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -6.112 10.245 5.002 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.129 9.704 7.836 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -8.980 11.251 7.786 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.290 5.694 5.426 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.304 4.662 5.341 1.00 0.00 C ATOM 1751 C ILE A 202 -10.666 5.249 5.680 1.00 0.00 C ATOM 1752 O ILE A 202 -10.879 5.742 6.793 1.00 0.00 O ATOM 1753 CB ILE A 202 -9.000 3.484 6.289 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.566 2.992 6.082 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.985 2.347 6.060 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.212 2.757 4.632 1.00 0.00 C ATOM 0 H ILE A 202 -7.934 5.860 6.367 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.306 4.281 4.320 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.106 3.832 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.875 3.723 6.502 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.425 2.065 6.637 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.755 1.525 6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.999 2.700 6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.908 2.001 5.029 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.181 2.410 4.561 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.879 2.004 4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.320 3.688 4.076 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.600 5.212 4.720 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.935 5.792 4.884 1.00 0.00 C ATOM 1770 C PRO A 203 -13.720 5.117 6.001 1.00 0.00 C ATOM 1771 O PRO A 203 -13.491 3.953 6.329 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.610 5.537 3.531 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.840 4.422 2.916 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.430 4.586 3.396 1.00 0.00 C ATOM 0 HA PRO A 203 -12.889 6.846 5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.659 5.268 3.658 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.583 6.428 2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.245 3.455 3.215 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.890 4.466 1.828 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.914 3.629 3.466 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.846 5.215 2.724 1.00 0.00 H new ATOM 1782 N SER A 204 -14.645 5.864 6.586 1.00 0.00 N ATOM 1783 CA SER A 204 -15.494 5.346 7.643 1.00 0.00 C ATOM 1784 C SER A 204 -16.486 4.346 7.067 1.00 0.00 C ATOM 1785 O SER A 204 -16.986 3.471 7.768 1.00 0.00 O ATOM 1786 CB SER A 204 -16.228 6.497 8.331 1.00 0.00 C ATOM 1787 OG SER A 204 -15.304 7.463 8.813 1.00 0.00 O ATOM 0 H SER A 204 -14.826 6.838 6.342 1.00 0.00 H new ATOM 0 HA SER A 204 -14.878 4.836 8.383 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.919 6.965 7.630 1.00 0.00 H new ATOM 0 HB3 SER A 204 -16.825 6.112 9.158 1.00 0.00 H new ATOM 0 HG SER A 204 -15.791 8.193 9.249 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.741 4.471 5.770 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.617 3.546 5.063 1.00 0.00 C ATOM 1795 C ASP A 205 -16.787 2.442 4.425 1.00 0.00 C ATOM 1796 O ASP A 205 -17.096 1.968 3.333 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.415 4.274 3.976 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.165 5.477 4.501 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.234 5.299 5.115 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -18.689 6.613 4.294 1.00 0.00 O ATOM 0 H ASP A 205 -16.351 5.209 5.184 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.316 3.117 5.781 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.735 4.593 3.186 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -19.124 3.579 3.526 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.714 2.056 5.101 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.807 1.041 4.587 1.00 0.00 C ATOM 1807 C PHE A 206 -15.469 -0.329 4.592 1.00 0.00 C ATOM 1808 O PHE A 206 -15.475 -1.024 3.581 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.524 1.007 5.418 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.537 -0.041 4.979 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.744 0.161 3.860 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.409 -1.230 5.681 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.841 -0.801 3.453 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.507 -2.194 5.278 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.723 -1.979 4.162 1.00 0.00 C ATOM 0 H PHE A 206 -15.450 2.433 6.011 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.556 1.298 3.558 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -13.046 1.985 5.369 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.784 0.832 6.462 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.833 1.081 3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -13.022 -1.404 6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.228 -0.632 2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.415 -3.115 5.835 1.00 0.00 H new ATOM 0 HZ PHE A 206 -10.018 -2.733 3.844 1.00 0.00 H new ATOM 1825 N THR A 207 -16.030 -0.703 5.732 1.00 0.00 N ATOM 1826 CA THR A 207 -16.635 -2.015 5.885 1.00 0.00 C ATOM 1827 C THR A 207 -17.855 -2.165 4.984 1.00 0.00 C ATOM 1828 O THR A 207 -18.599 -1.209 4.745 1.00 0.00 O ATOM 1829 CB THR A 207 -17.031 -2.294 7.354 1.00 0.00 C ATOM 1830 OG1 THR A 207 -17.669 -3.572 7.463 1.00 0.00 O ATOM 1831 CG2 THR A 207 -17.957 -1.213 7.896 1.00 0.00 C ATOM 0 H THR A 207 -16.078 -0.115 6.564 1.00 0.00 H new ATOM 0 HA THR A 207 -15.884 -2.747 5.588 1.00 0.00 H new ATOM 0 HB THR A 207 -16.117 -2.292 7.948 1.00 0.00 H new ATOM 0 HG1 THR A 207 -17.913 -3.737 8.398 1.00 0.00 H new ATOM 0 HG21 THR A 207 -18.215 -1.440 8.930 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.454 -0.247 7.852 1.00 0.00 H new ATOM 0 HG23 THR A 207 -18.865 -1.177 7.295 1.00 0.00 H new