USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 617 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 120 HIS : no HD1:sc= -0.736 K(o=-0.33,f=-1.8) USER MOD Set 1.2: A 122 SER OG : rot -150:sc= -0.515 USER MOD Set 1.3: A 189 ASN : amide:sc= 0.922 K(o=-0.33,f=-1.8) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.796 K(o=0.8,f=-0.11) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -171:sc= -1.64 (180deg=-1.83) USER MOD Single : A 139 GLN : amide:sc= 0.62 K(o=0.62,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 161:sc= 1.57 (180deg=1.46) USER MOD Single : A 151 ASN : amide:sc= 0.359 K(o=0.36,f=-2.9!) USER MOD Single : A 155 SER OG : rot 83:sc= 0.64 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0.798 K(o=0.8,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-2.2!) USER MOD Single : A 179 THR OG1 : rot -179:sc= -0.464 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc=-0.000851 K(o=-0.00085,f=-0.62) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -5.095 17.581 -7.695 1.00 0.00 N ATOM 109 CA PRO A 116 -5.445 16.314 -7.033 1.00 0.00 C ATOM 110 C PRO A 116 -4.598 15.991 -5.786 1.00 0.00 C ATOM 111 O PRO A 116 -3.437 16.403 -5.707 1.00 0.00 O ATOM 112 CB PRO A 116 -5.267 15.235 -8.104 1.00 0.00 C ATOM 113 CG PRO A 116 -5.333 15.978 -9.431 1.00 0.00 C ATOM 114 CD PRO A 116 -4.753 17.344 -9.095 1.00 0.00 C ATOM 0 HA PRO A 116 -6.463 16.374 -6.649 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -4.314 14.718 -7.988 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -6.050 14.479 -8.036 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -4.753 15.474 -10.204 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -6.356 16.055 -9.799 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.673 17.359 -9.243 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.173 18.117 -9.738 1.00 0.00 H new ATOM 122 N LYS A 117 -5.139 15.217 -4.827 1.00 0.00 N ATOM 123 CA LYS A 117 -4.452 14.771 -3.614 1.00 0.00 C ATOM 124 C LYS A 117 -5.057 13.458 -3.104 1.00 0.00 C ATOM 125 O LYS A 117 -6.011 12.945 -3.675 1.00 0.00 O ATOM 126 CB LYS A 117 -4.465 15.904 -2.558 1.00 0.00 C ATOM 127 CG LYS A 117 -5.857 16.339 -2.052 1.00 0.00 C ATOM 128 CD LYS A 117 -6.495 17.507 -2.817 1.00 0.00 C ATOM 129 CE LYS A 117 -5.760 18.832 -2.569 1.00 0.00 C ATOM 130 NZ LYS A 117 -6.312 19.925 -3.411 1.00 0.00 N ATOM 0 H LYS A 117 -6.099 14.877 -4.883 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.407 14.556 -3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.873 15.582 -1.701 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.966 16.775 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.529 15.482 -2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.774 16.616 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.491 17.285 -3.884 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.538 17.610 -2.516 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.843 19.104 -1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.699 18.707 -2.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.794 20.806 -3.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.210 19.675 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.319 20.060 -3.188 1.00 0.00 H new ATOM 144 N ARG A 118 -4.483 12.903 -2.046 1.00 0.00 N ATOM 145 CA ARG A 118 -5.141 12.162 -0.961 1.00 0.00 C ATOM 146 C ARG A 118 -6.318 11.206 -1.318 1.00 0.00 C ATOM 147 O ARG A 118 -7.471 11.614 -1.458 1.00 0.00 O ATOM 148 CB ARG A 118 -5.398 13.230 0.141 1.00 0.00 C ATOM 149 CG ARG A 118 -6.836 13.671 0.442 1.00 0.00 C ATOM 150 CD ARG A 118 -6.872 14.783 1.499 1.00 0.00 C ATOM 151 NE ARG A 118 -8.205 14.870 2.123 1.00 0.00 N ATOM 152 CZ ARG A 118 -8.754 15.886 2.763 1.00 0.00 C ATOM 153 NH1 ARG A 118 -8.178 17.050 2.866 1.00 0.00 N ATOM 154 NH2 ARG A 118 -9.910 15.721 3.329 1.00 0.00 N ATOM 0 H ARG A 118 -3.474 12.958 -1.906 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.488 11.366 -0.603 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.971 12.851 1.070 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.832 14.122 -0.129 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -7.309 14.023 -0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -7.415 12.816 0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.120 14.589 2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.618 15.738 1.038 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.781 14.032 2.050 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.264 17.206 2.442 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.641 17.805 3.371 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.380 14.817 3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -10.349 16.495 3.828 1.00 0.00 H new ATOM 168 N LEU A 119 -6.021 9.908 -1.429 1.00 0.00 N ATOM 169 CA LEU A 119 -6.956 8.802 -1.697 1.00 0.00 C ATOM 170 C LEU A 119 -6.554 7.534 -0.902 1.00 0.00 C ATOM 171 O LEU A 119 -5.421 7.071 -1.019 1.00 0.00 O ATOM 172 CB LEU A 119 -6.970 8.570 -3.225 1.00 0.00 C ATOM 173 CG LEU A 119 -7.940 7.483 -3.706 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.399 7.900 -3.519 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.824 7.190 -5.196 1.00 0.00 C ATOM 0 H LEU A 119 -5.062 9.577 -1.328 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.964 9.049 -1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.226 9.508 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.963 8.305 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.669 6.613 -3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.053 7.103 -3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.592 8.087 -2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.594 8.808 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.537 6.413 -5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.039 8.096 -5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.813 6.851 -5.423 1.00 0.00 H new ATOM 187 N HIS A 120 -7.467 6.981 -0.090 1.00 0.00 N ATOM 188 CA HIS A 120 -7.275 5.805 0.789 1.00 0.00 C ATOM 189 C HIS A 120 -7.838 4.536 0.115 1.00 0.00 C ATOM 190 O HIS A 120 -9.001 4.487 -0.279 1.00 0.00 O ATOM 191 CB HIS A 120 -8.003 6.087 2.125 1.00 0.00 C ATOM 192 CG HIS A 120 -8.116 4.925 3.079 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.250 4.144 3.306 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.152 4.561 3.965 1.00 0.00 C ATOM 195 CE1 HIS A 120 -8.939 3.338 4.335 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.677 3.552 4.736 1.00 0.00 N ATOM 0 H HIS A 120 -8.412 7.358 -0.021 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.214 5.635 0.973 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.483 6.899 2.634 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.008 6.444 1.899 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.162 4.984 4.047 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.611 2.618 4.778 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.192 3.053 5.482 1.00 0.00 H new ATOM 204 N VAL A 121 -7.010 3.508 -0.073 1.00 0.00 N ATOM 205 CA VAL A 121 -7.219 2.426 -1.051 1.00 0.00 C ATOM 206 C VAL A 121 -7.105 1.072 -0.359 1.00 0.00 C ATOM 207 O VAL A 121 -6.010 0.526 -0.236 1.00 0.00 O ATOM 208 CB VAL A 121 -6.224 2.628 -2.209 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.166 1.535 -3.271 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.559 3.936 -2.933 1.00 0.00 C ATOM 0 H VAL A 121 -6.149 3.397 0.463 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.222 2.452 -1.476 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.251 2.621 -1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.427 1.801 -4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.885 0.590 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.144 1.432 -3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.859 4.087 -3.755 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.574 3.885 -3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.482 4.769 -2.234 1.00 0.00 H new ATOM 220 N SER A 122 -8.240 0.580 0.147 1.00 0.00 N ATOM 221 CA SER A 122 -8.380 -0.527 1.109 1.00 0.00 C ATOM 222 C SER A 122 -8.752 -1.879 0.495 1.00 0.00 C ATOM 223 O SER A 122 -9.148 -1.965 -0.666 1.00 0.00 O ATOM 224 CB SER A 122 -9.453 -0.167 2.140 1.00 0.00 C ATOM 225 OG SER A 122 -8.911 0.756 3.051 1.00 0.00 O ATOM 0 H SER A 122 -9.146 0.966 -0.119 1.00 0.00 H new ATOM 0 HA SER A 122 -7.392 -0.647 1.552 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.325 0.259 1.644 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.789 -1.062 2.664 1.00 0.00 H new ATOM 0 HG SER A 122 -9.341 0.645 3.924 1.00 0.00 H new ATOM 231 N ASN A 123 -8.679 -2.932 1.321 1.00 0.00 N ATOM 232 CA ASN A 123 -9.049 -4.319 1.010 1.00 0.00 C ATOM 233 C ASN A 123 -8.313 -4.862 -0.228 1.00 0.00 C ATOM 234 O ASN A 123 -8.821 -5.705 -0.967 1.00 0.00 O ATOM 235 CB ASN A 123 -10.584 -4.431 0.963 1.00 0.00 C ATOM 236 CG ASN A 123 -11.061 -5.873 1.028 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.778 -6.600 1.971 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.815 -6.331 0.054 1.00 0.00 N ATOM 0 H ASN A 123 -8.341 -2.833 2.278 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.708 -4.981 1.806 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.012 -3.871 1.795 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.952 -3.970 0.046 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.162 -7.290 0.086 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.053 -5.728 -0.733 1.00 0.00 H new ATOM 245 N ILE A 124 -7.091 -4.377 -0.448 1.00 0.00 N ATOM 246 CA ILE A 124 -6.198 -4.849 -1.506 1.00 0.00 C ATOM 247 C ILE A 124 -5.578 -6.202 -1.098 1.00 0.00 C ATOM 248 O ILE A 124 -5.514 -6.501 0.102 1.00 0.00 O ATOM 249 CB ILE A 124 -5.132 -3.767 -1.811 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.980 -3.767 -0.784 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.785 -2.373 -1.878 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.072 -2.550 -0.908 1.00 0.00 C ATOM 0 H ILE A 124 -6.686 -3.630 0.116 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.756 -5.017 -2.427 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.699 -4.011 -2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.398 -3.801 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.386 -4.672 -0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.023 -1.624 -2.093 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.538 -2.361 -2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.257 -2.146 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.282 -2.608 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.628 -2.527 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.656 -1.643 -0.750 1.00 0.00 H new ATOM 264 N PRO A 125 -5.097 -7.029 -2.044 1.00 0.00 N ATOM 265 CA PRO A 125 -4.313 -8.229 -1.727 1.00 0.00 C ATOM 266 C PRO A 125 -3.074 -7.890 -0.885 1.00 0.00 C ATOM 267 O PRO A 125 -2.367 -6.930 -1.180 1.00 0.00 O ATOM 268 CB PRO A 125 -3.900 -8.817 -3.089 1.00 0.00 C ATOM 269 CG PRO A 125 -4.912 -8.229 -4.067 1.00 0.00 C ATOM 270 CD PRO A 125 -5.237 -6.863 -3.481 1.00 0.00 C ATOM 0 HA PRO A 125 -4.894 -8.935 -1.133 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.880 -8.536 -3.353 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -3.938 -9.906 -3.082 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.495 -8.144 -5.070 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.802 -8.853 -4.144 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.557 -6.099 -3.858 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.247 -6.550 -3.746 1.00 0.00 H new ATOM 278 N PHE A 126 -2.731 -8.680 0.134 1.00 0.00 N ATOM 279 CA PHE A 126 -1.503 -8.416 0.914 1.00 0.00 C ATOM 280 C PHE A 126 -0.182 -8.442 0.125 1.00 0.00 C ATOM 281 O PHE A 126 0.805 -7.857 0.579 1.00 0.00 O ATOM 282 CB PHE A 126 -1.431 -9.366 2.108 1.00 0.00 C ATOM 283 CG PHE A 126 -2.403 -9.049 3.222 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.596 -7.723 3.655 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.054 -10.103 3.884 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.417 -7.462 4.759 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.824 -9.847 5.027 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.991 -8.524 5.464 1.00 0.00 C ATOM 0 H PHE A 126 -3.267 -9.492 0.440 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.598 -7.381 1.242 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.617 -10.382 1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.418 -9.347 2.510 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.112 -6.909 3.137 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.961 -11.113 3.512 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.606 -6.444 5.065 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.285 -10.661 5.567 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.569 -8.324 6.354 1.00 0.00 H new ATOM 298 N ARG A 127 -0.170 -9.074 -1.056 1.00 0.00 N ATOM 299 CA ARG A 127 0.960 -9.122 -2.000 1.00 0.00 C ATOM 300 C ARG A 127 1.013 -7.913 -2.947 1.00 0.00 C ATOM 301 O ARG A 127 1.981 -7.777 -3.695 1.00 0.00 O ATOM 302 CB ARG A 127 0.918 -10.437 -2.812 1.00 0.00 C ATOM 303 CG ARG A 127 1.169 -11.712 -1.982 1.00 0.00 C ATOM 304 CD ARG A 127 -0.065 -12.216 -1.218 1.00 0.00 C ATOM 305 NE ARG A 127 0.218 -13.453 -0.470 1.00 0.00 N ATOM 306 CZ ARG A 127 0.199 -14.706 -0.879 1.00 0.00 C ATOM 307 NH1 ARG A 127 -0.055 -15.045 -2.110 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.449 -15.650 -0.019 1.00 0.00 N ATOM 0 H ARG A 127 -0.982 -9.589 -1.397 1.00 0.00 H new ATOM 0 HA ARG A 127 1.870 -9.085 -1.401 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.056 -10.519 -3.295 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.664 -10.383 -3.605 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.519 -12.502 -2.646 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.970 -11.517 -1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.404 -11.444 -0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.879 -12.395 -1.921 1.00 0.00 H new ATOM 0 HE ARG A 127 0.466 -13.320 0.511 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.251 -14.326 -2.807 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.058 -16.029 -2.378 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.655 -15.414 0.952 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.439 -16.626 -0.316 1.00 0.00 H new ATOM 322 N PHE A 128 -0.007 -7.049 -2.939 1.00 0.00 N ATOM 323 CA PHE A 128 -0.085 -5.842 -3.771 1.00 0.00 C ATOM 324 C PHE A 128 0.952 -4.786 -3.344 1.00 0.00 C ATOM 325 O PHE A 128 1.436 -4.786 -2.208 1.00 0.00 O ATOM 326 CB PHE A 128 -1.518 -5.286 -3.732 1.00 0.00 C ATOM 327 CG PHE A 128 -2.052 -4.856 -5.075 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.556 -5.838 -5.946 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.085 -3.500 -5.444 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.103 -5.469 -7.184 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.610 -3.133 -6.697 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.125 -4.116 -7.565 1.00 0.00 C ATOM 0 H PHE A 128 -0.822 -7.172 -2.339 1.00 0.00 H new ATOM 0 HA PHE A 128 0.158 -6.108 -4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -2.179 -6.047 -3.317 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.547 -4.434 -3.053 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.522 -6.879 -5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.710 -2.744 -4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.507 -6.223 -7.843 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -2.618 -2.095 -6.994 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.536 -3.830 -8.522 1.00 0.00 H new ATOM 342 N ARG A 129 1.311 -3.887 -4.268 1.00 0.00 N ATOM 343 CA ARG A 129 2.508 -3.032 -4.170 1.00 0.00 C ATOM 344 C ARG A 129 2.251 -1.591 -4.612 1.00 0.00 C ATOM 345 O ARG A 129 1.276 -1.272 -5.291 1.00 0.00 O ATOM 346 CB ARG A 129 3.675 -3.669 -4.955 1.00 0.00 C ATOM 347 CG ARG A 129 3.874 -5.171 -4.717 1.00 0.00 C ATOM 348 CD ARG A 129 5.157 -5.637 -5.415 1.00 0.00 C ATOM 349 NE ARG A 129 5.280 -7.108 -5.391 1.00 0.00 N ATOM 350 CZ ARG A 129 5.808 -7.868 -4.451 1.00 0.00 C ATOM 351 NH1 ARG A 129 6.332 -7.372 -3.365 1.00 0.00 N ATOM 352 NH2 ARG A 129 5.831 -9.163 -4.590 1.00 0.00 N ATOM 0 H ARG A 129 0.772 -3.728 -5.119 1.00 0.00 H new ATOM 0 HA ARG A 129 2.781 -2.971 -3.117 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.509 -3.504 -6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.596 -3.150 -4.692 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.935 -5.375 -3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.018 -5.727 -5.099 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.159 -5.287 -6.447 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.022 -5.190 -4.925 1.00 0.00 H new ATOM 0 HE ARG A 129 4.910 -7.599 -6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 129 6.343 -6.363 -3.219 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.731 -7.993 -2.661 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.440 -9.593 -5.428 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.240 -9.747 -3.861 1.00 0.00 H new ATOM 366 N ASP A 130 3.199 -0.737 -4.253 1.00 0.00 N ATOM 367 CA ASP A 130 3.363 0.647 -4.703 1.00 0.00 C ATOM 368 C ASP A 130 3.307 0.791 -6.251 1.00 0.00 C ATOM 369 O ASP A 130 2.420 1.495 -6.748 1.00 0.00 O ATOM 370 CB ASP A 130 4.665 1.141 -4.046 1.00 0.00 C ATOM 371 CG ASP A 130 5.109 2.554 -4.443 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.570 2.740 -5.595 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.065 3.453 -3.571 1.00 0.00 O ATOM 0 H ASP A 130 3.928 -1.008 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 130 2.532 1.280 -4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.540 1.109 -2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.465 0.444 -4.296 1.00 0.00 H new ATOM 378 N PRO A 131 4.161 0.094 -7.039 1.00 0.00 N ATOM 379 CA PRO A 131 4.137 0.189 -8.499 1.00 0.00 C ATOM 380 C PRO A 131 2.874 -0.430 -9.122 1.00 0.00 C ATOM 381 O PRO A 131 2.381 0.058 -10.141 1.00 0.00 O ATOM 382 CB PRO A 131 5.416 -0.499 -8.986 1.00 0.00 C ATOM 383 CG PRO A 131 5.710 -1.517 -7.890 1.00 0.00 C ATOM 384 CD PRO A 131 5.216 -0.819 -6.626 1.00 0.00 C ATOM 0 HA PRO A 131 4.102 1.233 -8.812 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.270 -0.981 -9.953 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.234 0.211 -9.104 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.186 -2.457 -8.062 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.773 -1.751 -7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 131 4.840 -1.545 -5.905 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.028 -0.278 -6.140 1.00 0.00 H new ATOM 392 N ASP A 132 2.302 -1.466 -8.500 1.00 0.00 N ATOM 393 CA ASP A 132 1.013 -2.018 -8.886 1.00 0.00 C ATOM 394 C ASP A 132 -0.098 -0.969 -8.781 1.00 0.00 C ATOM 395 O ASP A 132 -0.791 -0.748 -9.772 1.00 0.00 O ATOM 396 CB ASP A 132 0.716 -3.276 -8.068 1.00 0.00 C ATOM 397 CG ASP A 132 1.440 -4.513 -8.619 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.019 -5.037 -9.677 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.419 -4.977 -7.990 1.00 0.00 O ATOM 0 H ASP A 132 2.730 -1.945 -7.708 1.00 0.00 H new ATOM 0 HA ASP A 132 1.053 -2.310 -9.935 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.016 -3.113 -7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.359 -3.459 -8.063 1.00 0.00 H new ATOM 404 N LEU A 133 -0.246 -0.246 -7.658 1.00 0.00 N ATOM 405 CA LEU A 133 -1.228 0.825 -7.583 1.00 0.00 C ATOM 406 C LEU A 133 -0.940 1.956 -8.568 1.00 0.00 C ATOM 407 O LEU A 133 -1.886 2.409 -9.207 1.00 0.00 O ATOM 408 CB LEU A 133 -1.366 1.364 -6.153 1.00 0.00 C ATOM 409 CG LEU A 133 -2.129 0.425 -5.204 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.082 0.958 -3.776 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.593 0.305 -5.617 1.00 0.00 C ATOM 0 H LEU A 133 0.298 -0.388 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.182 0.386 -7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.371 1.546 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.878 2.326 -6.186 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.650 -0.552 -5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.627 0.282 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.045 1.028 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.541 1.946 -3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.111 -0.364 -4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.061 1.289 -5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.654 -0.095 -6.629 1.00 0.00 H new ATOM 423 N ARG A 134 0.315 2.394 -8.754 1.00 0.00 N ATOM 424 CA ARG A 134 0.570 3.507 -9.695 1.00 0.00 C ATOM 425 C ARG A 134 0.235 3.138 -11.139 1.00 0.00 C ATOM 426 O ARG A 134 -0.203 4.003 -11.885 1.00 0.00 O ATOM 427 CB ARG A 134 1.966 4.131 -9.527 1.00 0.00 C ATOM 428 CG ARG A 134 3.091 3.475 -10.337 1.00 0.00 C ATOM 429 CD ARG A 134 4.452 4.039 -9.911 1.00 0.00 C ATOM 430 NE ARG A 134 5.574 3.311 -10.540 1.00 0.00 N ATOM 431 CZ ARG A 134 6.067 3.465 -11.757 1.00 0.00 C ATOM 432 NH1 ARG A 134 5.577 4.331 -12.599 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.075 2.744 -12.156 1.00 0.00 N ATOM 0 H ARG A 134 1.141 2.017 -8.289 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.126 4.301 -9.425 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.909 5.183 -9.806 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.235 4.095 -8.471 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.074 2.395 -10.187 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.933 3.652 -11.401 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.508 5.094 -10.180 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.545 3.982 -8.826 1.00 0.00 H new ATOM 0 HE ARG A 134 6.024 2.601 -9.963 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.788 4.917 -12.327 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.983 4.423 -13.530 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.489 2.055 -11.528 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.450 2.868 -13.096 1.00 0.00 H new ATOM 447 N GLN A 135 0.350 1.864 -11.515 1.00 0.00 N ATOM 448 CA GLN A 135 -0.059 1.332 -12.825 1.00 0.00 C ATOM 449 C GLN A 135 -1.582 1.083 -12.955 1.00 0.00 C ATOM 450 O GLN A 135 -2.185 1.306 -14.014 1.00 0.00 O ATOM 451 CB GLN A 135 0.750 0.049 -13.044 1.00 0.00 C ATOM 452 CG GLN A 135 0.621 -0.503 -14.468 1.00 0.00 C ATOM 453 CD GLN A 135 1.550 -1.697 -14.700 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.590 -1.599 -15.336 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.215 -2.867 -14.194 1.00 0.00 N ATOM 0 H GLN A 135 0.741 1.149 -10.902 1.00 0.00 H new ATOM 0 HA GLN A 135 0.148 2.073 -13.597 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.800 0.247 -12.831 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.418 -0.709 -12.335 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.411 -0.804 -14.649 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.854 0.284 -15.186 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.351 -2.964 -13.661 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.820 -3.676 -14.335 1.00 0.00 H new ATOM 464 N MET A 136 -2.240 0.658 -11.873 1.00 0.00 N ATOM 465 CA MET A 136 -3.649 0.245 -11.831 1.00 0.00 C ATOM 466 C MET A 136 -4.593 1.438 -11.679 1.00 0.00 C ATOM 467 O MET A 136 -5.586 1.551 -12.395 1.00 0.00 O ATOM 468 CB MET A 136 -3.738 -0.722 -10.659 1.00 0.00 C ATOM 469 CG MET A 136 -5.059 -1.475 -10.484 1.00 0.00 C ATOM 470 SD MET A 136 -6.447 -0.520 -9.816 1.00 0.00 S ATOM 471 CE MET A 136 -5.694 0.148 -8.310 1.00 0.00 C ATOM 0 H MET A 136 -1.787 0.589 -10.962 1.00 0.00 H new ATOM 0 HA MET A 136 -3.963 -0.227 -12.762 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.940 -1.457 -10.763 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.541 -0.165 -9.743 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.355 -1.876 -11.453 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.883 -2.327 -9.827 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.461 0.627 -7.702 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.234 -0.662 -7.743 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.933 0.881 -8.578 1.00 0.00 H new ATOM 481 N PHE A 137 -4.212 2.401 -10.842 1.00 0.00 N ATOM 482 CA PHE A 137 -4.662 3.778 -11.014 1.00 0.00 C ATOM 483 C PHE A 137 -4.096 4.401 -12.299 1.00 0.00 C ATOM 484 O PHE A 137 -4.764 5.216 -12.930 1.00 0.00 O ATOM 485 CB PHE A 137 -4.318 4.620 -9.786 1.00 0.00 C ATOM 486 CG PHE A 137 -5.276 4.392 -8.642 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.561 4.958 -8.695 1.00 0.00 C ATOM 488 CD2 PHE A 137 -4.913 3.585 -7.554 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.468 4.778 -7.640 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.838 3.375 -6.518 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.099 3.988 -6.544 1.00 0.00 C ATOM 0 H PHE A 137 -3.596 2.253 -10.043 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.747 3.763 -11.116 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.305 4.384 -9.460 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.327 5.675 -10.059 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.854 5.538 -9.558 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.934 3.131 -7.513 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.442 5.244 -7.673 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.575 2.733 -5.690 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.784 3.851 -5.721 1.00 0.00 H new ATOM 501 N GLY A 138 -2.892 4.001 -12.734 1.00 0.00 N ATOM 502 CA GLY A 138 -2.227 4.461 -13.971 1.00 0.00 C ATOM 503 C GLY A 138 -3.030 4.298 -15.260 1.00 0.00 C ATOM 504 O GLY A 138 -2.854 5.088 -16.190 1.00 0.00 O ATOM 0 H GLY A 138 -2.331 3.323 -12.218 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.974 5.515 -13.854 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.288 3.918 -14.079 1.00 0.00 H new ATOM 508 N GLN A 139 -3.968 3.349 -15.292 1.00 0.00 N ATOM 509 CA GLN A 139 -5.040 3.275 -16.305 1.00 0.00 C ATOM 510 C GLN A 139 -5.763 4.627 -16.523 1.00 0.00 C ATOM 511 O GLN A 139 -6.020 5.026 -17.661 1.00 0.00 O ATOM 512 CB GLN A 139 -6.072 2.205 -15.909 1.00 0.00 C ATOM 513 CG GLN A 139 -5.498 0.826 -15.565 1.00 0.00 C ATOM 514 CD GLN A 139 -4.648 0.217 -16.678 1.00 0.00 C ATOM 515 OE1 GLN A 139 -5.139 -0.230 -17.706 1.00 0.00 O ATOM 516 NE2 GLN A 139 -3.341 0.175 -16.520 1.00 0.00 N ATOM 0 H GLN A 139 -4.011 2.595 -14.607 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.558 3.008 -17.245 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.635 2.569 -15.049 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.781 2.089 -16.728 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -4.892 0.910 -14.663 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.320 0.148 -15.336 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.918 0.544 -15.668 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.752 -0.226 -17.249 1.00 0.00 H new ATOM 525 N PHE A 140 -6.067 5.337 -15.430 1.00 0.00 N ATOM 526 CA PHE A 140 -6.647 6.691 -15.383 1.00 0.00 C ATOM 527 C PHE A 140 -5.608 7.830 -15.303 1.00 0.00 C ATOM 528 O PHE A 140 -5.899 8.971 -15.682 1.00 0.00 O ATOM 529 CB PHE A 140 -7.617 6.756 -14.191 1.00 0.00 C ATOM 530 CG PHE A 140 -8.887 5.973 -14.449 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.835 6.512 -15.341 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.149 4.742 -13.806 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.016 5.811 -15.623 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.310 4.022 -14.124 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.242 4.562 -15.026 1.00 0.00 C ATOM 0 H PHE A 140 -5.906 4.961 -14.496 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.165 6.856 -16.328 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.124 6.364 -13.301 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.868 7.796 -13.985 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.651 7.468 -15.809 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.457 4.357 -13.072 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.748 6.231 -16.297 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.487 3.055 -13.677 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.140 4.011 -15.262 1.00 0.00 H new ATOM 545 N GLY A 141 -4.396 7.539 -14.821 1.00 0.00 N ATOM 546 CA GLY A 141 -3.183 8.368 -14.950 1.00 0.00 C ATOM 547 C GLY A 141 -3.181 9.728 -14.249 1.00 0.00 C ATOM 548 O GLY A 141 -2.304 10.560 -14.498 1.00 0.00 O ATOM 0 H GLY A 141 -4.220 6.677 -14.304 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.339 7.792 -14.570 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.001 8.536 -16.012 1.00 0.00 H new ATOM 552 N LYS A 142 -4.137 9.948 -13.347 1.00 0.00 N ATOM 553 CA LYS A 142 -4.284 11.132 -12.484 1.00 0.00 C ATOM 554 C LYS A 142 -3.152 11.302 -11.450 1.00 0.00 C ATOM 555 O LYS A 142 -2.882 12.416 -11.005 1.00 0.00 O ATOM 556 CB LYS A 142 -5.598 10.955 -11.722 1.00 0.00 C ATOM 557 CG LYS A 142 -6.869 10.844 -12.582 1.00 0.00 C ATOM 558 CD LYS A 142 -7.427 12.186 -13.094 1.00 0.00 C ATOM 559 CE LYS A 142 -6.770 12.696 -14.385 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.029 11.799 -15.542 1.00 0.00 N ATOM 0 H LYS A 142 -4.878 9.266 -13.185 1.00 0.00 H new ATOM 0 HA LYS A 142 -4.256 12.016 -13.120 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.520 10.058 -11.107 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.717 11.798 -11.042 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.655 10.206 -13.439 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.642 10.345 -11.998 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.498 12.079 -13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.302 12.938 -12.315 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.145 13.694 -14.611 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.695 12.786 -14.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.859 12.317 -16.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.393 10.978 -15.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.017 11.474 -15.515 1.00 0.00 H new ATOM 574 N ILE A 143 -2.541 10.183 -11.045 1.00 0.00 N ATOM 575 CA ILE A 143 -1.642 10.006 -9.890 1.00 0.00 C ATOM 576 C ILE A 143 -0.454 10.982 -9.860 1.00 0.00 C ATOM 577 O ILE A 143 0.293 11.096 -10.834 1.00 0.00 O ATOM 578 CB ILE A 143 -1.103 8.546 -9.774 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.125 7.445 -10.075 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.650 8.341 -8.328 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.204 7.139 -11.573 1.00 0.00 C ATOM 0 H ILE A 143 -2.670 9.308 -11.553 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.275 10.231 -9.031 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.313 8.455 -10.519 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.854 6.539 -9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.107 7.751 -9.714 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.266 7.328 -8.207 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.135 9.058 -8.087 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.496 8.490 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.939 6.353 -11.746 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.500 8.038 -12.113 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.228 6.807 -11.929 1.00 0.00 H new ATOM 593 N LEU A 144 -0.238 11.626 -8.707 1.00 0.00 N ATOM 594 CA LEU A 144 0.997 12.340 -8.366 1.00 0.00 C ATOM 595 C LEU A 144 1.996 11.425 -7.625 1.00 0.00 C ATOM 596 O LEU A 144 3.180 11.406 -7.963 1.00 0.00 O ATOM 597 CB LEU A 144 0.681 13.580 -7.499 1.00 0.00 C ATOM 598 CG LEU A 144 -0.079 14.762 -8.138 1.00 0.00 C ATOM 599 CD1 LEU A 144 0.486 15.167 -9.501 1.00 0.00 C ATOM 600 CD2 LEU A 144 -1.584 14.534 -8.273 1.00 0.00 C ATOM 0 H LEU A 144 -0.937 11.666 -7.965 1.00 0.00 H new ATOM 0 HA LEU A 144 1.459 12.660 -9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.103 13.242 -6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.626 13.964 -7.116 1.00 0.00 H new ATOM 0 HG LEU A 144 0.075 15.576 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.089 16.002 -9.900 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.528 15.465 -9.389 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.422 14.322 -10.187 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.045 15.409 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.765 13.660 -8.899 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.017 14.370 -7.286 1.00 0.00 H new ATOM 612 N ASP A 145 1.529 10.662 -6.630 1.00 0.00 N ATOM 613 CA ASP A 145 2.321 9.762 -5.774 1.00 0.00 C ATOM 614 C ASP A 145 1.496 8.554 -5.279 1.00 0.00 C ATOM 615 O ASP A 145 0.267 8.590 -5.284 1.00 0.00 O ATOM 616 CB ASP A 145 2.834 10.549 -4.555 1.00 0.00 C ATOM 617 CG ASP A 145 4.127 11.331 -4.848 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.185 10.684 -5.046 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.101 12.586 -4.841 1.00 0.00 O ATOM 0 H ASP A 145 0.539 10.653 -6.385 1.00 0.00 H new ATOM 0 HA ASP A 145 3.150 9.380 -6.370 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.061 11.244 -4.226 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.012 9.858 -3.731 1.00 0.00 H new ATOM 624 N VAL A 146 2.178 7.508 -4.801 1.00 0.00 N ATOM 625 CA VAL A 146 1.631 6.288 -4.159 1.00 0.00 C ATOM 626 C VAL A 146 2.405 5.922 -2.885 1.00 0.00 C ATOM 627 O VAL A 146 3.527 6.385 -2.670 1.00 0.00 O ATOM 628 CB VAL A 146 1.633 5.070 -5.100 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.508 5.113 -6.112 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.950 4.946 -5.867 1.00 0.00 C ATOM 0 H VAL A 146 3.196 7.480 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 146 0.599 6.533 -3.906 1.00 0.00 H new ATOM 0 HB VAL A 146 1.497 4.208 -4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.558 4.230 -6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.449 5.131 -5.591 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.604 6.009 -6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.910 4.074 -6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.107 5.842 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.773 4.834 -5.161 1.00 0.00 H new ATOM 640 N GLU A 147 1.777 5.130 -2.011 1.00 0.00 N ATOM 641 CA GLU A 147 2.137 5.041 -0.590 1.00 0.00 C ATOM 642 C GLU A 147 1.461 3.824 0.097 1.00 0.00 C ATOM 643 O GLU A 147 0.488 3.975 0.832 1.00 0.00 O ATOM 644 CB GLU A 147 1.699 6.392 0.018 1.00 0.00 C ATOM 645 CG GLU A 147 2.001 6.634 1.497 1.00 0.00 C ATOM 646 CD GLU A 147 3.489 6.947 1.750 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.347 6.042 1.612 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.808 8.112 2.095 1.00 0.00 O ATOM 0 H GLU A 147 0.997 4.526 -2.271 1.00 0.00 H new ATOM 0 HA GLU A 147 3.204 4.874 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.173 7.188 -0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.623 6.492 -0.126 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.392 7.462 1.858 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.715 5.753 2.072 1.00 0.00 H new ATOM 655 N ILE A 148 1.926 2.592 -0.144 1.00 0.00 N ATOM 656 CA ILE A 148 1.433 1.393 0.580 1.00 0.00 C ATOM 657 C ILE A 148 1.772 1.465 2.076 1.00 0.00 C ATOM 658 O ILE A 148 2.856 1.922 2.447 1.00 0.00 O ATOM 659 CB ILE A 148 1.975 0.103 -0.064 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.177 -0.189 -1.350 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.954 -1.124 0.875 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.139 -0.940 -1.136 1.00 0.00 C ATOM 0 H ILE A 148 2.647 2.389 -0.837 1.00 0.00 H new ATOM 0 HA ILE A 148 0.346 1.373 0.498 1.00 0.00 H new ATOM 0 HB ILE A 148 3.027 0.277 -0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.962 0.756 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.805 -0.771 -2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.351 -1.992 0.348 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.567 -0.921 1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.929 -1.326 1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.628 -1.099 -2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.064 -1.904 -0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.792 -0.353 -0.490 1.00 0.00 H new ATOM 674 N ILE A 149 0.880 0.965 2.947 1.00 0.00 N ATOM 675 CA ILE A 149 1.044 1.006 4.391 1.00 0.00 C ATOM 676 C ILE A 149 1.695 -0.346 4.719 1.00 0.00 C ATOM 677 O ILE A 149 1.022 -1.307 5.076 1.00 0.00 O ATOM 678 CB ILE A 149 -0.352 1.305 4.984 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.962 2.566 4.330 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.324 1.528 6.495 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.032 3.771 4.193 1.00 0.00 C ATOM 0 H ILE A 149 0.013 0.515 2.652 1.00 0.00 H new ATOM 0 HA ILE A 149 1.683 1.778 4.819 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.957 0.423 4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.323 2.297 3.337 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.831 2.869 4.914 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.333 1.733 6.851 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.060 0.635 6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.322 2.375 6.726 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.569 4.594 3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.311 4.080 5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.827 3.500 3.579 1.00 0.00 H new ATOM 693 N PHE A 150 2.994 -0.492 4.435 1.00 0.00 N ATOM 694 CA PHE A 150 3.674 -1.799 4.463 1.00 0.00 C ATOM 695 C PHE A 150 3.978 -2.266 5.903 1.00 0.00 C ATOM 696 O PHE A 150 4.202 -1.448 6.801 1.00 0.00 O ATOM 697 CB PHE A 150 4.991 -1.742 3.655 1.00 0.00 C ATOM 698 CG PHE A 150 4.905 -2.369 2.274 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.498 -3.711 2.142 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.233 -1.627 1.123 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.344 -4.288 0.868 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.093 -2.206 -0.153 1.00 0.00 C ATOM 703 CZ PHE A 150 4.628 -3.529 -0.280 1.00 0.00 C ATOM 0 H PHE A 150 3.603 0.285 4.180 1.00 0.00 H new ATOM 0 HA PHE A 150 2.993 -2.519 4.010 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.294 -0.700 3.550 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.774 -2.246 4.222 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.303 -4.301 3.025 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.592 -0.613 1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.009 -5.310 0.773 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.343 -1.635 -1.035 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.490 -3.961 -1.260 1.00 0.00 H new ATOM 713 N ASN A 151 4.071 -3.585 6.120 1.00 0.00 N ATOM 714 CA ASN A 151 4.587 -4.225 7.334 1.00 0.00 C ATOM 715 C ASN A 151 5.477 -5.421 6.927 1.00 0.00 C ATOM 716 O ASN A 151 5.503 -5.814 5.759 1.00 0.00 O ATOM 717 CB ASN A 151 3.366 -4.629 8.198 1.00 0.00 C ATOM 718 CG ASN A 151 3.691 -5.093 9.612 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.795 -4.953 10.110 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.741 -5.670 10.308 1.00 0.00 N ATOM 0 H ASN A 151 3.774 -4.265 5.420 1.00 0.00 H new ATOM 0 HA ASN A 151 5.214 -3.560 7.927 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.688 -3.777 8.260 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.828 -5.427 7.686 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.930 -5.996 11.256 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.814 -5.792 9.902 1.00 0.00 H new ATOM 727 N GLU A 152 6.166 -6.054 7.877 1.00 0.00 N ATOM 728 CA GLU A 152 7.007 -7.242 7.634 1.00 0.00 C ATOM 729 C GLU A 152 6.217 -8.454 7.088 1.00 0.00 C ATOM 730 O GLU A 152 6.810 -9.381 6.531 1.00 0.00 O ATOM 731 CB GLU A 152 7.755 -7.640 8.922 1.00 0.00 C ATOM 732 CG GLU A 152 8.979 -6.761 9.239 1.00 0.00 C ATOM 733 CD GLU A 152 8.614 -5.362 9.767 1.00 0.00 C ATOM 734 OE1 GLU A 152 8.314 -5.232 10.979 1.00 0.00 O ATOM 735 OE2 GLU A 152 8.665 -4.380 8.986 1.00 0.00 O ATOM 0 H GLU A 152 6.160 -5.757 8.853 1.00 0.00 H new ATOM 0 HA GLU A 152 7.720 -6.958 6.860 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.061 -7.593 9.761 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.079 -8.677 8.835 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.599 -7.269 9.978 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.582 -6.654 8.337 1.00 0.00 H new ATOM 742 N ARG A 153 4.879 -8.444 7.218 1.00 0.00 N ATOM 743 CA ARG A 153 3.965 -9.505 6.755 1.00 0.00 C ATOM 744 C ARG A 153 3.354 -9.251 5.361 1.00 0.00 C ATOM 745 O ARG A 153 2.685 -10.143 4.836 1.00 0.00 O ATOM 746 CB ARG A 153 2.848 -9.765 7.801 1.00 0.00 C ATOM 747 CG ARG A 153 3.179 -9.525 9.283 1.00 0.00 C ATOM 748 CD ARG A 153 4.280 -10.459 9.805 1.00 0.00 C ATOM 749 NE ARG A 153 4.662 -10.128 11.196 1.00 0.00 N ATOM 750 CZ ARG A 153 4.052 -10.490 12.309 1.00 0.00 C ATOM 751 NH1 ARG A 153 2.978 -11.226 12.310 1.00 0.00 N ATOM 752 NH2 ARG A 153 4.514 -10.105 13.465 1.00 0.00 N ATOM 0 H ARG A 153 4.386 -7.670 7.664 1.00 0.00 H new ATOM 0 HA ARG A 153 4.582 -10.397 6.650 1.00 0.00 H new ATOM 0 HB2 ARG A 153 1.996 -9.137 7.543 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.525 -10.800 7.694 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.493 -8.490 9.418 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.277 -9.665 9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.934 -11.492 9.758 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.155 -10.386 9.160 1.00 0.00 H new ATOM 0 HE ARG A 153 5.496 -9.551 11.308 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.577 -11.545 11.428 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.537 -11.484 13.193 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.350 -9.522 13.512 1.00 0.00 H new ATOM 0 HH22 ARG A 153 4.040 -10.387 14.323 1.00 0.00 H new ATOM 766 N GLY A 154 3.550 -8.069 4.763 1.00 0.00 N ATOM 767 CA GLY A 154 2.895 -7.631 3.519 1.00 0.00 C ATOM 768 C GLY A 154 2.270 -6.250 3.701 1.00 0.00 C ATOM 769 O GLY A 154 2.621 -5.531 4.640 1.00 0.00 O ATOM 0 H GLY A 154 4.188 -7.368 5.141 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.623 -7.603 2.708 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.127 -8.349 3.233 1.00 0.00 H new ATOM 773 N SER A 155 1.344 -5.846 2.830 1.00 0.00 N ATOM 774 CA SER A 155 0.502 -4.666 3.102 1.00 0.00 C ATOM 775 C SER A 155 -0.235 -4.804 4.450 1.00 0.00 C ATOM 776 O SER A 155 -0.553 -5.915 4.875 1.00 0.00 O ATOM 777 CB SER A 155 -0.491 -4.439 1.955 1.00 0.00 C ATOM 778 OG SER A 155 -1.319 -3.324 2.232 1.00 0.00 O ATOM 0 H SER A 155 1.155 -6.307 1.940 1.00 0.00 H new ATOM 0 HA SER A 155 1.153 -3.795 3.170 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.051 -4.275 1.024 1.00 0.00 H new ATOM 0 HB3 SER A 155 -1.104 -5.329 1.815 1.00 0.00 H new ATOM 0 HG SER A 155 -0.850 -2.499 1.986 1.00 0.00 H new ATOM 784 N LYS A 156 -0.565 -3.686 5.108 1.00 0.00 N ATOM 785 CA LYS A 156 -1.563 -3.599 6.196 1.00 0.00 C ATOM 786 C LYS A 156 -3.014 -3.749 5.716 1.00 0.00 C ATOM 787 O LYS A 156 -3.939 -3.812 6.529 1.00 0.00 O ATOM 788 CB LYS A 156 -1.334 -2.299 6.988 1.00 0.00 C ATOM 789 CG LYS A 156 -0.302 -2.612 8.091 1.00 0.00 C ATOM 790 CD LYS A 156 0.282 -1.413 8.849 1.00 0.00 C ATOM 791 CE LYS A 156 1.560 -0.928 8.154 1.00 0.00 C ATOM 792 NZ LYS A 156 2.249 0.146 8.909 1.00 0.00 N ATOM 0 H LYS A 156 -0.135 -2.786 4.896 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.413 -4.452 6.858 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.969 -1.509 6.332 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.268 -1.945 7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.770 -3.277 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.523 -3.163 7.639 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.449 -0.606 8.889 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.502 -1.695 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.240 -1.770 8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.311 -0.564 7.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.105 0.437 8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.612 0.962 9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.513 -0.206 9.851 1.00 0.00 H new ATOM 806 N GLY A 157 -3.209 -3.846 4.401 1.00 0.00 N ATOM 807 CA GLY A 157 -4.485 -4.042 3.714 1.00 0.00 C ATOM 808 C GLY A 157 -4.925 -2.831 2.896 1.00 0.00 C ATOM 809 O GLY A 157 -5.931 -2.904 2.190 1.00 0.00 O ATOM 0 H GLY A 157 -2.430 -3.786 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.405 -4.907 3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.254 -4.272 4.451 1.00 0.00 H new ATOM 813 N PHE A 158 -4.167 -1.734 2.954 1.00 0.00 N ATOM 814 CA PHE A 158 -4.354 -0.541 2.149 1.00 0.00 C ATOM 815 C PHE A 158 -3.027 0.089 1.713 1.00 0.00 C ATOM 816 O PHE A 158 -1.951 -0.111 2.295 1.00 0.00 O ATOM 817 CB PHE A 158 -5.276 0.478 2.857 1.00 0.00 C ATOM 818 CG PHE A 158 -4.738 1.295 4.010 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.589 0.695 5.273 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.547 2.686 3.868 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.220 1.477 6.378 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.207 3.478 4.981 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.006 2.859 6.225 1.00 0.00 C ATOM 0 H PHE A 158 -3.375 -1.657 3.592 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.855 -0.853 1.233 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.632 1.177 2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.146 -0.068 3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.758 -0.365 5.392 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.663 3.146 2.898 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.100 1.017 7.348 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.102 4.548 4.879 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.685 3.448 7.071 1.00 0.00 H new ATOM 833 N GLY A 159 -3.150 0.913 0.682 1.00 0.00 N ATOM 834 CA GLY A 159 -2.221 1.995 0.411 1.00 0.00 C ATOM 835 C GLY A 159 -2.969 3.325 0.414 1.00 0.00 C ATOM 836 O GLY A 159 -4.189 3.391 0.286 1.00 0.00 O ATOM 0 H GLY A 159 -3.908 0.846 0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.433 2.008 1.164 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.738 1.840 -0.554 1.00 0.00 H new ATOM 840 N PHE A 160 -2.226 4.405 0.562 1.00 0.00 N ATOM 841 CA PHE A 160 -2.564 5.713 0.050 1.00 0.00 C ATOM 842 C PHE A 160 -2.044 5.885 -1.385 1.00 0.00 C ATOM 843 O PHE A 160 -1.071 5.261 -1.818 1.00 0.00 O ATOM 844 CB PHE A 160 -1.996 6.768 1.006 1.00 0.00 C ATOM 845 CG PHE A 160 -3.090 7.366 1.853 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.545 6.725 3.022 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.710 8.544 1.414 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.620 7.259 3.744 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.779 9.081 2.140 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.244 8.429 3.295 1.00 0.00 C ATOM 0 H PHE A 160 -1.337 4.391 1.062 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.646 5.834 -0.000 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.240 6.315 1.647 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.501 7.554 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.064 5.820 3.362 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.363 9.036 0.517 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.966 6.770 4.643 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.247 9.997 1.812 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.086 8.832 3.838 1.00 0.00 H new ATOM 860 N VAL A 161 -2.699 6.766 -2.125 1.00 0.00 N ATOM 861 CA VAL A 161 -2.294 7.296 -3.433 1.00 0.00 C ATOM 862 C VAL A 161 -2.844 8.718 -3.574 1.00 0.00 C ATOM 863 O VAL A 161 -3.660 9.151 -2.758 1.00 0.00 O ATOM 864 CB VAL A 161 -2.688 6.287 -4.539 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.126 5.861 -4.555 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.469 6.749 -5.973 1.00 0.00 C ATOM 0 H VAL A 161 -3.587 7.160 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.214 7.398 -3.535 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.014 5.480 -4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.287 5.155 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.375 5.384 -3.607 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.762 6.734 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.780 5.962 -6.660 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.058 7.647 -6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.413 6.969 -6.127 1.00 0.00 H new ATOM 876 N THR A 162 -2.366 9.495 -4.543 1.00 0.00 N ATOM 877 CA THR A 162 -2.510 10.964 -4.517 1.00 0.00 C ATOM 878 C THR A 162 -3.160 11.432 -5.809 1.00 0.00 C ATOM 879 O THR A 162 -2.503 11.484 -6.849 1.00 0.00 O ATOM 880 CB THR A 162 -1.136 11.600 -4.302 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.549 11.102 -3.119 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.163 13.121 -4.147 1.00 0.00 C ATOM 0 H THR A 162 -1.873 9.139 -5.362 1.00 0.00 H new ATOM 0 HA THR A 162 -3.154 11.271 -3.693 1.00 0.00 H new ATOM 0 HB THR A 162 -0.573 11.346 -5.200 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.252 11.625 -2.906 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.148 13.490 -3.999 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.585 13.571 -5.046 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.776 13.388 -3.286 1.00 0.00 H new ATOM 890 N PHE A 163 -4.483 11.633 -5.768 1.00 0.00 N ATOM 891 CA PHE A 163 -5.330 11.246 -6.902 1.00 0.00 C ATOM 892 C PHE A 163 -6.571 12.086 -7.215 1.00 0.00 C ATOM 893 O PHE A 163 -7.005 12.191 -8.357 1.00 0.00 O ATOM 894 CB PHE A 163 -5.803 9.832 -6.597 1.00 0.00 C ATOM 895 CG PHE A 163 -6.415 9.144 -7.799 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.560 8.528 -8.719 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.799 9.180 -8.057 1.00 0.00 C ATOM 898 CE1 PHE A 163 -6.071 7.961 -9.898 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.314 8.588 -9.221 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.452 7.992 -10.155 1.00 0.00 C ATOM 0 H PHE A 163 -4.981 12.051 -4.982 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.705 11.380 -7.785 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.960 9.242 -6.237 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.536 9.865 -5.791 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.499 8.488 -8.521 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.465 9.664 -7.358 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.401 7.500 -10.609 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.379 8.591 -9.399 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.847 7.561 -11.063 1.00 0.00 H new ATOM 910 N GLU A 164 -7.167 12.646 -6.182 1.00 0.00 N ATOM 911 CA GLU A 164 -8.548 13.066 -6.056 1.00 0.00 C ATOM 912 C GLU A 164 -8.597 14.590 -6.037 1.00 0.00 C ATOM 913 O GLU A 164 -8.206 15.219 -5.050 1.00 0.00 O ATOM 914 CB GLU A 164 -9.161 12.478 -4.776 1.00 0.00 C ATOM 915 CG GLU A 164 -10.679 12.687 -4.725 1.00 0.00 C ATOM 916 CD GLU A 164 -11.267 12.150 -3.407 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.495 10.922 -3.299 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.512 12.960 -2.479 1.00 0.00 O ATOM 0 H GLU A 164 -6.645 12.837 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.130 12.701 -6.902 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.939 11.412 -4.723 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.700 12.944 -3.905 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.907 13.748 -4.823 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.148 12.181 -5.569 1.00 0.00 H new ATOM 925 N ASN A 165 -9.116 15.191 -7.107 1.00 0.00 N ATOM 926 CA ASN A 165 -10.076 16.267 -6.874 1.00 0.00 C ATOM 927 C ASN A 165 -11.155 16.424 -7.960 1.00 0.00 C ATOM 928 O ASN A 165 -12.314 16.694 -7.642 1.00 0.00 O ATOM 929 CB ASN A 165 -9.365 17.610 -6.595 1.00 0.00 C ATOM 930 CG ASN A 165 -9.864 18.214 -5.294 1.00 0.00 C ATOM 931 OD1 ASN A 165 -10.463 19.281 -5.250 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.641 17.531 -4.193 1.00 0.00 N ATOM 0 H ASN A 165 -8.907 14.972 -8.081 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.619 15.961 -5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.288 17.454 -6.541 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.546 18.302 -7.417 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.968 17.889 -3.296 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.141 16.643 -4.236 1.00 0.00 H new ATOM 939 N SER A 166 -10.783 16.267 -9.234 1.00 0.00 N ATOM 940 CA SER A 166 -11.689 16.436 -10.381 1.00 0.00 C ATOM 941 C SER A 166 -12.760 15.340 -10.481 1.00 0.00 C ATOM 942 O SER A 166 -12.597 14.240 -9.944 1.00 0.00 O ATOM 943 CB SER A 166 -10.873 16.458 -11.680 1.00 0.00 C ATOM 944 OG SER A 166 -9.867 17.458 -11.620 1.00 0.00 O ATOM 0 H SER A 166 -9.832 16.016 -9.504 1.00 0.00 H new ATOM 0 HA SER A 166 -12.211 17.380 -10.228 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.415 15.483 -11.845 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.532 16.648 -12.527 1.00 0.00 H new ATOM 0 HG SER A 166 -9.355 17.457 -12.456 1.00 0.00 H new ATOM 950 N ALA A 167 -13.824 15.583 -11.259 1.00 0.00 N ATOM 951 CA ALA A 167 -14.848 14.571 -11.543 1.00 0.00 C ATOM 952 C ALA A 167 -14.268 13.306 -12.192 1.00 0.00 C ATOM 953 O ALA A 167 -14.705 12.203 -11.872 1.00 0.00 O ATOM 954 CB ALA A 167 -15.927 15.169 -12.449 1.00 0.00 C ATOM 0 H ALA A 167 -13.998 16.483 -11.707 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.279 14.272 -10.587 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.686 14.415 -12.658 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.390 16.021 -11.950 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.475 15.498 -13.385 1.00 0.00 H new ATOM 960 N ASP A 168 -13.271 13.446 -13.073 1.00 0.00 N ATOM 961 CA ASP A 168 -12.585 12.316 -13.717 1.00 0.00 C ATOM 962 C ASP A 168 -11.856 11.405 -12.711 1.00 0.00 C ATOM 963 O ASP A 168 -11.846 10.182 -12.861 1.00 0.00 O ATOM 964 CB ASP A 168 -11.611 12.853 -14.772 1.00 0.00 C ATOM 965 CG ASP A 168 -11.027 11.722 -15.628 1.00 0.00 C ATOM 966 OD1 ASP A 168 -11.817 10.940 -16.204 1.00 0.00 O ATOM 967 OD2 ASP A 168 -9.782 11.627 -15.733 1.00 0.00 O ATOM 0 H ASP A 168 -12.913 14.356 -13.363 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.343 11.693 -14.192 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.127 13.567 -15.414 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.802 13.393 -14.280 1.00 0.00 H new ATOM 972 N ALA A 169 -11.300 11.987 -11.640 1.00 0.00 N ATOM 973 CA ALA A 169 -10.733 11.237 -10.524 1.00 0.00 C ATOM 974 C ALA A 169 -11.816 10.498 -9.719 1.00 0.00 C ATOM 975 O ALA A 169 -11.685 9.301 -9.481 1.00 0.00 O ATOM 976 CB ALA A 169 -9.916 12.178 -9.639 1.00 0.00 C ATOM 0 H ALA A 169 -11.233 12.999 -11.528 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.072 10.468 -10.924 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.493 11.618 -8.805 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.111 12.621 -10.225 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.561 12.968 -9.255 1.00 0.00 H new ATOM 982 N ASP A 170 -12.908 11.165 -9.323 1.00 0.00 N ATOM 983 CA ASP A 170 -14.023 10.492 -8.637 1.00 0.00 C ATOM 984 C ASP A 170 -14.675 9.384 -9.488 1.00 0.00 C ATOM 985 O ASP A 170 -14.968 8.307 -8.970 1.00 0.00 O ATOM 986 CB ASP A 170 -15.073 11.503 -8.153 1.00 0.00 C ATOM 987 CG ASP A 170 -14.742 12.005 -6.738 1.00 0.00 C ATOM 988 OD1 ASP A 170 -14.753 11.179 -5.794 1.00 0.00 O ATOM 989 OD2 ASP A 170 -14.504 13.223 -6.562 1.00 0.00 O ATOM 0 H ASP A 170 -13.045 12.166 -9.464 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.590 10.000 -7.766 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -15.115 12.347 -8.842 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.059 11.039 -8.157 1.00 0.00 H new ATOM 994 N ARG A 171 -14.823 9.592 -10.803 1.00 0.00 N ATOM 995 CA ARG A 171 -15.247 8.595 -11.802 1.00 0.00 C ATOM 996 C ARG A 171 -14.336 7.366 -11.798 1.00 0.00 C ATOM 997 O ARG A 171 -14.803 6.233 -11.674 1.00 0.00 O ATOM 998 CB ARG A 171 -15.286 9.296 -13.172 1.00 0.00 C ATOM 999 CG ARG A 171 -15.697 8.386 -14.341 1.00 0.00 C ATOM 1000 CD ARG A 171 -15.613 9.126 -15.686 1.00 0.00 C ATOM 1001 NE ARG A 171 -14.234 9.182 -16.224 1.00 0.00 N ATOM 1002 CZ ARG A 171 -13.674 8.378 -17.109 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -14.276 7.326 -17.587 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -12.475 8.639 -17.536 1.00 0.00 N ATOM 0 H ARG A 171 -14.642 10.504 -11.222 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.239 8.215 -11.560 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -15.981 10.134 -13.118 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.301 9.713 -13.381 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.050 7.509 -14.366 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.714 8.027 -14.184 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.261 8.631 -16.409 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.991 10.141 -15.562 1.00 0.00 H new ATOM 0 HE ARG A 171 -13.645 9.934 -15.867 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -15.220 7.095 -17.279 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -13.803 6.734 -18.270 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -11.977 9.458 -17.188 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -12.032 8.025 -18.220 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.028 7.588 -11.903 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.014 6.538 -11.814 1.00 0.00 C ATOM 1020 C ALA A 172 -12.054 5.761 -10.485 1.00 0.00 C ATOM 1021 O ALA A 172 -12.125 4.535 -10.493 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.652 7.173 -12.044 1.00 0.00 C ATOM 0 H ALA A 172 -12.636 8.517 -12.055 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.222 5.793 -12.582 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.879 6.407 -11.982 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.628 7.634 -13.031 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.472 7.933 -11.284 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.083 6.457 -9.345 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.384 5.909 -8.008 1.00 0.00 C ATOM 1030 C ARG A 173 -13.610 5.011 -8.049 1.00 0.00 C ATOM 1031 O ARG A 173 -13.487 3.831 -7.755 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.472 7.086 -7.009 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.505 6.988 -5.874 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.212 8.035 -4.794 1.00 0.00 C ATOM 1035 NE ARG A 173 -13.997 7.756 -3.585 1.00 0.00 N ATOM 1036 CZ ARG A 173 -14.878 8.541 -2.984 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -15.199 9.728 -3.413 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.478 8.117 -1.907 1.00 0.00 N ATOM 0 H ARG A 173 -11.890 7.458 -9.321 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.586 5.253 -7.661 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.489 7.215 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.683 7.992 -7.577 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.508 7.138 -6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.482 5.989 -5.438 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.149 8.031 -4.554 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.451 9.030 -5.169 1.00 0.00 H new ATOM 0 HE ARG A 173 -13.845 6.844 -3.154 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -14.764 10.100 -4.257 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.886 10.285 -2.905 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -15.267 7.190 -1.537 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.159 8.712 -1.435 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.761 5.509 -8.469 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.996 4.731 -8.567 1.00 0.00 C ATOM 1054 C GLU A 174 -15.896 3.493 -9.468 1.00 0.00 C ATOM 1055 O GLU A 174 -16.588 2.502 -9.213 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.108 5.643 -9.080 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.564 6.685 -8.058 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.595 6.109 -7.071 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.190 5.484 -6.060 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.821 6.273 -7.295 1.00 0.00 O ATOM 0 H GLU A 174 -14.871 6.481 -8.758 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.208 4.354 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.762 6.154 -9.978 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.963 5.032 -9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.700 7.054 -7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.998 7.539 -8.579 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.022 3.504 -10.487 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.675 2.310 -11.254 1.00 0.00 C ATOM 1069 C LYS A 175 -13.874 1.304 -10.396 1.00 0.00 C ATOM 1070 O LYS A 175 -14.302 0.152 -10.287 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.032 2.783 -12.574 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.051 1.803 -13.204 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.636 0.469 -13.695 1.00 0.00 C ATOM 1074 CE LYS A 175 -14.622 0.673 -14.852 1.00 0.00 C ATOM 1075 NZ LYS A 175 -15.146 -0.622 -15.358 1.00 0.00 N ATOM 0 H LYS A 175 -14.538 4.346 -10.798 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.547 1.719 -11.534 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.825 2.991 -13.292 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.514 3.724 -12.390 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.570 2.297 -14.049 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.270 1.586 -12.475 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -12.827 -0.186 -14.018 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.142 -0.032 -12.870 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.451 1.297 -14.518 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.127 1.208 -15.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -15.809 -0.447 -16.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.356 -1.207 -15.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -15.640 -1.121 -14.590 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.742 1.682 -9.782 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.850 0.780 -9.056 1.00 0.00 C ATOM 1091 C LEU A 176 -12.349 0.376 -7.654 1.00 0.00 C ATOM 1092 O LEU A 176 -11.922 -0.635 -7.099 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.458 1.419 -8.985 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.879 1.971 -10.297 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.527 2.628 -10.070 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.711 0.888 -11.366 1.00 0.00 C ATOM 0 H LEU A 176 -12.418 2.649 -9.780 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.818 -0.157 -9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.495 2.233 -8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.763 0.676 -8.594 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.601 2.707 -10.651 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.144 3.008 -11.017 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.637 3.452 -9.365 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.830 1.895 -9.665 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.299 1.332 -12.272 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.034 0.117 -10.999 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.681 0.443 -11.589 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.273 1.146 -7.083 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.013 0.879 -5.849 1.00 0.00 C ATOM 1110 C HIS A 177 -15.049 -0.230 -6.100 1.00 0.00 C ATOM 1111 O HIS A 177 -16.227 0.024 -6.368 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.619 2.215 -5.386 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.009 2.327 -3.949 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.052 1.288 -3.031 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.072 3.518 -3.291 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.139 1.881 -1.833 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.175 3.217 -1.952 1.00 0.00 N ATOM 0 H HIS A 177 -13.544 2.037 -7.499 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.375 0.504 -5.048 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.900 3.005 -5.603 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.503 2.413 -5.992 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.046 4.503 -3.733 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.175 1.352 -0.892 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.263 3.888 -1.189 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.564 -1.473 -6.099 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.248 -2.662 -6.621 1.00 0.00 C ATOM 1127 C GLY A 178 -14.415 -3.536 -7.575 1.00 0.00 C ATOM 1128 O GLY A 178 -14.935 -4.518 -8.107 1.00 0.00 O ATOM 0 H GLY A 178 -13.643 -1.690 -5.718 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.568 -3.276 -5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.150 -2.342 -7.143 1.00 0.00 H new ATOM 1132 N THR A 179 -13.137 -3.218 -7.811 1.00 0.00 N ATOM 1133 CA THR A 179 -12.238 -3.952 -8.723 1.00 0.00 C ATOM 1134 C THR A 179 -11.646 -5.166 -8.020 1.00 0.00 C ATOM 1135 O THR A 179 -10.789 -5.035 -7.140 1.00 0.00 O ATOM 1136 CB THR A 179 -11.156 -3.015 -9.308 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.724 -2.351 -10.421 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.870 -3.655 -9.835 1.00 0.00 C ATOM 0 H THR A 179 -12.683 -2.422 -7.363 1.00 0.00 H new ATOM 0 HA THR A 179 -12.817 -4.321 -9.570 1.00 0.00 H new ATOM 0 HB THR A 179 -10.863 -2.392 -8.463 1.00 0.00 H new ATOM 0 HG1 THR A 179 -11.056 -1.758 -10.824 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.206 -2.878 -10.214 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.375 -4.194 -9.028 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.112 -4.349 -10.640 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.123 -6.360 -8.387 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.504 -7.648 -8.026 1.00 0.00 C ATOM 1148 C VAL A 180 -10.186 -7.830 -8.795 1.00 0.00 C ATOM 1149 O VAL A 180 -10.182 -7.957 -10.021 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.424 -8.864 -8.260 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -11.845 -10.118 -7.598 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -13.837 -8.665 -7.694 1.00 0.00 C ATOM 0 H VAL A 180 -12.965 -6.465 -8.953 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.314 -7.609 -6.953 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.485 -8.977 -9.342 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.510 -10.963 -7.776 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.864 -10.333 -8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.749 -9.952 -6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.436 -9.554 -7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.778 -8.497 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.302 -7.802 -8.171 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.063 -7.850 -8.075 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.710 -8.166 -8.564 1.00 0.00 C ATOM 1164 C VAL A 181 -7.054 -9.186 -7.624 1.00 0.00 C ATOM 1165 O VAL A 181 -7.252 -9.124 -6.413 1.00 0.00 O ATOM 1166 CB VAL A 181 -6.889 -6.870 -8.712 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.494 -6.253 -7.366 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.633 -7.095 -9.558 1.00 0.00 C ATOM 0 H VAL A 181 -9.068 -7.635 -7.078 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.759 -8.621 -9.553 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.546 -6.165 -9.220 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.918 -5.344 -7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.393 -6.012 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.890 -6.964 -6.803 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.078 -6.160 -9.641 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.005 -7.849 -9.083 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.920 -7.436 -10.552 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.333 -10.177 -8.162 1.00 0.00 N ATOM 1179 CA GLU A 182 -5.838 -11.358 -7.421 1.00 0.00 C ATOM 1180 C GLU A 182 -6.915 -12.094 -6.580 1.00 0.00 C ATOM 1181 O GLU A 182 -6.606 -12.777 -5.598 1.00 0.00 O ATOM 1182 CB GLU A 182 -4.600 -10.995 -6.571 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.414 -10.391 -7.335 1.00 0.00 C ATOM 1184 CD GLU A 182 -2.884 -11.352 -8.419 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.069 -12.249 -8.096 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.286 -11.226 -9.601 1.00 0.00 O ATOM 0 H GLU A 182 -6.068 -10.186 -9.147 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.545 -12.079 -8.184 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -4.908 -10.289 -5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.258 -11.895 -6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.719 -9.453 -7.798 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.613 -10.155 -6.635 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.198 -11.957 -6.942 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.336 -12.463 -6.166 1.00 0.00 C ATOM 1195 C GLY A 183 -9.670 -11.613 -4.928 1.00 0.00 C ATOM 1196 O GLY A 183 -10.101 -12.156 -3.906 1.00 0.00 O ATOM 0 H GLY A 183 -8.478 -11.482 -7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.213 -12.508 -6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.122 -13.483 -5.848 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.437 -10.294 -4.974 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.670 -9.346 -3.883 1.00 0.00 C ATOM 1202 C ARG A 184 -10.198 -8.022 -4.384 1.00 0.00 C ATOM 1203 O ARG A 184 -9.662 -7.463 -5.336 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.363 -9.025 -3.163 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.653 -8.748 -1.691 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.946 -10.008 -0.862 1.00 0.00 C ATOM 1207 NE ARG A 184 -7.717 -10.773 -0.576 1.00 0.00 N ATOM 1208 CZ ARG A 184 -7.257 -11.878 -1.128 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -7.855 -12.499 -2.101 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -6.141 -12.375 -0.683 1.00 0.00 N ATOM 0 H ARG A 184 -9.065 -9.842 -5.810 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.395 -9.824 -3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.668 -9.859 -3.258 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -7.886 -8.159 -3.621 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.799 -8.229 -1.255 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.506 -8.073 -1.620 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.424 -9.723 0.076 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -9.652 -10.641 -1.400 1.00 0.00 H new ATOM 0 HE ARG A 184 -7.132 -10.386 0.165 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -8.730 -12.134 -2.478 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -7.449 -13.351 -2.488 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -5.643 -11.911 0.076 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -5.764 -13.229 -1.093 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.212 -7.506 -3.702 1.00 0.00 N ATOM 1225 CA LYS A 185 -11.983 -6.364 -4.177 1.00 0.00 C ATOM 1226 C LYS A 185 -11.560 -5.043 -3.526 1.00 0.00 C ATOM 1227 O LYS A 185 -11.903 -4.804 -2.366 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.477 -6.709 -4.042 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.375 -5.985 -5.049 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.819 -6.491 -4.899 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.742 -5.956 -5.999 1.00 0.00 C ATOM 1232 NZ LYS A 185 -18.113 -6.522 -5.888 1.00 0.00 N ATOM 0 H LYS A 185 -11.524 -7.869 -2.801 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.775 -6.181 -5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.604 -7.785 -4.165 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.807 -6.462 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.335 -4.909 -4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.019 -6.162 -6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -15.824 -7.581 -4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.207 -6.192 -3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.791 -4.869 -5.937 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.325 -6.201 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.710 -6.138 -6.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.069 -7.558 -5.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.520 -6.267 -4.966 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.801 -4.207 -4.250 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.344 -2.893 -3.751 1.00 0.00 C ATOM 1248 C ILE A 186 -11.541 -2.007 -3.372 1.00 0.00 C ATOM 1249 O ILE A 186 -12.535 -1.938 -4.098 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.428 -2.152 -4.763 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.201 -2.999 -5.169 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.960 -0.812 -4.165 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.152 -2.233 -5.990 1.00 0.00 C ATOM 0 H ILE A 186 -10.485 -4.418 -5.197 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.747 -3.090 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.016 -1.972 -5.663 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.728 -3.388 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.542 -3.858 -5.746 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.318 -0.299 -4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.827 -0.190 -3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.403 -0.998 -3.247 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.324 -2.899 -6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.607 -1.867 -6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.780 -1.389 -5.409 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.409 -1.272 -2.270 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.334 -0.245 -1.790 1.00 0.00 C ATOM 1267 C GLU A 187 -11.636 1.130 -1.721 1.00 0.00 C ATOM 1268 O GLU A 187 -10.837 1.360 -0.810 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.899 -0.667 -0.424 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.842 -1.873 -0.531 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.495 -2.183 0.825 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.898 -2.931 1.637 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.619 -1.689 1.087 1.00 0.00 O ATOM 0 H GLU A 187 -10.606 -1.383 -1.651 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.163 -0.146 -2.490 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.076 -0.911 0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.435 0.172 0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.614 -1.671 -1.273 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.286 -2.744 -0.879 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.890 2.039 -2.682 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.193 3.341 -2.778 1.00 0.00 C ATOM 1282 C VAL A 188 -11.978 4.483 -2.119 1.00 0.00 C ATOM 1283 O VAL A 188 -12.770 5.219 -2.714 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.536 3.657 -4.151 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.066 2.407 -4.904 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.241 4.559 -5.127 1.00 0.00 C ATOM 0 H VAL A 188 -12.584 1.893 -3.415 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.302 3.233 -2.159 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.702 4.255 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.618 2.701 -5.853 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.328 1.876 -4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.918 1.754 -5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.635 4.665 -6.027 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.207 4.128 -5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.392 5.539 -4.674 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.789 4.608 -0.814 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.362 5.671 -0.004 1.00 0.00 C ATOM 1298 C ASN A 189 -11.666 7.010 -0.284 1.00 0.00 C ATOM 1299 O ASN A 189 -10.454 7.065 -0.511 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.205 5.316 1.479 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.778 3.956 1.837 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.917 3.627 1.523 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.003 3.121 2.489 1.00 0.00 N ATOM 0 H ASN A 189 -11.218 3.956 -0.276 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.417 5.771 -0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.147 5.336 1.740 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.697 6.079 2.082 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.347 2.193 2.737 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.057 3.400 2.748 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.407 8.111 -0.155 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.777 9.415 0.023 1.00 0.00 C ATOM 1312 C ASN A 190 -10.973 9.440 1.347 1.00 0.00 C ATOM 1313 O ASN A 190 -11.117 8.557 2.203 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.853 10.518 -0.036 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.850 10.434 1.107 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -14.770 9.626 1.098 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.706 11.250 2.128 1.00 0.00 N ATOM 0 H ASN A 190 -13.427 8.125 -0.170 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.068 9.603 -0.783 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -12.367 11.494 -0.017 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.387 10.447 -0.983 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.360 11.209 2.910 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.941 11.924 2.138 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.143 10.463 1.549 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.227 10.505 2.692 1.00 0.00 C ATOM 1326 C ALA A 191 -9.306 11.763 3.560 1.00 0.00 C ATOM 1327 O ALA A 191 -9.874 12.796 3.196 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.807 10.233 2.191 1.00 0.00 C ATOM 0 H ALA A 191 -10.085 11.276 0.936 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.547 9.722 3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.113 10.261 3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.769 9.250 1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.526 10.994 1.463 1.00 0.00 H new ATOM 1334 N THR A 192 -8.652 11.638 4.709 1.00 0.00 N ATOM 1335 CA THR A 192 -8.360 12.647 5.730 1.00 0.00 C ATOM 1336 C THR A 192 -6.839 12.678 5.932 1.00 0.00 C ATOM 1337 O THR A 192 -6.204 11.645 5.714 1.00 0.00 O ATOM 1338 CB THR A 192 -9.127 12.244 6.997 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.494 13.396 7.715 1.00 0.00 O ATOM 1340 CG2 THR A 192 -8.395 11.292 7.924 1.00 0.00 C ATOM 0 H THR A 192 -8.271 10.732 4.980 1.00 0.00 H new ATOM 0 HA THR A 192 -8.675 13.652 5.449 1.00 0.00 H new ATOM 0 HB THR A 192 -9.998 11.695 6.639 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.985 13.136 8.522 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.022 11.071 8.787 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.170 10.367 7.392 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.466 11.753 8.259 1.00 0.00 H new