USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 228 SER OG : rot -174:sc= 0.55 USER MOD Set 1.2: A 262 ASN : amide:sc= 0.64 K(o=1.2,f=-0.34!) USER MOD Set 2.1: A 190 GLN : amide:sc= 1 K(o=2.3,f=-3) USER MOD Set 2.2: A 191 SER OG : rot 100:sc= 1.28 USER MOD Single : A 127 GLN : amide:sc= 0.818 K(o=0.82,f=-0.3) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.0339 K(o=-0.034,f=-2.4!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 69:sc= 1.22 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 148 SER OG : rot -54:sc= 1.31 USER MOD Single : A 155 MET CE :methyl -138:sc= 0 (180deg=-0.855) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0823 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 GLN : amide:sc= 0.419 K(o=0.42,f=-3.5!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.27 USER MOD Single : A 172 LYS NZ :NH3+ 174:sc= 1.79 (180deg=1.72) USER MOD Single : A 179 THR OG1 : rot 75:sc= 0.446 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0761) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 171:sc=-0.00616 (180deg=-0.104) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot -129:sc= 1.21 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 157:sc= 1.11 (180deg=0.561) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 231 THR OG1 : rot 36:sc= 0.213 USER MOD Single : A 232 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.18) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 158:sc= 1.37 USER MOD Single : A 239 SER OG : rot 180:sc= -0.4 USER MOD Single : A 240 THR OG1 : rot 28:sc= 0.477 USER MOD Single : A 241 HIS : no HE2:sc= 0.735 K(o=0.73,f=-2.3!) USER MOD Single : A 243 ASN : amide:sc= -0.647 K(o=-0.65,f=-2.2!) USER MOD Single : A 244 ASN : amide:sc= -0.0465 K(o=-0.046,f=-1.3!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 TYR OH : rot 161:sc= 0.846 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 MET CE :methyl 171:sc= 0 (180deg=-0.0819) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 2.177 -0.835 11.891 1.00 0.00 N ATOM 35 CA GLN A 127 0.994 -0.141 12.360 1.00 0.00 C ATOM 36 C GLN A 127 0.072 -1.104 13.122 1.00 0.00 C ATOM 37 O GLN A 127 -0.149 -2.234 12.679 1.00 0.00 O ATOM 38 CB GLN A 127 0.250 0.475 11.160 1.00 0.00 C ATOM 39 CG GLN A 127 0.928 1.698 10.504 1.00 0.00 C ATOM 40 CD GLN A 127 0.913 2.995 11.319 1.00 0.00 C ATOM 41 OE1 GLN A 127 0.130 3.206 12.237 1.00 0.00 O ATOM 42 NE2 GLN A 127 1.742 3.951 10.964 1.00 0.00 N ATOM 0 HA GLN A 127 1.295 0.654 13.043 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.123 -0.297 10.401 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.748 0.768 11.487 1.00 0.00 H new ATOM 0 HG2 GLN A 127 1.965 1.441 10.288 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.441 1.888 9.548 1.00 0.00 H new ATOM 0 HE21 GLN A 127 2.402 3.797 10.202 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.725 4.847 11.450 1.00 0.00 H new ATOM 51 N GLU A 128 -0.516 -0.634 14.223 1.00 0.00 N ATOM 52 CA GLU A 128 -1.756 -1.166 14.796 1.00 0.00 C ATOM 53 C GLU A 128 -2.931 -0.397 14.162 1.00 0.00 C ATOM 54 O GLU A 128 -3.438 0.584 14.712 1.00 0.00 O ATOM 55 CB GLU A 128 -1.751 -1.054 16.334 1.00 0.00 C ATOM 56 CG GLU A 128 -0.806 -2.033 17.052 1.00 0.00 C ATOM 57 CD GLU A 128 0.626 -1.522 17.230 1.00 0.00 C ATOM 58 OE1 GLU A 128 0.872 -0.717 18.158 1.00 0.00 O ATOM 59 OE2 GLU A 128 1.545 -1.987 16.519 1.00 0.00 O ATOM 0 H GLU A 128 -0.134 0.148 14.756 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.854 -2.229 14.574 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.473 -0.036 16.609 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.765 -1.217 16.699 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.220 -2.263 18.034 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.777 -2.967 16.491 1.00 0.00 H new ATOM 66 N LEU A 129 -3.334 -0.807 12.952 1.00 0.00 N ATOM 67 CA LEU A 129 -4.220 -0.058 12.051 1.00 0.00 C ATOM 68 C LEU A 129 -5.547 0.320 12.721 1.00 0.00 C ATOM 69 O LEU A 129 -5.970 1.468 12.598 1.00 0.00 O ATOM 70 CB LEU A 129 -4.388 -0.887 10.756 1.00 0.00 C ATOM 71 CG LEU A 129 -5.131 -0.258 9.556 1.00 0.00 C ATOM 72 CD1 LEU A 129 -6.658 -0.267 9.717 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.622 1.149 9.212 1.00 0.00 C ATOM 0 H LEU A 129 -3.041 -1.702 12.559 1.00 0.00 H new ATOM 0 HA LEU A 129 -3.774 0.903 11.795 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.392 -1.170 10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.909 -1.808 11.020 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.897 -0.905 8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.119 0.189 8.841 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.007 -1.295 9.818 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.933 0.299 10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.181 1.540 8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.761 1.806 10.071 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.563 1.101 8.959 1.00 0.00 H new ATOM 85 N ARG A 130 -6.158 -0.587 13.496 1.00 0.00 N ATOM 86 CA ARG A 130 -7.395 -0.295 14.238 1.00 0.00 C ATOM 87 C ARG A 130 -7.211 0.890 15.204 1.00 0.00 C ATOM 88 O ARG A 130 -8.064 1.771 15.269 1.00 0.00 O ATOM 89 CB ARG A 130 -7.862 -1.552 14.995 1.00 0.00 C ATOM 90 CG ARG A 130 -9.389 -1.694 15.150 1.00 0.00 C ATOM 91 CD ARG A 130 -10.146 -0.536 15.826 1.00 0.00 C ATOM 92 NE ARG A 130 -9.633 -0.214 17.170 1.00 0.00 N ATOM 93 CZ ARG A 130 -10.267 0.439 18.137 1.00 0.00 C ATOM 94 NH1 ARG A 130 -11.482 0.933 18.022 1.00 0.00 N ATOM 95 NH2 ARG A 130 -9.637 0.601 19.272 1.00 0.00 N ATOM 0 H ARG A 130 -5.813 -1.538 13.627 1.00 0.00 H new ATOM 0 HA ARG A 130 -8.163 -0.008 13.519 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.482 -2.432 14.476 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.411 -1.548 15.987 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.816 -1.841 14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.586 -2.602 15.719 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.078 0.351 15.196 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.202 -0.795 15.900 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.686 -0.528 17.381 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.996 0.824 17.148 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.909 1.424 18.807 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -8.694 0.231 19.389 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -10.089 1.097 20.040 1.00 0.00 H new ATOM 109 N GLU A 131 -6.083 0.955 15.915 1.00 0.00 N ATOM 110 CA GLU A 131 -5.817 2.009 16.893 1.00 0.00 C ATOM 111 C GLU A 131 -5.451 3.304 16.164 1.00 0.00 C ATOM 112 O GLU A 131 -5.744 4.398 16.646 1.00 0.00 O ATOM 113 CB GLU A 131 -4.678 1.590 17.843 1.00 0.00 C ATOM 114 CG GLU A 131 -4.872 0.221 18.516 1.00 0.00 C ATOM 115 CD GLU A 131 -6.198 0.114 19.264 1.00 0.00 C ATOM 116 OE1 GLU A 131 -6.274 0.583 20.426 1.00 0.00 O ATOM 117 OE2 GLU A 131 -7.157 -0.466 18.708 1.00 0.00 O ATOM 0 H GLU A 131 -5.327 0.276 15.827 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.715 2.174 17.489 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.743 1.575 17.283 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.572 2.349 18.618 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.823 -0.562 17.759 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.052 0.043 19.212 1.00 0.00 H new ATOM 124 N ALA A 132 -4.852 3.182 14.975 1.00 0.00 N ATOM 125 CA ALA A 132 -4.536 4.314 14.127 1.00 0.00 C ATOM 126 C ALA A 132 -5.790 4.986 13.527 1.00 0.00 C ATOM 127 O ALA A 132 -5.837 6.216 13.455 1.00 0.00 O ATOM 128 CB ALA A 132 -3.527 3.864 13.061 1.00 0.00 C ATOM 0 H ALA A 132 -4.575 2.284 14.580 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.080 5.095 14.735 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.280 4.707 12.415 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.621 3.502 13.547 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.962 3.064 12.463 1.00 0.00 H new ATOM 134 N ILE A 133 -6.823 4.218 13.133 1.00 0.00 N ATOM 135 CA ILE A 133 -8.075 4.773 12.561 1.00 0.00 C ATOM 136 C ILE A 133 -9.016 5.378 13.608 1.00 0.00 C ATOM 137 O ILE A 133 -10.010 6.011 13.248 1.00 0.00 O ATOM 138 CB ILE A 133 -8.804 3.794 11.603 1.00 0.00 C ATOM 139 CG1 ILE A 133 -9.313 2.461 12.193 1.00 0.00 C ATOM 140 CG2 ILE A 133 -7.904 3.498 10.390 1.00 0.00 C ATOM 141 CD1 ILE A 133 -10.519 2.581 13.134 1.00 0.00 C ATOM 0 H ILE A 133 -6.819 3.200 13.200 1.00 0.00 H new ATOM 0 HA ILE A 133 -7.746 5.608 11.943 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.716 4.328 11.337 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.579 1.796 11.371 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -8.495 1.986 12.735 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.416 2.810 9.717 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.686 4.427 9.863 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -6.972 3.047 10.730 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.799 1.591 13.494 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -10.258 3.215 13.981 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.358 3.022 12.596 1.00 0.00 H new ATOM 153 N LYS A 134 -8.717 5.218 14.901 1.00 0.00 N ATOM 154 CA LYS A 134 -9.422 5.916 15.982 1.00 0.00 C ATOM 155 C LYS A 134 -8.952 7.375 16.167 1.00 0.00 C ATOM 156 O LYS A 134 -9.625 8.150 16.841 1.00 0.00 O ATOM 157 CB LYS A 134 -9.342 5.054 17.258 1.00 0.00 C ATOM 158 CG LYS A 134 -10.311 5.461 18.391 1.00 0.00 C ATOM 159 CD LYS A 134 -11.784 5.665 17.986 1.00 0.00 C ATOM 160 CE LYS A 134 -12.360 4.470 17.212 1.00 0.00 C ATOM 161 NZ LYS A 134 -13.751 4.717 16.763 1.00 0.00 N ATOM 0 H LYS A 134 -7.976 4.598 15.229 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.473 6.029 15.717 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.539 4.016 16.989 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.323 5.096 17.642 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.272 4.696 19.167 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.947 6.386 18.837 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.382 5.834 18.881 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.866 6.563 17.373 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.731 4.262 16.346 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.335 3.583 17.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.101 3.886 16.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.357 4.890 17.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.772 5.548 16.138 1.00 0.00 H new ATOM 175 N ASN A 135 -7.853 7.794 15.528 1.00 0.00 N ATOM 176 CA ASN A 135 -7.424 9.197 15.514 1.00 0.00 C ATOM 177 C ASN A 135 -8.487 10.113 14.852 1.00 0.00 C ATOM 178 O ASN A 135 -9.058 9.728 13.827 1.00 0.00 O ATOM 179 CB ASN A 135 -6.071 9.300 14.792 1.00 0.00 C ATOM 180 CG ASN A 135 -5.437 10.671 14.956 1.00 0.00 C ATOM 181 OD1 ASN A 135 -5.637 11.568 14.146 1.00 0.00 O ATOM 182 ND2 ASN A 135 -4.707 10.891 16.030 1.00 0.00 N ATOM 0 H ASN A 135 -7.237 7.170 15.007 1.00 0.00 H new ATOM 0 HA ASN A 135 -7.311 9.543 16.541 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -5.394 8.539 15.181 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -6.210 9.090 13.731 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.303 11.814 16.192 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.545 10.139 16.700 1.00 0.00 H new ATOM 189 N PRO A 136 -8.764 11.324 15.379 1.00 0.00 N ATOM 190 CA PRO A 136 -9.795 12.202 14.825 1.00 0.00 C ATOM 191 C PRO A 136 -9.391 12.894 13.515 1.00 0.00 C ATOM 192 O PRO A 136 -10.264 13.215 12.708 1.00 0.00 O ATOM 193 CB PRO A 136 -10.073 13.230 15.926 1.00 0.00 C ATOM 194 CG PRO A 136 -8.761 13.306 16.701 1.00 0.00 C ATOM 195 CD PRO A 136 -8.244 11.872 16.626 1.00 0.00 C ATOM 0 HA PRO A 136 -10.674 11.619 14.552 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -10.346 14.199 15.508 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -10.897 12.916 16.566 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -8.064 14.012 16.249 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -8.917 13.627 17.731 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -7.154 11.849 16.638 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -8.585 11.289 17.481 1.00 0.00 H new ATOM 203 N ALA A 137 -8.093 13.141 13.284 1.00 0.00 N ATOM 204 CA ALA A 137 -7.645 14.074 12.249 1.00 0.00 C ATOM 205 C ALA A 137 -7.801 13.551 10.811 1.00 0.00 C ATOM 206 O ALA A 137 -7.920 14.360 9.890 1.00 0.00 O ATOM 207 CB ALA A 137 -6.189 14.457 12.544 1.00 0.00 C ATOM 0 H ALA A 137 -7.334 12.703 13.806 1.00 0.00 H new ATOM 0 HA ALA A 137 -8.295 14.948 12.292 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.835 15.153 11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.129 14.929 13.524 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.568 13.561 12.534 1.00 0.00 H new ATOM 213 N ILE A 138 -7.801 12.230 10.602 1.00 0.00 N ATOM 214 CA ILE A 138 -7.921 11.611 9.266 1.00 0.00 C ATOM 215 C ILE A 138 -9.371 11.355 8.827 1.00 0.00 C ATOM 216 O ILE A 138 -9.615 11.121 7.645 1.00 0.00 O ATOM 217 CB ILE A 138 -7.059 10.327 9.152 1.00 0.00 C ATOM 218 CG1 ILE A 138 -7.570 9.086 9.913 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.570 10.634 9.382 1.00 0.00 C ATOM 220 CD1 ILE A 138 -7.130 8.979 11.367 1.00 0.00 C ATOM 0 H ILE A 138 -7.717 11.550 11.358 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.528 12.349 8.567 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.176 10.005 8.117 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.660 9.085 9.881 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.235 8.194 9.384 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.991 9.714 9.296 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.227 11.350 8.635 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.435 11.055 10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.544 8.072 11.807 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.042 8.942 11.416 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.489 9.847 11.920 1.00 0.00 H new ATOM 232 N LYS A 139 -10.338 11.376 9.748 1.00 0.00 N ATOM 233 CA LYS A 139 -11.746 11.097 9.436 1.00 0.00 C ATOM 234 C LYS A 139 -12.382 12.196 8.564 1.00 0.00 C ATOM 235 O LYS A 139 -12.267 13.380 8.885 1.00 0.00 O ATOM 236 CB LYS A 139 -12.527 10.855 10.744 1.00 0.00 C ATOM 237 CG LYS A 139 -12.404 9.383 11.166 1.00 0.00 C ATOM 238 CD LYS A 139 -13.109 9.038 12.485 1.00 0.00 C ATOM 239 CE LYS A 139 -12.294 9.502 13.700 1.00 0.00 C ATOM 240 NZ LYS A 139 -12.840 8.968 14.968 1.00 0.00 N ATOM 0 H LYS A 139 -10.169 11.587 10.732 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.794 10.189 8.835 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.141 11.501 11.532 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.576 11.115 10.604 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.814 8.756 10.375 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.347 9.131 11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -14.093 9.507 12.506 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.268 7.961 12.542 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.259 9.181 13.587 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.287 10.591 13.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.261 9.304 15.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.820 9.295 15.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.823 7.928 14.943 1.00 0.00 H new ATOM 254 N ASP A 140 -13.068 11.790 7.490 1.00 0.00 N ATOM 255 CA ASP A 140 -13.863 12.624 6.561 1.00 0.00 C ATOM 256 C ASP A 140 -13.016 13.527 5.630 1.00 0.00 C ATOM 257 O ASP A 140 -13.524 14.504 5.072 1.00 0.00 O ATOM 258 CB ASP A 140 -14.955 13.424 7.305 1.00 0.00 C ATOM 259 CG ASP A 140 -15.844 12.570 8.211 1.00 0.00 C ATOM 260 OD1 ASP A 140 -16.373 11.536 7.735 1.00 0.00 O ATOM 261 OD2 ASP A 140 -16.037 12.940 9.397 1.00 0.00 O ATOM 0 H ASP A 140 -13.089 10.806 7.223 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.358 11.918 5.894 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.478 14.198 7.906 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.582 13.932 6.572 1.00 0.00 H new ATOM 266 N LYS A 141 -11.731 13.205 5.432 1.00 0.00 N ATOM 267 CA LYS A 141 -10.801 13.982 4.596 1.00 0.00 C ATOM 268 C LYS A 141 -10.436 13.283 3.265 1.00 0.00 C ATOM 269 O LYS A 141 -10.404 12.054 3.171 1.00 0.00 O ATOM 270 CB LYS A 141 -9.524 14.300 5.403 1.00 0.00 C ATOM 271 CG LYS A 141 -9.717 14.987 6.771 1.00 0.00 C ATOM 272 CD LYS A 141 -10.588 16.255 6.747 1.00 0.00 C ATOM 273 CE LYS A 141 -10.493 16.987 8.096 1.00 0.00 C ATOM 274 NZ LYS A 141 -11.457 18.109 8.194 1.00 0.00 N ATOM 0 H LYS A 141 -11.299 12.383 5.855 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.315 14.903 4.322 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.984 13.367 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.885 14.936 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.164 14.271 7.460 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.737 15.246 7.172 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -10.262 16.915 5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -11.625 15.990 6.541 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -10.678 16.280 8.905 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -9.480 17.368 8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -11.357 18.573 9.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -11.266 18.798 7.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -12.426 17.744 8.092 1.00 0.00 H new ATOM 288 N ASP A 142 -10.063 14.066 2.253 1.00 0.00 N ATOM 289 CA ASP A 142 -9.396 13.650 1.005 1.00 0.00 C ATOM 290 C ASP A 142 -8.242 14.628 0.701 1.00 0.00 C ATOM 291 O ASP A 142 -8.211 15.745 1.217 1.00 0.00 O ATOM 292 CB ASP A 142 -10.426 13.595 -0.148 1.00 0.00 C ATOM 293 CG ASP A 142 -9.856 13.170 -1.515 1.00 0.00 C ATOM 294 OD1 ASP A 142 -8.882 12.382 -1.566 1.00 0.00 O ATOM 295 OD2 ASP A 142 -10.387 13.626 -2.555 1.00 0.00 O ATOM 0 H ASP A 142 -10.226 15.073 2.278 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.976 12.650 1.114 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.220 12.902 0.128 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.884 14.579 -0.253 1.00 0.00 H new ATOM 300 N HIS A 143 -7.293 14.213 -0.135 1.00 0.00 N ATOM 301 CA HIS A 143 -6.177 15.038 -0.610 1.00 0.00 C ATOM 302 C HIS A 143 -5.962 14.806 -2.120 1.00 0.00 C ATOM 303 O HIS A 143 -4.964 14.225 -2.552 1.00 0.00 O ATOM 304 CB HIS A 143 -4.925 14.742 0.240 1.00 0.00 C ATOM 305 CG HIS A 143 -4.939 15.397 1.601 1.00 0.00 C ATOM 306 ND1 HIS A 143 -4.434 16.642 1.891 1.00 0.00 N ATOM 307 CD2 HIS A 143 -5.430 14.882 2.771 1.00 0.00 C ATOM 308 CE1 HIS A 143 -4.618 16.875 3.199 1.00 0.00 C ATOM 309 NE2 HIS A 143 -5.215 15.821 3.793 1.00 0.00 N ATOM 0 H HIS A 143 -7.276 13.266 -0.514 1.00 0.00 H new ATOM 0 HA HIS A 143 -6.400 16.098 -0.489 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -4.832 13.664 0.368 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -4.042 15.076 -0.304 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -5.902 13.918 2.888 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -4.328 17.783 3.707 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -5.459 15.726 4.779 1.00 0.00 H new ATOM 317 N SER A 144 -6.919 15.251 -2.934 1.00 0.00 N ATOM 318 CA SER A 144 -6.878 15.121 -4.399 1.00 0.00 C ATOM 319 C SER A 144 -5.819 16.027 -5.053 1.00 0.00 C ATOM 320 O SER A 144 -5.604 17.161 -4.607 1.00 0.00 O ATOM 321 CB SER A 144 -8.259 15.430 -4.995 1.00 0.00 C ATOM 322 OG SER A 144 -9.162 14.359 -4.790 1.00 0.00 O ATOM 0 H SER A 144 -7.759 15.719 -2.594 1.00 0.00 H new ATOM 0 HA SER A 144 -6.597 14.090 -4.614 1.00 0.00 H new ATOM 0 HB2 SER A 144 -8.658 16.337 -4.540 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.161 15.625 -6.063 1.00 0.00 H new ATOM 0 HG SER A 144 -9.382 14.294 -3.837 1.00 0.00 H new ATOM 328 N ALA A 145 -5.183 15.557 -6.135 1.00 0.00 N ATOM 329 CA ALA A 145 -4.089 16.245 -6.834 1.00 0.00 C ATOM 330 C ALA A 145 -3.938 15.795 -8.310 1.00 0.00 C ATOM 331 O ALA A 145 -3.685 14.607 -8.542 1.00 0.00 O ATOM 332 CB ALA A 145 -2.788 16.001 -6.049 1.00 0.00 C ATOM 0 H ALA A 145 -5.423 14.661 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.319 17.310 -6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.961 16.503 -6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.893 16.396 -5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.587 14.931 -6.001 1.00 0.00 H new ATOM 338 N PRO A 146 -3.985 16.715 -9.305 1.00 0.00 N ATOM 339 CA PRO A 146 -3.632 16.451 -10.710 1.00 0.00 C ATOM 340 C PRO A 146 -2.195 15.950 -10.947 1.00 0.00 C ATOM 341 O PRO A 146 -1.874 15.479 -12.035 1.00 0.00 O ATOM 342 CB PRO A 146 -3.867 17.773 -11.451 1.00 0.00 C ATOM 343 CG PRO A 146 -4.932 18.462 -10.606 1.00 0.00 C ATOM 344 CD PRO A 146 -4.532 18.059 -9.190 1.00 0.00 C ATOM 0 HA PRO A 146 -4.251 15.631 -11.073 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.955 18.367 -11.513 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.209 17.607 -12.473 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.921 19.544 -10.740 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -5.936 18.120 -10.858 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.794 18.749 -8.780 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.392 18.076 -8.520 1.00 0.00 H new ATOM 352 N ASN A 147 -1.333 15.990 -9.926 1.00 0.00 N ATOM 353 CA ASN A 147 -0.056 15.270 -9.870 1.00 0.00 C ATOM 354 C ASN A 147 -0.218 13.727 -9.779 1.00 0.00 C ATOM 355 O ASN A 147 0.736 13.030 -9.442 1.00 0.00 O ATOM 356 CB ASN A 147 0.800 15.851 -8.724 1.00 0.00 C ATOM 357 CG ASN A 147 1.414 17.216 -9.036 1.00 0.00 C ATOM 358 OD1 ASN A 147 1.165 17.844 -10.061 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.279 17.704 -8.171 1.00 0.00 N ATOM 0 H ASN A 147 -1.511 16.543 -9.088 1.00 0.00 H new ATOM 0 HA ASN A 147 0.465 15.426 -10.815 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.182 15.938 -7.831 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.600 15.149 -8.490 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.736 18.597 -8.355 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.492 17.189 -7.317 1.00 0.00 H new ATOM 366 N SER A 148 -1.412 13.164 -9.982 1.00 0.00 N ATOM 367 CA SER A 148 -1.692 11.734 -9.778 1.00 0.00 C ATOM 368 C SER A 148 -2.562 11.072 -10.862 1.00 0.00 C ATOM 369 O SER A 148 -3.256 11.752 -11.629 1.00 0.00 O ATOM 370 CB SER A 148 -2.318 11.527 -8.388 1.00 0.00 C ATOM 371 OG SER A 148 -3.667 11.939 -8.322 1.00 0.00 O ATOM 0 H SER A 148 -2.225 13.693 -10.297 1.00 0.00 H new ATOM 0 HA SER A 148 -0.728 11.231 -9.853 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.253 10.473 -8.120 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.739 12.080 -7.649 1.00 0.00 H new ATOM 0 HG SER A 148 -3.742 12.865 -8.633 1.00 0.00 H new ATOM 377 N ARG A 149 -2.526 9.729 -10.898 1.00 0.00 N ATOM 378 CA ARG A 149 -3.313 8.840 -11.772 1.00 0.00 C ATOM 379 C ARG A 149 -3.690 7.522 -11.041 1.00 0.00 C ATOM 380 O ARG A 149 -3.000 7.168 -10.071 1.00 0.00 O ATOM 381 CB ARG A 149 -2.528 8.528 -13.065 1.00 0.00 C ATOM 382 CG ARG A 149 -2.346 9.765 -13.958 1.00 0.00 C ATOM 383 CD ARG A 149 -1.815 9.405 -15.351 1.00 0.00 C ATOM 384 NE ARG A 149 -1.730 10.587 -16.230 1.00 0.00 N ATOM 385 CZ ARG A 149 -2.740 11.178 -16.862 1.00 0.00 C ATOM 386 NH1 ARG A 149 -3.974 10.736 -16.775 1.00 0.00 N ATOM 387 NH2 ARG A 149 -2.538 12.236 -17.616 1.00 0.00 N ATOM 0 H ARG A 149 -1.909 9.202 -10.280 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.236 9.357 -12.033 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.549 8.126 -12.803 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.051 7.753 -13.626 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.301 10.282 -14.058 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.657 10.459 -13.477 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.829 8.951 -15.257 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.467 8.660 -15.807 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.804 10.991 -16.367 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -4.182 9.914 -16.209 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -4.724 11.215 -17.274 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.597 12.614 -17.722 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.323 12.679 -18.095 1.00 0.00 H new ATOM 401 N PRO A 150 -4.745 6.792 -11.477 1.00 0.00 N ATOM 402 CA PRO A 150 -5.190 5.537 -10.868 1.00 0.00 C ATOM 403 C PRO A 150 -4.187 4.386 -11.003 1.00 0.00 C ATOM 404 O PRO A 150 -3.376 4.365 -11.924 1.00 0.00 O ATOM 405 CB PRO A 150 -6.500 5.146 -11.569 1.00 0.00 C ATOM 406 CG PRO A 150 -6.986 6.438 -12.216 1.00 0.00 C ATOM 407 CD PRO A 150 -5.683 7.167 -12.526 1.00 0.00 C ATOM 0 HA PRO A 150 -5.308 5.702 -9.797 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.335 4.367 -12.313 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.230 4.759 -10.859 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -7.567 6.246 -13.118 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.622 7.014 -11.544 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.303 6.883 -13.507 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.836 8.246 -12.543 1.00 0.00 H new ATOM 415 N ILE A 151 -4.309 3.389 -10.121 1.00 0.00 N ATOM 416 CA ILE A 151 -3.653 2.070 -10.196 1.00 0.00 C ATOM 417 C ILE A 151 -4.516 1.000 -9.491 1.00 0.00 C ATOM 418 O ILE A 151 -5.582 1.317 -8.961 1.00 0.00 O ATOM 419 CB ILE A 151 -2.181 2.179 -9.718 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.310 0.974 -10.144 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.085 2.430 -8.202 1.00 0.00 C ATOM 422 CD1 ILE A 151 0.192 1.200 -9.952 1.00 0.00 C ATOM 0 H ILE A 151 -4.896 3.480 -9.292 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.584 1.726 -11.228 1.00 0.00 H new ATOM 0 HB ILE A 151 -1.770 3.051 -10.227 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -1.613 0.098 -9.570 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.503 0.750 -11.193 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -1.037 2.500 -7.910 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.593 3.362 -7.955 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.557 1.606 -7.666 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.737 0.312 -10.272 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.510 2.056 -10.547 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.399 1.393 -8.899 1.00 0.00 H new ATOM 434 N ASP A 152 -4.103 -0.266 -9.547 1.00 0.00 N ATOM 435 CA ASP A 152 -4.735 -1.476 -8.994 1.00 0.00 C ATOM 436 C ASP A 152 -3.712 -2.640 -8.967 1.00 0.00 C ATOM 437 O ASP A 152 -2.528 -2.437 -9.259 1.00 0.00 O ATOM 438 CB ASP A 152 -6.040 -1.833 -9.734 1.00 0.00 C ATOM 439 CG ASP A 152 -5.867 -2.172 -11.218 1.00 0.00 C ATOM 440 OD1 ASP A 152 -5.734 -1.232 -12.044 1.00 0.00 O ATOM 441 OD2 ASP A 152 -5.970 -3.375 -11.561 1.00 0.00 O ATOM 0 H ASP A 152 -3.233 -0.499 -10.026 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.033 -1.278 -7.964 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -6.504 -2.683 -9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.732 -0.995 -9.646 1.00 0.00 H new ATOM 446 N PHE A 153 -4.134 -3.843 -8.561 1.00 0.00 N ATOM 447 CA PHE A 153 -3.246 -4.976 -8.257 1.00 0.00 C ATOM 448 C PHE A 153 -3.952 -6.342 -8.365 1.00 0.00 C ATOM 449 O PHE A 153 -5.138 -6.423 -8.689 1.00 0.00 O ATOM 450 CB PHE A 153 -2.672 -4.760 -6.838 1.00 0.00 C ATOM 451 CG PHE A 153 -3.724 -4.624 -5.746 1.00 0.00 C ATOM 452 CD1 PHE A 153 -4.281 -5.768 -5.141 1.00 0.00 C ATOM 453 CD2 PHE A 153 -4.146 -3.346 -5.331 1.00 0.00 C ATOM 454 CE1 PHE A 153 -5.233 -5.634 -4.116 1.00 0.00 C ATOM 455 CE2 PHE A 153 -5.104 -3.214 -4.311 1.00 0.00 C ATOM 456 CZ PHE A 153 -5.642 -4.357 -3.696 1.00 0.00 C ATOM 0 H PHE A 153 -5.122 -4.063 -8.431 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.448 -5.003 -8.999 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.018 -5.597 -6.593 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -2.053 -3.863 -6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.975 -6.751 -5.466 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.732 -2.465 -5.798 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.651 -6.514 -3.650 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -5.427 -2.232 -3.999 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.368 -4.254 -2.903 1.00 0.00 H new ATOM 466 N GLU A 154 -3.221 -7.422 -8.073 1.00 0.00 N ATOM 467 CA GLU A 154 -3.721 -8.791 -7.909 1.00 0.00 C ATOM 468 C GLU A 154 -3.002 -9.449 -6.715 1.00 0.00 C ATOM 469 O GLU A 154 -1.779 -9.376 -6.630 1.00 0.00 O ATOM 470 CB GLU A 154 -3.448 -9.550 -9.221 1.00 0.00 C ATOM 471 CG GLU A 154 -3.889 -11.017 -9.211 1.00 0.00 C ATOM 472 CD GLU A 154 -3.552 -11.689 -10.541 1.00 0.00 C ATOM 473 OE1 GLU A 154 -2.406 -12.170 -10.710 1.00 0.00 O ATOM 474 OE2 GLU A 154 -4.420 -11.745 -11.443 1.00 0.00 O ATOM 0 H GLU A 154 -2.212 -7.362 -7.938 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.791 -8.806 -7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.958 -9.036 -10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.380 -9.506 -9.436 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.395 -11.545 -8.395 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.962 -11.079 -9.028 1.00 0.00 H new ATOM 481 N MET A 155 -3.723 -10.087 -5.785 1.00 0.00 N ATOM 482 CA MET A 155 -3.129 -10.748 -4.607 1.00 0.00 C ATOM 483 C MET A 155 -3.089 -12.279 -4.684 1.00 0.00 C ATOM 484 O MET A 155 -3.972 -12.924 -5.259 1.00 0.00 O ATOM 485 CB MET A 155 -3.872 -10.349 -3.325 1.00 0.00 C ATOM 486 CG MET A 155 -3.534 -8.921 -2.887 1.00 0.00 C ATOM 487 SD MET A 155 -4.310 -8.447 -1.323 1.00 0.00 S ATOM 488 CE MET A 155 -3.553 -6.815 -1.114 1.00 0.00 C ATOM 0 H MET A 155 -4.739 -10.162 -5.825 1.00 0.00 H new ATOM 0 HA MET A 155 -2.096 -10.400 -4.591 1.00 0.00 H new ATOM 0 HB2 MET A 155 -4.946 -10.434 -3.487 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.615 -11.044 -2.526 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.452 -8.825 -2.791 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.848 -8.226 -3.666 1.00 0.00 H new ATOM 0 HE1 MET A 155 -3.262 -6.680 -0.072 1.00 0.00 H new ATOM 0 HE2 MET A 155 -2.671 -6.739 -1.750 1.00 0.00 H new ATOM 0 HE3 MET A 155 -4.270 -6.043 -1.394 1.00 0.00 H new ATOM 498 N LYS A 156 -2.097 -12.854 -3.999 1.00 0.00 N ATOM 499 CA LYS A 156 -1.951 -14.286 -3.715 1.00 0.00 C ATOM 500 C LYS A 156 -1.014 -14.558 -2.518 1.00 0.00 C ATOM 501 O LYS A 156 0.026 -13.922 -2.380 1.00 0.00 O ATOM 502 CB LYS A 156 -1.476 -15.027 -4.979 1.00 0.00 C ATOM 503 CG LYS A 156 -0.154 -14.514 -5.588 1.00 0.00 C ATOM 504 CD LYS A 156 0.393 -15.510 -6.618 1.00 0.00 C ATOM 505 CE LYS A 156 1.730 -15.020 -7.192 1.00 0.00 C ATOM 506 NZ LYS A 156 2.379 -16.072 -8.004 1.00 0.00 N ATOM 0 H LYS A 156 -1.333 -12.305 -3.606 1.00 0.00 H new ATOM 0 HA LYS A 156 -2.930 -14.669 -3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.360 -16.084 -4.738 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.257 -14.957 -5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.318 -13.546 -6.062 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.581 -14.361 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.528 -16.486 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.329 -15.640 -7.424 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.563 -14.134 -7.805 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.392 -14.724 -6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.280 -15.714 -8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.558 -16.907 -7.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.755 -16.335 -8.793 1.00 0.00 H new ATOM 520 N LYS A 157 -1.320 -15.525 -1.648 1.00 0.00 N ATOM 521 CA LYS A 157 -0.343 -15.993 -0.636 1.00 0.00 C ATOM 522 C LYS A 157 0.544 -17.079 -1.257 1.00 0.00 C ATOM 523 O LYS A 157 -0.002 -18.029 -1.816 1.00 0.00 O ATOM 524 CB LYS A 157 -1.064 -16.469 0.641 1.00 0.00 C ATOM 525 CG LYS A 157 -0.183 -16.449 1.906 1.00 0.00 C ATOM 526 CD LYS A 157 0.293 -17.826 2.398 1.00 0.00 C ATOM 527 CE LYS A 157 -0.851 -18.697 2.940 1.00 0.00 C ATOM 528 NZ LYS A 157 -1.344 -18.240 4.262 1.00 0.00 N ATOM 0 H LYS A 157 -2.222 -16.000 -1.616 1.00 0.00 H new ATOM 0 HA LYS A 157 0.302 -15.169 -0.331 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.937 -15.838 0.809 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -1.430 -17.483 0.482 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.692 -15.830 1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.741 -15.967 2.709 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.784 -18.349 1.577 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.040 -17.688 3.180 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.676 -18.690 2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.509 -19.729 3.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.114 -18.863 4.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.567 -18.271 4.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.697 -17.265 4.183 1.00 0.00 H new ATOM 542 N LYS A 158 1.880 -16.966 -1.162 1.00 0.00 N ATOM 543 CA LYS A 158 2.821 -17.779 -1.968 1.00 0.00 C ATOM 544 C LYS A 158 2.663 -19.312 -1.830 1.00 0.00 C ATOM 545 O LYS A 158 3.086 -20.042 -2.718 1.00 0.00 O ATOM 546 CB LYS A 158 4.284 -17.362 -1.685 1.00 0.00 C ATOM 547 CG LYS A 158 4.694 -16.004 -2.289 1.00 0.00 C ATOM 548 CD LYS A 158 6.228 -15.829 -2.290 1.00 0.00 C ATOM 549 CE LYS A 158 6.638 -14.498 -2.942 1.00 0.00 C ATOM 550 NZ LYS A 158 8.112 -14.335 -3.059 1.00 0.00 N ATOM 0 H LYS A 158 2.341 -16.313 -0.529 1.00 0.00 H new ATOM 0 HA LYS A 158 2.557 -17.560 -3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.435 -17.325 -0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.949 -18.133 -2.074 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.317 -15.929 -3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.234 -15.197 -1.719 1.00 0.00 H new ATOM 0 HD2 LYS A 158 6.601 -15.865 -1.266 1.00 0.00 H new ATOM 0 HD3 LYS A 158 6.690 -16.657 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.191 -14.434 -3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 158 6.233 -13.673 -2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 8.326 -13.420 -3.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 8.541 -14.367 -2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 8.501 -15.104 -3.641 1.00 0.00 H new ATOM 564 N ASP A 159 2.043 -19.817 -0.758 1.00 0.00 N ATOM 565 CA ASP A 159 1.769 -21.253 -0.556 1.00 0.00 C ATOM 566 C ASP A 159 0.528 -21.786 -1.322 1.00 0.00 C ATOM 567 O ASP A 159 0.283 -22.995 -1.312 1.00 0.00 O ATOM 568 CB ASP A 159 1.664 -21.527 0.955 1.00 0.00 C ATOM 569 CG ASP A 159 2.194 -22.919 1.322 1.00 0.00 C ATOM 570 OD1 ASP A 159 3.437 -23.081 1.390 1.00 0.00 O ATOM 571 OD2 ASP A 159 1.380 -23.841 1.554 1.00 0.00 O ATOM 0 H ASP A 159 1.710 -19.233 0.009 1.00 0.00 H new ATOM 0 HA ASP A 159 2.604 -21.806 -0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.225 -20.769 1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 159 0.624 -21.440 1.268 1.00 0.00 H new ATOM 576 N GLY A 160 -0.232 -20.912 -2.008 1.00 0.00 N ATOM 577 CA GLY A 160 -1.395 -21.273 -2.838 1.00 0.00 C ATOM 578 C GLY A 160 -2.755 -20.661 -2.462 1.00 0.00 C ATOM 579 O GLY A 160 -3.775 -21.268 -2.802 1.00 0.00 O ATOM 0 H GLY A 160 -0.049 -19.909 -2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.173 -20.992 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -1.498 -22.358 -2.819 1.00 0.00 H new ATOM 583 N THR A 161 -2.824 -19.490 -1.801 1.00 0.00 N ATOM 584 CA THR A 161 -4.099 -18.745 -1.606 1.00 0.00 C ATOM 585 C THR A 161 -4.338 -17.805 -2.787 1.00 0.00 C ATOM 586 O THR A 161 -3.430 -17.047 -3.126 1.00 0.00 O ATOM 587 CB THR A 161 -4.148 -17.945 -0.288 1.00 0.00 C ATOM 588 OG1 THR A 161 -3.689 -18.739 0.787 1.00 0.00 O ATOM 589 CG2 THR A 161 -5.585 -17.530 0.041 1.00 0.00 C ATOM 0 H THR A 161 -2.012 -19.031 -1.388 1.00 0.00 H new ATOM 0 HA THR A 161 -4.889 -19.494 -1.548 1.00 0.00 H new ATOM 0 HB THR A 161 -3.517 -17.066 -0.420 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.724 -18.218 1.616 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.597 -16.967 0.974 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.977 -16.907 -0.763 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.206 -18.420 0.146 1.00 0.00 H new ATOM 597 N GLN A 162 -5.531 -17.807 -3.392 1.00 0.00 N ATOM 598 CA GLN A 162 -5.938 -16.819 -4.408 1.00 0.00 C ATOM 599 C GLN A 162 -6.919 -15.789 -3.830 1.00 0.00 C ATOM 600 O GLN A 162 -7.657 -16.088 -2.891 1.00 0.00 O ATOM 601 CB GLN A 162 -6.490 -17.516 -5.675 1.00 0.00 C ATOM 602 CG GLN A 162 -7.908 -18.118 -5.596 1.00 0.00 C ATOM 603 CD GLN A 162 -8.220 -19.003 -6.814 1.00 0.00 C ATOM 604 OE1 GLN A 162 -8.636 -18.552 -7.879 1.00 0.00 O ATOM 605 NE2 GLN A 162 -8.000 -20.298 -6.735 1.00 0.00 N ATOM 0 H GLN A 162 -6.252 -18.500 -3.191 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.050 -16.264 -4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.477 -16.792 -6.490 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.800 -18.315 -5.947 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -8.002 -18.708 -4.684 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.641 -17.314 -5.533 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.655 -20.705 -5.866 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -8.175 -20.895 -7.543 1.00 0.00 H new ATOM 614 N GLN A 163 -6.932 -14.570 -4.380 1.00 0.00 N ATOM 615 CA GLN A 163 -7.854 -13.517 -3.943 1.00 0.00 C ATOM 616 C GLN A 163 -9.320 -13.860 -4.269 1.00 0.00 C ATOM 617 O GLN A 163 -9.682 -14.070 -5.431 1.00 0.00 O ATOM 618 CB GLN A 163 -7.415 -12.144 -4.486 1.00 0.00 C ATOM 619 CG GLN A 163 -7.457 -11.922 -6.013 1.00 0.00 C ATOM 620 CD GLN A 163 -7.093 -10.488 -6.415 1.00 0.00 C ATOM 621 OE1 GLN A 163 -6.599 -9.684 -5.638 1.00 0.00 O ATOM 622 NE2 GLN A 163 -7.295 -10.096 -7.652 1.00 0.00 N ATOM 0 H GLN A 163 -6.308 -14.287 -5.136 1.00 0.00 H new ATOM 0 HA GLN A 163 -7.806 -13.455 -2.856 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -8.043 -11.384 -4.021 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -6.394 -11.963 -4.150 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -6.768 -12.616 -6.495 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -8.456 -12.156 -6.382 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.705 -10.738 -8.330 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -7.042 -9.149 -7.935 1.00 0.00 H new ATOM 631 N PHE A 164 -10.172 -13.915 -3.236 1.00 0.00 N ATOM 632 CA PHE A 164 -11.573 -14.354 -3.326 1.00 0.00 C ATOM 633 C PHE A 164 -12.352 -14.131 -2.018 1.00 0.00 C ATOM 634 O PHE A 164 -13.471 -13.619 -2.037 1.00 0.00 O ATOM 635 CB PHE A 164 -11.613 -15.848 -3.722 1.00 0.00 C ATOM 636 CG PHE A 164 -12.986 -16.489 -3.616 1.00 0.00 C ATOM 637 CD1 PHE A 164 -13.989 -16.173 -4.552 1.00 0.00 C ATOM 638 CD2 PHE A 164 -13.272 -17.378 -2.561 1.00 0.00 C ATOM 639 CE1 PHE A 164 -15.272 -16.734 -4.428 1.00 0.00 C ATOM 640 CE2 PHE A 164 -14.556 -17.938 -2.437 1.00 0.00 C ATOM 641 CZ PHE A 164 -15.557 -17.613 -3.369 1.00 0.00 C ATOM 0 H PHE A 164 -9.900 -13.649 -2.290 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.062 -13.746 -4.088 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -11.256 -15.949 -4.747 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -10.919 -16.398 -3.087 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -13.772 -15.498 -5.367 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -12.503 -17.630 -1.846 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -16.040 -16.489 -5.147 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -14.773 -18.617 -1.626 1.00 0.00 H new ATOM 0 HZ PHE A 164 -16.545 -18.039 -3.271 1.00 0.00 H new ATOM 651 N TYR A 165 -11.778 -14.560 -0.890 1.00 0.00 N ATOM 652 CA TYR A 165 -12.524 -14.895 0.334 1.00 0.00 C ATOM 653 C TYR A 165 -13.235 -13.719 1.022 1.00 0.00 C ATOM 654 O TYR A 165 -14.316 -13.920 1.578 1.00 0.00 O ATOM 655 CB TYR A 165 -11.566 -15.595 1.311 1.00 0.00 C ATOM 656 CG TYR A 165 -10.993 -16.882 0.751 1.00 0.00 C ATOM 657 CD1 TYR A 165 -11.708 -18.087 0.892 1.00 0.00 C ATOM 658 CD2 TYR A 165 -9.790 -16.864 0.017 1.00 0.00 C ATOM 659 CE1 TYR A 165 -11.246 -19.263 0.271 1.00 0.00 C ATOM 660 CE2 TYR A 165 -9.330 -18.033 -0.616 1.00 0.00 C ATOM 661 CZ TYR A 165 -10.065 -19.233 -0.502 1.00 0.00 C ATOM 662 OH TYR A 165 -9.640 -20.355 -1.140 1.00 0.00 O ATOM 0 H TYR A 165 -10.770 -14.687 -0.797 1.00 0.00 H new ATOM 0 HA TYR A 165 -13.339 -15.551 0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -10.749 -14.917 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -12.095 -15.812 2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -12.614 -18.109 1.479 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -9.220 -15.950 -0.060 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -11.794 -20.186 0.386 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.415 -18.013 -1.189 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.813 -20.160 -1.628 1.00 0.00 H new ATOM 672 N HIS A 166 -12.660 -12.518 0.957 1.00 0.00 N ATOM 673 CA HIS A 166 -13.203 -11.288 1.534 1.00 0.00 C ATOM 674 C HIS A 166 -12.907 -10.101 0.597 1.00 0.00 C ATOM 675 O HIS A 166 -11.852 -10.063 -0.037 1.00 0.00 O ATOM 676 CB HIS A 166 -12.558 -11.045 2.912 1.00 0.00 C ATOM 677 CG HIS A 166 -12.687 -12.198 3.878 1.00 0.00 C ATOM 678 ND1 HIS A 166 -13.829 -12.570 4.542 1.00 0.00 N ATOM 679 CD2 HIS A 166 -11.708 -13.090 4.231 1.00 0.00 C ATOM 680 CE1 HIS A 166 -13.549 -13.664 5.269 1.00 0.00 C ATOM 681 NE2 HIS A 166 -12.260 -14.028 5.115 1.00 0.00 N ATOM 0 H HIS A 166 -11.769 -12.370 0.483 1.00 0.00 H new ATOM 0 HA HIS A 166 -14.282 -11.384 1.653 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -11.500 -10.824 2.770 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -13.011 -10.160 3.360 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -10.685 -13.073 3.887 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -14.261 -14.183 5.894 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -11.786 -14.819 5.550 1.00 0.00 H new ATOM 689 N TYR A 167 -13.762 -9.074 0.562 1.00 0.00 N ATOM 690 CA TYR A 167 -13.448 -7.813 -0.138 1.00 0.00 C ATOM 691 C TYR A 167 -12.241 -7.085 0.492 1.00 0.00 C ATOM 692 O TYR A 167 -11.554 -6.311 -0.178 1.00 0.00 O ATOM 693 CB TYR A 167 -14.686 -6.906 -0.146 1.00 0.00 C ATOM 694 CG TYR A 167 -15.906 -7.497 -0.824 1.00 0.00 C ATOM 695 CD1 TYR A 167 -15.914 -7.676 -2.221 1.00 0.00 C ATOM 696 CD2 TYR A 167 -17.033 -7.871 -0.065 1.00 0.00 C ATOM 697 CE1 TYR A 167 -17.039 -8.227 -2.861 1.00 0.00 C ATOM 698 CE2 TYR A 167 -18.166 -8.417 -0.700 1.00 0.00 C ATOM 699 CZ TYR A 167 -18.172 -8.594 -2.101 1.00 0.00 C ATOM 700 OH TYR A 167 -19.257 -9.144 -2.707 1.00 0.00 O ATOM 0 H TYR A 167 -14.679 -9.086 1.009 1.00 0.00 H new ATOM 0 HA TYR A 167 -13.170 -8.056 -1.163 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -14.944 -6.660 0.884 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -14.430 -5.970 -0.643 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -15.052 -7.389 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -17.028 -7.739 1.007 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -17.037 -8.369 -3.932 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.029 -8.700 -0.116 1.00 0.00 H new ATOM 0 HH TYR A 167 -19.944 -9.337 -2.035 1.00 0.00 H new ATOM 710 N ALA A 168 -11.955 -7.381 1.764 1.00 0.00 N ATOM 711 CA ALA A 168 -10.748 -7.022 2.509 1.00 0.00 C ATOM 712 C ALA A 168 -9.465 -7.738 2.028 1.00 0.00 C ATOM 713 O ALA A 168 -8.366 -7.354 2.421 1.00 0.00 O ATOM 714 CB ALA A 168 -11.040 -7.334 3.981 1.00 0.00 C ATOM 0 H ALA A 168 -12.607 -7.915 2.338 1.00 0.00 H new ATOM 0 HA ALA A 168 -10.533 -5.966 2.347 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -10.168 -7.084 4.586 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.894 -6.745 4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -11.265 -8.395 4.090 1.00 0.00 H new ATOM 720 N SER A 169 -9.570 -8.781 1.205 1.00 0.00 N ATOM 721 CA SER A 169 -8.434 -9.564 0.689 1.00 0.00 C ATOM 722 C SER A 169 -8.512 -9.813 -0.835 1.00 0.00 C ATOM 723 O SER A 169 -8.105 -10.856 -1.350 1.00 0.00 O ATOM 724 CB SER A 169 -8.223 -10.824 1.552 1.00 0.00 C ATOM 725 OG SER A 169 -9.300 -11.749 1.553 1.00 0.00 O ATOM 0 H SER A 169 -10.471 -9.119 0.866 1.00 0.00 H new ATOM 0 HA SER A 169 -7.525 -8.971 0.789 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.326 -11.337 1.203 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.033 -10.513 2.579 1.00 0.00 H new ATOM 0 HG SER A 169 -9.075 -12.513 2.124 1.00 0.00 H new ATOM 731 N SER A 170 -8.992 -8.812 -1.585 1.00 0.00 N ATOM 732 CA SER A 170 -8.980 -8.780 -3.053 1.00 0.00 C ATOM 733 C SER A 170 -8.936 -7.338 -3.611 1.00 0.00 C ATOM 734 O SER A 170 -8.923 -6.363 -2.857 1.00 0.00 O ATOM 735 CB SER A 170 -10.165 -9.597 -3.609 1.00 0.00 C ATOM 736 OG SER A 170 -10.070 -9.725 -5.023 1.00 0.00 O ATOM 0 H SER A 170 -9.412 -7.978 -1.175 1.00 0.00 H new ATOM 0 HA SER A 170 -8.058 -9.250 -3.397 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.179 -10.585 -3.150 1.00 0.00 H new ATOM 0 HB3 SER A 170 -11.104 -9.110 -3.345 1.00 0.00 H new ATOM 0 HG SER A 170 -10.829 -10.247 -5.356 1.00 0.00 H new ATOM 742 N VAL A 171 -8.902 -7.198 -4.938 1.00 0.00 N ATOM 743 CA VAL A 171 -8.450 -6.015 -5.698 1.00 0.00 C ATOM 744 C VAL A 171 -9.254 -4.726 -5.444 1.00 0.00 C ATOM 745 O VAL A 171 -10.473 -4.683 -5.612 1.00 0.00 O ATOM 746 CB VAL A 171 -8.339 -6.333 -7.211 1.00 0.00 C ATOM 747 CG1 VAL A 171 -9.602 -6.983 -7.805 1.00 0.00 C ATOM 748 CG2 VAL A 171 -7.955 -5.091 -8.037 1.00 0.00 C ATOM 0 H VAL A 171 -9.207 -7.951 -5.555 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.457 -5.793 -5.308 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.537 -7.068 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -9.447 -7.175 -8.867 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -9.803 -7.923 -7.292 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -10.451 -6.311 -7.678 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.889 -5.361 -9.091 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.713 -4.319 -7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.991 -4.713 -7.698 1.00 0.00 H new ATOM 758 N LYS A 172 -8.535 -3.650 -5.094 1.00 0.00 N ATOM 759 CA LYS A 172 -9.033 -2.279 -4.875 1.00 0.00 C ATOM 760 C LYS A 172 -8.360 -1.260 -5.836 1.00 0.00 C ATOM 761 O LYS A 172 -7.203 -1.472 -6.209 1.00 0.00 O ATOM 762 CB LYS A 172 -8.701 -1.843 -3.434 1.00 0.00 C ATOM 763 CG LYS A 172 -9.225 -2.713 -2.274 1.00 0.00 C ATOM 764 CD LYS A 172 -10.739 -2.623 -2.006 1.00 0.00 C ATOM 765 CE LYS A 172 -11.608 -3.526 -2.891 1.00 0.00 C ATOM 766 NZ LYS A 172 -11.340 -4.968 -2.665 1.00 0.00 N ATOM 0 H LYS A 172 -7.528 -3.715 -4.946 1.00 0.00 H new ATOM 0 HA LYS A 172 -10.108 -2.289 -5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.616 -1.786 -3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -9.086 -0.833 -3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.972 -3.753 -2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.696 -2.431 -1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.924 -2.876 -0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -11.057 -1.590 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -12.660 -3.320 -2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.427 -3.286 -3.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.020 -5.537 -3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.373 -5.194 -2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.439 -5.185 -1.653 1.00 0.00 H new ATOM 780 N PRO A 173 -9.029 -0.141 -6.192 1.00 0.00 N ATOM 781 CA PRO A 173 -8.393 1.031 -6.798 1.00 0.00 C ATOM 782 C PRO A 173 -7.418 1.731 -5.840 1.00 0.00 C ATOM 783 O PRO A 173 -7.552 1.634 -4.618 1.00 0.00 O ATOM 784 CB PRO A 173 -9.531 1.986 -7.190 1.00 0.00 C ATOM 785 CG PRO A 173 -10.771 1.098 -7.200 1.00 0.00 C ATOM 786 CD PRO A 173 -10.465 0.074 -6.111 1.00 0.00 C ATOM 0 HA PRO A 173 -7.799 0.726 -7.659 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.631 2.803 -6.475 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.355 2.437 -8.167 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -11.676 1.665 -6.979 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.921 0.624 -8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -10.754 0.445 -5.128 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -11.013 -0.854 -6.276 1.00 0.00 H new ATOM 794 N ALA A 174 -6.476 2.484 -6.412 1.00 0.00 N ATOM 795 CA ALA A 174 -5.384 3.178 -5.717 1.00 0.00 C ATOM 796 C ALA A 174 -4.891 4.412 -6.516 1.00 0.00 C ATOM 797 O ALA A 174 -5.324 4.621 -7.655 1.00 0.00 O ATOM 798 CB ALA A 174 -4.290 2.120 -5.493 1.00 0.00 C ATOM 0 H ALA A 174 -6.451 2.635 -7.420 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.708 3.591 -4.762 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.444 2.575 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.689 1.306 -4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.960 1.728 -6.455 1.00 0.00 H new ATOM 804 N ARG A 175 -3.977 5.222 -5.952 1.00 0.00 N ATOM 805 CA ARG A 175 -3.324 6.362 -6.640 1.00 0.00 C ATOM 806 C ARG A 175 -1.817 6.148 -6.786 1.00 0.00 C ATOM 807 O ARG A 175 -1.154 5.854 -5.794 1.00 0.00 O ATOM 808 CB ARG A 175 -3.503 7.696 -5.885 1.00 0.00 C ATOM 809 CG ARG A 175 -4.940 8.201 -5.686 1.00 0.00 C ATOM 810 CD ARG A 175 -4.893 9.538 -4.924 1.00 0.00 C ATOM 811 NE ARG A 175 -6.174 10.271 -4.976 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.847 10.803 -3.957 1.00 0.00 C ATOM 813 NH1 ARG A 175 -6.566 10.559 -2.698 1.00 0.00 N ATOM 814 NH2 ARG A 175 -7.856 11.615 -4.170 1.00 0.00 N ATOM 0 H ARG A 175 -3.663 5.105 -4.989 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.811 6.412 -7.614 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.042 7.593 -4.903 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -2.945 8.465 -6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.431 8.333 -6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.524 7.469 -5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.630 9.349 -3.883 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.105 10.163 -5.344 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.592 10.383 -5.900 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.797 9.933 -2.459 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.117 10.996 -1.959 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -8.133 11.845 -5.124 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.363 12.016 -3.381 1.00 0.00 H new ATOM 828 N VAL A 176 -1.271 6.448 -7.966 1.00 0.00 N ATOM 829 CA VAL A 176 0.144 6.831 -8.134 1.00 0.00 C ATOM 830 C VAL A 176 0.238 8.354 -8.111 1.00 0.00 C ATOM 831 O VAL A 176 -0.386 9.012 -8.940 1.00 0.00 O ATOM 832 CB VAL A 176 0.776 6.293 -9.440 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.233 6.762 -9.612 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.765 4.759 -9.455 1.00 0.00 C ATOM 0 H VAL A 176 -1.796 6.434 -8.841 1.00 0.00 H new ATOM 0 HA VAL A 176 0.705 6.383 -7.314 1.00 0.00 H new ATOM 0 HB VAL A 176 0.175 6.687 -10.259 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.637 6.361 -10.542 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.263 7.851 -9.643 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.831 6.406 -8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.214 4.401 -10.382 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.336 4.383 -8.606 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.263 4.402 -9.388 1.00 0.00 H new ATOM 844 N ILE A 177 1.002 8.910 -7.169 1.00 0.00 N ATOM 845 CA ILE A 177 1.277 10.359 -7.042 1.00 0.00 C ATOM 846 C ILE A 177 2.742 10.704 -7.356 1.00 0.00 C ATOM 847 O ILE A 177 3.695 10.344 -6.654 1.00 0.00 O ATOM 848 CB ILE A 177 0.858 10.920 -5.663 1.00 0.00 C ATOM 849 CG1 ILE A 177 -0.521 10.359 -5.242 1.00 0.00 C ATOM 850 CG2 ILE A 177 0.881 12.464 -5.722 1.00 0.00 C ATOM 851 CD1 ILE A 177 -1.117 11.035 -4.012 1.00 0.00 C ATOM 0 H ILE A 177 1.464 8.356 -6.448 1.00 0.00 H new ATOM 0 HA ILE A 177 0.657 10.848 -7.793 1.00 0.00 H new ATOM 0 HB ILE A 177 1.564 10.601 -4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.215 10.467 -6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -0.423 9.291 -5.045 1.00 0.00 H new ATOM 0 HG21 ILE A 177 0.587 12.870 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 177 1.887 12.804 -5.967 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.185 12.809 -6.487 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.083 10.585 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.445 10.905 -3.164 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.250 12.099 -4.210 1.00 0.00 H new ATOM 863 N PHE A 178 2.906 11.489 -8.416 1.00 0.00 N ATOM 864 CA PHE A 178 4.200 11.906 -8.934 1.00 0.00 C ATOM 865 C PHE A 178 4.826 12.976 -8.028 1.00 0.00 C ATOM 866 O PHE A 178 4.172 13.929 -7.593 1.00 0.00 O ATOM 867 CB PHE A 178 4.046 12.346 -10.398 1.00 0.00 C ATOM 868 CG PHE A 178 3.396 11.302 -11.298 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.965 10.017 -11.421 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.211 11.604 -11.997 1.00 0.00 C ATOM 871 CE1 PHE A 178 3.359 9.049 -12.243 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.611 10.637 -12.825 1.00 0.00 C ATOM 873 CZ PHE A 178 2.184 9.359 -12.948 1.00 0.00 C ATOM 0 H PHE A 178 2.121 11.861 -8.951 1.00 0.00 H new ATOM 0 HA PHE A 178 4.899 11.070 -8.926 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.451 13.259 -10.431 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.030 12.592 -10.797 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.869 9.775 -10.882 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.761 12.581 -11.897 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.798 8.066 -12.332 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.708 10.877 -13.367 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.722 8.617 -13.583 1.00 0.00 H new ATOM 883 N THR A 179 6.101 12.752 -7.710 1.00 0.00 N ATOM 884 CA THR A 179 6.890 13.356 -6.625 1.00 0.00 C ATOM 885 C THR A 179 8.342 13.473 -7.138 1.00 0.00 C ATOM 886 O THR A 179 8.581 13.422 -8.350 1.00 0.00 O ATOM 887 CB THR A 179 6.717 12.495 -5.343 1.00 0.00 C ATOM 888 OG1 THR A 179 5.343 12.256 -5.080 1.00 0.00 O ATOM 889 CG2 THR A 179 7.229 13.140 -4.052 1.00 0.00 C ATOM 0 H THR A 179 6.659 12.088 -8.247 1.00 0.00 H new ATOM 0 HA THR A 179 6.560 14.358 -6.349 1.00 0.00 H new ATOM 0 HB THR A 179 7.297 11.600 -5.569 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.002 11.583 -5.705 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.063 12.461 -3.215 1.00 0.00 H new ATOM 0 HG22 THR A 179 8.295 13.346 -4.146 1.00 0.00 H new ATOM 0 HG23 THR A 179 6.694 14.073 -3.874 1.00 0.00 H new ATOM 897 N ASP A 180 9.316 13.648 -6.252 1.00 0.00 N ATOM 898 CA ASP A 180 10.753 13.456 -6.506 1.00 0.00 C ATOM 899 C ASP A 180 11.084 12.015 -6.992 1.00 0.00 C ATOM 900 O ASP A 180 10.201 11.225 -7.338 1.00 0.00 O ATOM 901 CB ASP A 180 11.483 13.859 -5.201 1.00 0.00 C ATOM 902 CG ASP A 180 13.006 14.031 -5.279 1.00 0.00 C ATOM 903 OD1 ASP A 180 13.566 14.114 -6.400 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.641 14.029 -4.195 1.00 0.00 O ATOM 0 H ASP A 180 9.125 13.940 -5.294 1.00 0.00 H new ATOM 0 HA ASP A 180 11.095 14.083 -7.329 1.00 0.00 H new ATOM 0 HB2 ASP A 180 11.054 14.797 -4.849 1.00 0.00 H new ATOM 0 HB3 ASP A 180 11.266 13.105 -4.445 1.00 0.00 H new ATOM 909 N SER A 181 12.363 11.636 -7.024 1.00 0.00 N ATOM 910 CA SER A 181 12.856 10.340 -7.519 1.00 0.00 C ATOM 911 C SER A 181 12.270 9.096 -6.830 1.00 0.00 C ATOM 912 O SER A 181 12.423 7.983 -7.339 1.00 0.00 O ATOM 913 CB SER A 181 14.389 10.309 -7.473 1.00 0.00 C ATOM 914 OG SER A 181 14.922 11.322 -8.308 1.00 0.00 O ATOM 0 H SER A 181 13.115 12.242 -6.695 1.00 0.00 H new ATOM 0 HA SER A 181 12.498 10.275 -8.547 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.733 10.453 -6.449 1.00 0.00 H new ATOM 0 HB3 SER A 181 14.751 9.333 -7.796 1.00 0.00 H new ATOM 0 HG SER A 181 15.901 11.295 -8.271 1.00 0.00 H new ATOM 920 N LYS A 182 11.584 9.256 -5.696 1.00 0.00 N ATOM 921 CA LYS A 182 10.623 8.265 -5.197 1.00 0.00 C ATOM 922 C LYS A 182 9.175 8.804 -5.314 1.00 0.00 C ATOM 923 O LYS A 182 8.784 9.620 -4.465 1.00 0.00 O ATOM 924 CB LYS A 182 10.994 7.889 -3.748 1.00 0.00 C ATOM 925 CG LYS A 182 12.319 7.110 -3.685 1.00 0.00 C ATOM 926 CD LYS A 182 12.716 6.792 -2.236 1.00 0.00 C ATOM 927 CE LYS A 182 14.043 6.021 -2.149 1.00 0.00 C ATOM 928 NZ LYS A 182 15.184 6.805 -2.680 1.00 0.00 N ATOM 0 H LYS A 182 11.678 10.076 -5.096 1.00 0.00 H new ATOM 0 HA LYS A 182 10.669 7.361 -5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.075 8.794 -3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.197 7.287 -3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.224 6.182 -4.249 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.108 7.693 -4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.801 7.721 -1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.926 6.206 -1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.239 5.756 -1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.956 5.088 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.073 6.304 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.077 6.921 -3.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.203 7.741 -2.226 1.00 0.00 H new ATOM 942 N PRO A 183 8.351 8.325 -6.276 1.00 0.00 N ATOM 943 CA PRO A 183 6.909 8.542 -6.268 1.00 0.00 C ATOM 944 C PRO A 183 6.274 8.035 -4.974 1.00 0.00 C ATOM 945 O PRO A 183 6.793 7.138 -4.301 1.00 0.00 O ATOM 946 CB PRO A 183 6.328 7.847 -7.507 1.00 0.00 C ATOM 947 CG PRO A 183 7.447 6.924 -7.981 1.00 0.00 C ATOM 948 CD PRO A 183 8.714 7.628 -7.501 1.00 0.00 C ATOM 0 HA PRO A 183 6.687 9.608 -6.307 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.426 7.286 -7.262 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.055 8.569 -8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 183 7.354 5.927 -7.551 1.00 0.00 H new ATOM 0 HG3 PRO A 183 7.439 6.806 -9.065 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.513 6.910 -7.318 1.00 0.00 H new ATOM 0 HD3 PRO A 183 9.080 8.327 -8.253 1.00 0.00 H new ATOM 956 N GLU A 184 5.140 8.647 -4.647 1.00 0.00 N ATOM 957 CA GLU A 184 4.335 8.381 -3.464 1.00 0.00 C ATOM 958 C GLU A 184 3.021 7.763 -3.926 1.00 0.00 C ATOM 959 O GLU A 184 2.419 8.235 -4.885 1.00 0.00 O ATOM 960 CB GLU A 184 4.096 9.708 -2.738 1.00 0.00 C ATOM 961 CG GLU A 184 3.338 9.551 -1.416 1.00 0.00 C ATOM 962 CD GLU A 184 3.088 10.912 -0.778 1.00 0.00 C ATOM 963 OE1 GLU A 184 4.024 11.748 -0.741 1.00 0.00 O ATOM 964 OE2 GLU A 184 1.959 11.163 -0.293 1.00 0.00 O ATOM 0 H GLU A 184 4.739 9.380 -5.232 1.00 0.00 H new ATOM 0 HA GLU A 184 4.832 7.694 -2.779 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.057 10.185 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.536 10.376 -3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 184 2.388 9.046 -1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 184 3.911 8.923 -0.734 1.00 0.00 H new ATOM 971 N ILE A 185 2.552 6.705 -3.274 1.00 0.00 N ATOM 972 CA ILE A 185 1.327 6.023 -3.700 1.00 0.00 C ATOM 973 C ILE A 185 0.347 5.871 -2.540 1.00 0.00 C ATOM 974 O ILE A 185 0.740 5.901 -1.373 1.00 0.00 O ATOM 975 CB ILE A 185 1.648 4.719 -4.467 1.00 0.00 C ATOM 976 CG1 ILE A 185 2.236 3.597 -3.592 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.586 5.013 -5.659 1.00 0.00 C ATOM 978 CD1 ILE A 185 2.388 2.309 -4.410 1.00 0.00 C ATOM 0 H ILE A 185 2.997 6.299 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 185 0.803 6.646 -4.424 1.00 0.00 H new ATOM 0 HB ILE A 185 0.689 4.345 -4.826 1.00 0.00 H new ATOM 0 HG12 ILE A 185 3.206 3.903 -3.199 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.587 3.417 -2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.803 4.085 -6.189 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.102 5.714 -6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.516 5.447 -5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 185 2.805 1.524 -3.779 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.412 1.996 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 185 3.055 2.490 -5.253 1.00 0.00 H new ATOM 990 N GLU A 186 -0.938 5.774 -2.877 1.00 0.00 N ATOM 991 CA GLU A 186 -2.038 5.639 -1.926 1.00 0.00 C ATOM 992 C GLU A 186 -2.698 4.280 -2.112 1.00 0.00 C ATOM 993 O GLU A 186 -3.111 3.961 -3.228 1.00 0.00 O ATOM 994 CB GLU A 186 -3.076 6.747 -2.155 1.00 0.00 C ATOM 995 CG GLU A 186 -4.148 6.812 -1.061 1.00 0.00 C ATOM 996 CD GLU A 186 -5.110 7.954 -1.359 1.00 0.00 C ATOM 997 OE1 GLU A 186 -4.839 9.089 -0.899 1.00 0.00 O ATOM 998 OE2 GLU A 186 -6.089 7.753 -2.114 1.00 0.00 O ATOM 0 H GLU A 186 -1.251 5.788 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.646 5.725 -0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.565 7.708 -2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.560 6.588 -3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -4.691 5.868 -1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.681 6.961 -0.088 1.00 0.00 H new ATOM 1005 N LEU A 187 -2.835 3.516 -1.026 1.00 0.00 N ATOM 1006 CA LEU A 187 -3.611 2.276 -1.005 1.00 0.00 C ATOM 1007 C LEU A 187 -4.837 2.451 -0.107 1.00 0.00 C ATOM 1008 O LEU A 187 -4.719 2.897 1.038 1.00 0.00 O ATOM 1009 CB LEU A 187 -2.716 1.108 -0.545 1.00 0.00 C ATOM 1010 CG LEU A 187 -3.411 -0.272 -0.513 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -3.900 -0.721 -1.899 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -2.442 -1.321 0.049 1.00 0.00 C ATOM 0 H LEU A 187 -2.406 3.744 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.967 2.041 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.853 1.048 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.337 1.331 0.452 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.288 -0.177 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.380 -1.696 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.616 0.005 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.051 -0.790 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.932 -2.294 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.557 -1.375 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.148 -1.040 1.060 1.00 0.00 H new ATOM 1024 N GLY A 188 -5.999 2.055 -0.632 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.262 1.965 0.097 1.00 0.00 C ATOM 1026 C GLY A 188 -7.528 0.536 0.566 1.00 0.00 C ATOM 1027 O GLY A 188 -7.507 -0.393 -0.239 1.00 0.00 O ATOM 0 H GLY A 188 -6.087 1.779 -1.610 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.237 2.634 0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.079 2.299 -0.543 1.00 0.00 H new ATOM 1031 N LEU A 189 -7.800 0.369 1.860 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.222 -0.882 2.497 1.00 0.00 C ATOM 1033 C LEU A 189 -9.692 -0.766 2.930 1.00 0.00 C ATOM 1034 O LEU A 189 -10.151 0.321 3.276 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.331 -1.198 3.722 1.00 0.00 C ATOM 1036 CG LEU A 189 -5.823 -1.462 3.497 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.561 -2.456 2.357 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -4.996 -0.183 3.290 1.00 0.00 C ATOM 0 H LEU A 189 -7.729 1.138 2.526 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.118 -1.696 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.420 -0.365 4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -7.749 -2.074 4.218 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.484 -1.914 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.487 -2.604 2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.036 -3.409 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.973 -2.062 1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.949 -0.447 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.366 0.352 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.086 0.455 4.169 1.00 0.00 H new ATOM 1050 N GLN A 190 -10.423 -1.883 2.964 1.00 0.00 N ATOM 1051 CA GLN A 190 -11.816 -1.936 3.422 1.00 0.00 C ATOM 1052 C GLN A 190 -11.967 -2.941 4.572 1.00 0.00 C ATOM 1053 O GLN A 190 -11.094 -3.779 4.783 1.00 0.00 O ATOM 1054 CB GLN A 190 -12.761 -2.190 2.231 1.00 0.00 C ATOM 1055 CG GLN A 190 -12.883 -3.645 1.740 1.00 0.00 C ATOM 1056 CD GLN A 190 -14.077 -4.383 2.352 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -13.943 -5.243 3.213 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -15.285 -4.096 1.927 1.00 0.00 N ATOM 0 H GLN A 190 -10.060 -2.790 2.670 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.109 -0.971 3.835 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -13.756 -1.840 2.506 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.426 -1.576 1.395 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -12.977 -3.650 0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.967 -4.183 1.983 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -15.417 -3.383 1.210 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -16.092 -4.586 2.314 1.00 0.00 H new ATOM 1067 N SER A 191 -13.056 -2.830 5.332 1.00 0.00 N ATOM 1068 CA SER A 191 -13.228 -3.428 6.667 1.00 0.00 C ATOM 1069 C SER A 191 -12.096 -3.066 7.659 1.00 0.00 C ATOM 1070 O SER A 191 -11.681 -3.886 8.479 1.00 0.00 O ATOM 1071 CB SER A 191 -13.416 -4.952 6.563 1.00 0.00 C ATOM 1072 OG SER A 191 -14.532 -5.272 5.756 1.00 0.00 O ATOM 0 H SER A 191 -13.875 -2.303 5.029 1.00 0.00 H new ATOM 0 HA SER A 191 -14.135 -2.990 7.083 1.00 0.00 H new ATOM 0 HB2 SER A 191 -12.518 -5.405 6.143 1.00 0.00 H new ATOM 0 HB3 SER A 191 -13.550 -5.374 7.559 1.00 0.00 H new ATOM 0 HG SER A 191 -14.227 -5.514 4.857 1.00 0.00 H new ATOM 1078 N GLY A 192 -11.664 -1.798 7.683 1.00 0.00 N ATOM 1079 CA GLY A 192 -10.539 -1.315 8.504 1.00 0.00 C ATOM 1080 C GLY A 192 -10.805 -1.311 10.015 1.00 0.00 C ATOM 1081 O GLY A 192 -9.868 -1.305 10.806 1.00 0.00 O ATOM 0 H GLY A 192 -12.094 -1.062 7.122 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.667 -1.938 8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.286 -0.302 8.190 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.077 -1.360 10.418 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.515 -1.525 11.810 1.00 0.00 C ATOM 1087 C GLN A 193 -12.451 -3.003 12.276 1.00 0.00 C ATOM 1088 O GLN A 193 -12.508 -3.280 13.478 1.00 0.00 O ATOM 1089 CB GLN A 193 -13.926 -0.903 11.905 1.00 0.00 C ATOM 1090 CG GLN A 193 -14.416 -0.592 13.330 1.00 0.00 C ATOM 1091 CD GLN A 193 -15.495 0.502 13.349 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -15.334 1.564 13.947 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -16.607 0.321 12.669 1.00 0.00 N ATOM 0 H GLN A 193 -12.857 -1.284 9.765 1.00 0.00 H new ATOM 0 HA GLN A 193 -11.842 -1.012 12.497 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.937 0.020 11.326 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.637 -1.583 11.435 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.815 -1.501 13.781 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.571 -0.277 13.942 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.761 -0.553 12.166 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.315 1.055 12.645 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.295 -3.945 11.334 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.189 -5.397 11.543 1.00 0.00 C ATOM 1104 C PHE A 194 -10.761 -5.929 11.288 1.00 0.00 C ATOM 1105 O PHE A 194 -10.409 -7.021 11.737 1.00 0.00 O ATOM 1106 CB PHE A 194 -13.208 -6.095 10.630 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.634 -5.596 10.795 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.488 -6.194 11.740 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -15.103 -4.515 10.021 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.802 -5.720 11.903 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.416 -4.039 10.184 1.00 0.00 C ATOM 1112 CZ PHE A 194 -17.268 -4.644 11.125 1.00 0.00 C ATOM 0 H PHE A 194 -12.236 -3.699 10.346 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.408 -5.615 12.588 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.904 -5.957 9.592 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -13.184 -7.166 10.829 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -15.134 -7.018 12.341 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.449 -4.049 9.298 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -17.455 -6.183 12.627 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.769 -3.211 9.588 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.278 -4.283 11.250 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.918 -5.140 10.613 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.455 -5.255 10.628 1.00 0.00 C ATOM 1124 C TRP A 195 -7.866 -4.957 12.030 1.00 0.00 C ATOM 1125 O TRP A 195 -8.564 -4.497 12.940 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.873 -4.334 9.536 1.00 0.00 C ATOM 1127 CG TRP A 195 -7.807 -4.878 8.130 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -8.778 -5.555 7.467 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -6.698 -4.778 7.181 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -8.315 -5.947 6.221 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -7.048 -5.469 5.983 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.429 -4.159 7.208 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -6.185 -5.558 4.881 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -4.562 -4.231 6.101 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -4.929 -4.936 4.943 1.00 0.00 C ATOM 0 H TRP A 195 -10.247 -4.377 10.021 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.171 -6.284 10.407 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.466 -3.420 9.516 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.864 -4.053 9.836 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -9.766 -5.758 7.853 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -8.847 -6.518 5.564 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.119 -3.622 8.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -6.484 -6.099 3.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -3.602 -3.738 6.143 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -4.249 -4.999 4.106 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.569 -5.243 12.198 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.801 -5.136 13.447 1.00 0.00 C ATOM 1148 C ARG A 196 -4.362 -4.667 13.126 1.00 0.00 C ATOM 1149 O ARG A 196 -4.175 -3.529 12.709 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.924 -6.472 14.218 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.497 -6.363 15.691 1.00 0.00 C ATOM 1152 CD ARG A 196 -5.495 -7.719 16.413 1.00 0.00 C ATOM 1153 NE ARG A 196 -6.856 -8.236 16.638 1.00 0.00 N ATOM 1154 CZ ARG A 196 -7.182 -9.424 17.133 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -6.300 -10.385 17.326 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -8.439 -9.638 17.441 1.00 0.00 N ATOM 0 H ARG A 196 -5.994 -5.574 11.423 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.196 -4.374 14.119 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -6.957 -6.818 14.170 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.312 -7.227 13.724 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -4.499 -5.927 15.744 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -6.171 -5.681 16.210 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -4.928 -8.440 15.825 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -4.985 -7.617 17.371 1.00 0.00 H new ATOM 0 HE ARG A 196 -7.627 -7.617 16.388 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -5.319 -10.231 17.092 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -6.599 -11.282 17.709 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -9.131 -8.903 17.298 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -8.724 -10.540 17.824 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.333 -5.508 13.275 1.00 0.00 N ATOM 1171 CA LYS A 197 -1.928 -5.191 12.937 1.00 0.00 C ATOM 1172 C LYS A 197 -1.667 -5.205 11.409 1.00 0.00 C ATOM 1173 O LYS A 197 -2.397 -5.881 10.687 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.024 -6.190 13.683 1.00 0.00 C ATOM 1175 CG LYS A 197 -1.159 -6.079 15.212 1.00 0.00 C ATOM 1176 CD LYS A 197 -0.278 -7.114 15.914 1.00 0.00 C ATOM 1177 CE LYS A 197 -0.460 -7.038 17.437 1.00 0.00 C ATOM 1178 NZ LYS A 197 0.214 -8.174 18.104 1.00 0.00 N ATOM 0 H LYS A 197 -3.449 -6.452 13.642 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.701 -4.173 13.255 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.275 -7.204 13.372 1.00 0.00 H new ATOM 0 HB3 LYS A 197 0.014 -6.017 13.400 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -0.877 -5.077 15.534 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -2.200 -6.225 15.501 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.532 -8.114 15.562 1.00 0.00 H new ATOM 0 HD3 LYS A 197 0.768 -6.942 15.659 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -0.053 -6.098 17.810 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -1.522 -7.045 17.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.078 -8.103 19.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -0.193 -9.068 17.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.231 -8.151 17.887 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.638 -4.495 10.908 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.384 -4.242 9.473 1.00 0.00 C ATOM 1194 C PHE A 198 1.075 -3.797 9.168 1.00 0.00 C ATOM 1195 O PHE A 198 1.663 -2.998 9.901 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.420 -3.200 9.001 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.445 -2.785 7.537 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.985 -3.625 6.501 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -2.029 -1.546 7.205 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -1.055 -3.203 5.161 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -2.137 -1.143 5.863 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.635 -1.965 4.840 1.00 0.00 C ATOM 0 H PHE A 198 0.065 -4.066 11.510 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.496 -5.175 8.920 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.409 -3.586 9.249 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.271 -2.298 9.595 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.577 -4.597 6.738 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -2.397 -0.901 7.989 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.662 -3.833 4.377 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.606 -0.201 5.618 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.695 -1.646 3.810 1.00 0.00 H new ATOM 1212 N GLU A 199 1.645 -4.307 8.065 1.00 0.00 N ATOM 1213 CA GLU A 199 3.031 -4.145 7.603 1.00 0.00 C ATOM 1214 C GLU A 199 3.153 -4.373 6.071 1.00 0.00 C ATOM 1215 O GLU A 199 2.416 -5.193 5.505 1.00 0.00 O ATOM 1216 CB GLU A 199 3.905 -5.142 8.392 1.00 0.00 C ATOM 1217 CG GLU A 199 5.379 -5.218 7.974 1.00 0.00 C ATOM 1218 CD GLU A 199 6.073 -3.878 8.171 1.00 0.00 C ATOM 1219 OE1 GLU A 199 5.901 -2.985 7.315 1.00 0.00 O ATOM 1220 OE2 GLU A 199 6.743 -3.704 9.208 1.00 0.00 O ATOM 0 H GLU A 199 1.106 -4.889 7.424 1.00 0.00 H new ATOM 0 HA GLU A 199 3.368 -3.124 7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.860 -4.877 9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 199 3.468 -6.136 8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 199 5.887 -5.984 8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.449 -5.517 6.928 1.00 0.00 H new ATOM 1227 N VAL A 200 4.098 -3.669 5.420 1.00 0.00 N ATOM 1228 CA VAL A 200 4.378 -3.709 3.966 1.00 0.00 C ATOM 1229 C VAL A 200 5.891 -3.741 3.667 1.00 0.00 C ATOM 1230 O VAL A 200 6.663 -2.949 4.204 1.00 0.00 O ATOM 1231 CB VAL A 200 3.703 -2.527 3.223 1.00 0.00 C ATOM 1232 CG1 VAL A 200 3.886 -2.641 1.699 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.190 -2.443 3.502 1.00 0.00 C ATOM 0 H VAL A 200 4.718 -3.026 5.913 1.00 0.00 H new ATOM 0 HA VAL A 200 3.947 -4.638 3.593 1.00 0.00 H new ATOM 0 HB VAL A 200 4.194 -1.630 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.401 -1.796 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.949 -2.637 1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.438 -3.570 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.766 -1.599 2.958 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.708 -3.364 3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.024 -2.306 4.571 1.00 0.00 H new ATOM 1243 N TYR A 201 6.316 -4.661 2.789 1.00 0.00 N ATOM 1244 CA TYR A 201 7.727 -5.027 2.568 1.00 0.00 C ATOM 1245 C TYR A 201 8.041 -5.514 1.138 1.00 0.00 C ATOM 1246 O TYR A 201 7.169 -6.044 0.459 1.00 0.00 O ATOM 1247 CB TYR A 201 8.084 -6.137 3.569 1.00 0.00 C ATOM 1248 CG TYR A 201 9.181 -5.769 4.540 1.00 0.00 C ATOM 1249 CD1 TYR A 201 10.526 -5.856 4.142 1.00 0.00 C ATOM 1250 CD2 TYR A 201 8.852 -5.373 5.846 1.00 0.00 C ATOM 1251 CE1 TYR A 201 11.553 -5.614 5.080 1.00 0.00 C ATOM 1252 CE2 TYR A 201 9.869 -5.117 6.786 1.00 0.00 C ATOM 1253 CZ TYR A 201 11.225 -5.263 6.414 1.00 0.00 C ATOM 1254 OH TYR A 201 12.198 -5.055 7.348 1.00 0.00 O ATOM 0 H TYR A 201 5.673 -5.186 2.196 1.00 0.00 H new ATOM 0 HA TYR A 201 8.322 -4.125 2.711 1.00 0.00 H new ATOM 0 HB2 TYR A 201 7.190 -6.403 4.133 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.388 -7.025 3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 201 10.773 -6.107 3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 201 7.816 -5.264 6.131 1.00 0.00 H new ATOM 0 HE1 TYR A 201 12.588 -5.696 4.782 1.00 0.00 H new ATOM 0 HE2 TYR A 201 9.613 -4.810 7.789 1.00 0.00 H new ATOM 0 HH TYR A 201 11.784 -4.822 8.205 1.00 0.00 H new ATOM 1264 N GLU A 202 9.294 -5.403 0.679 1.00 0.00 N ATOM 1265 CA GLU A 202 9.730 -5.883 -0.639 1.00 0.00 C ATOM 1266 C GLU A 202 11.185 -6.392 -0.618 1.00 0.00 C ATOM 1267 O GLU A 202 12.127 -5.659 -0.921 1.00 0.00 O ATOM 1268 CB GLU A 202 9.495 -4.780 -1.692 1.00 0.00 C ATOM 1269 CG GLU A 202 9.094 -5.344 -3.058 1.00 0.00 C ATOM 1270 CD GLU A 202 10.089 -6.323 -3.678 1.00 0.00 C ATOM 1271 OE1 GLU A 202 10.059 -7.532 -3.348 1.00 0.00 O ATOM 1272 OE2 GLU A 202 10.823 -5.918 -4.606 1.00 0.00 O ATOM 0 H GLU A 202 10.044 -4.972 1.220 1.00 0.00 H new ATOM 0 HA GLU A 202 9.128 -6.748 -0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.715 -4.106 -1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.403 -4.187 -1.800 1.00 0.00 H new ATOM 0 HG2 GLU A 202 8.131 -5.845 -2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.950 -4.512 -3.748 1.00 0.00 H new ATOM 1279 N GLY A 203 11.384 -7.659 -0.248 1.00 0.00 N ATOM 1280 CA GLY A 203 12.711 -8.247 -0.048 1.00 0.00 C ATOM 1281 C GLY A 203 13.259 -7.803 1.303 1.00 0.00 C ATOM 1282 O GLY A 203 12.768 -8.250 2.341 1.00 0.00 O ATOM 0 H GLY A 203 10.620 -8.313 -0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 203 12.650 -9.334 -0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.384 -7.935 -0.847 1.00 0.00 H new ATOM 1286 N ASP A 204 14.260 -6.922 1.289 1.00 0.00 N ATOM 1287 CA ASP A 204 14.730 -6.181 2.468 1.00 0.00 C ATOM 1288 C ASP A 204 14.289 -4.700 2.458 1.00 0.00 C ATOM 1289 O ASP A 204 14.394 -4.035 3.487 1.00 0.00 O ATOM 1290 CB ASP A 204 16.258 -6.312 2.559 1.00 0.00 C ATOM 1291 CG ASP A 204 16.812 -5.838 3.907 1.00 0.00 C ATOM 1292 OD1 ASP A 204 16.434 -6.421 4.951 1.00 0.00 O ATOM 1293 OD2 ASP A 204 17.680 -4.933 3.915 1.00 0.00 O ATOM 0 H ASP A 204 14.780 -6.696 0.441 1.00 0.00 H new ATOM 0 HA ASP A 204 14.269 -6.617 3.354 1.00 0.00 H new ATOM 0 HB2 ASP A 204 16.540 -7.353 2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.717 -5.732 1.758 1.00 0.00 H new ATOM 1298 N LYS A 205 13.753 -4.172 1.347 1.00 0.00 N ATOM 1299 CA LYS A 205 13.176 -2.820 1.298 1.00 0.00 C ATOM 1300 C LYS A 205 11.870 -2.800 2.118 1.00 0.00 C ATOM 1301 O LYS A 205 10.849 -3.347 1.698 1.00 0.00 O ATOM 1302 CB LYS A 205 12.968 -2.436 -0.190 1.00 0.00 C ATOM 1303 CG LYS A 205 12.244 -1.115 -0.525 1.00 0.00 C ATOM 1304 CD LYS A 205 13.066 0.170 -0.370 1.00 0.00 C ATOM 1305 CE LYS A 205 13.164 0.666 1.076 1.00 0.00 C ATOM 1306 NZ LYS A 205 13.538 2.099 1.124 1.00 0.00 N ATOM 0 H LYS A 205 13.707 -4.670 0.458 1.00 0.00 H new ATOM 0 HA LYS A 205 13.839 -2.078 1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 205 13.950 -2.403 -0.662 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.413 -3.245 -0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 205 11.889 -1.171 -1.554 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.363 -1.037 0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.071 -0.003 -0.755 1.00 0.00 H new ATOM 0 HD3 LYS A 205 12.620 0.953 -0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.209 0.519 1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.903 0.076 1.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 13.597 2.409 2.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.461 2.233 0.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 12.819 2.662 0.627 1.00 0.00 H new ATOM 1320 N LYS A 206 11.862 -2.134 3.273 1.00 0.00 N ATOM 1321 CA LYS A 206 10.652 -1.943 4.087 1.00 0.00 C ATOM 1322 C LYS A 206 9.896 -0.700 3.597 1.00 0.00 C ATOM 1323 O LYS A 206 10.526 0.328 3.310 1.00 0.00 O ATOM 1324 CB LYS A 206 11.005 -1.913 5.590 1.00 0.00 C ATOM 1325 CG LYS A 206 11.350 -0.532 6.174 1.00 0.00 C ATOM 1326 CD LYS A 206 11.809 -0.596 7.640 1.00 0.00 C ATOM 1327 CE LYS A 206 13.158 -1.297 7.864 1.00 0.00 C ATOM 1328 NZ LYS A 206 14.255 -0.621 7.133 1.00 0.00 N ATOM 0 H LYS A 206 12.697 -1.708 3.676 1.00 0.00 H new ATOM 0 HA LYS A 206 9.976 -2.789 3.965 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.163 -2.322 6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.852 -2.578 5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.136 -0.076 5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.476 0.116 6.101 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.874 0.420 8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 206 11.046 -1.113 8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 206 13.387 -1.314 8.930 1.00 0.00 H new ATOM 0 HE3 LYS A 206 13.088 -2.334 7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 15.168 -1.025 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 14.127 -0.759 6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 14.241 0.396 7.349 1.00 0.00 H new ATOM 1342 N LEU A 207 8.566 -0.763 3.472 1.00 0.00 N ATOM 1343 CA LEU A 207 7.766 0.407 3.099 1.00 0.00 C ATOM 1344 C LEU A 207 7.027 0.890 4.359 1.00 0.00 C ATOM 1345 O LEU A 207 6.051 0.249 4.748 1.00 0.00 O ATOM 1346 CB LEU A 207 6.842 0.041 1.918 1.00 0.00 C ATOM 1347 CG LEU A 207 7.589 -0.492 0.668 1.00 0.00 C ATOM 1348 CD1 LEU A 207 6.612 -0.712 -0.493 1.00 0.00 C ATOM 1349 CD2 LEU A 207 8.707 0.452 0.194 1.00 0.00 C ATOM 0 H LEU A 207 8.021 -1.612 3.624 1.00 0.00 H new ATOM 0 HA LEU A 207 8.379 1.236 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.128 -0.713 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.266 0.922 1.635 1.00 0.00 H new ATOM 0 HG LEU A 207 8.044 -1.436 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.156 -1.086 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.855 -1.439 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 207 6.130 0.232 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 207 9.194 0.027 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 207 8.280 1.422 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 207 9.440 0.577 0.991 1.00 0.00 H new ATOM 1361 N PRO A 208 7.514 1.936 5.064 1.00 0.00 N ATOM 1362 CA PRO A 208 6.861 2.419 6.270 1.00 0.00 C ATOM 1363 C PRO A 208 5.597 3.176 5.870 1.00 0.00 C ATOM 1364 O PRO A 208 5.643 4.133 5.091 1.00 0.00 O ATOM 1365 CB PRO A 208 7.891 3.297 6.986 1.00 0.00 C ATOM 1366 CG PRO A 208 8.775 3.810 5.851 1.00 0.00 C ATOM 1367 CD PRO A 208 8.761 2.656 4.850 1.00 0.00 C ATOM 0 HA PRO A 208 6.544 1.623 6.944 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.415 4.116 7.525 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.466 2.727 7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 208 8.379 4.727 5.414 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.785 4.032 6.196 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.823 3.029 3.828 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.618 2.000 5.002 1.00 0.00 H new ATOM 1375 N ILE A 209 4.472 2.733 6.427 1.00 0.00 N ATOM 1376 CA ILE A 209 3.121 3.196 6.086 1.00 0.00 C ATOM 1377 C ILE A 209 2.532 4.110 7.166 1.00 0.00 C ATOM 1378 O ILE A 209 2.822 3.965 8.355 1.00 0.00 O ATOM 1379 CB ILE A 209 2.190 1.984 5.824 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.213 0.947 6.971 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.564 1.319 4.489 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.031 -0.027 6.953 1.00 0.00 C ATOM 0 H ILE A 209 4.472 2.017 7.154 1.00 0.00 H new ATOM 0 HA ILE A 209 3.198 3.790 5.175 1.00 0.00 H new ATOM 0 HB ILE A 209 1.170 2.366 5.774 1.00 0.00 H new ATOM 0 HG12 ILE A 209 3.141 0.378 6.914 1.00 0.00 H new ATOM 0 HG13 ILE A 209 2.221 1.475 7.925 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.907 0.468 4.310 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.453 2.040 3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.598 0.977 4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.119 -0.722 7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.099 0.531 7.042 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.033 -0.584 6.016 1.00 0.00 H new ATOM 1394 N LYS A 210 1.643 5.016 6.754 1.00 0.00 N ATOM 1395 CA LYS A 210 0.858 5.884 7.644 1.00 0.00 C ATOM 1396 C LYS A 210 -0.492 6.253 7.005 1.00 0.00 C ATOM 1397 O LYS A 210 -0.606 6.290 5.778 1.00 0.00 O ATOM 1398 CB LYS A 210 1.688 7.138 7.979 1.00 0.00 C ATOM 1399 CG LYS A 210 1.130 7.889 9.197 1.00 0.00 C ATOM 1400 CD LYS A 210 2.001 9.098 9.536 1.00 0.00 C ATOM 1401 CE LYS A 210 1.568 9.720 10.865 1.00 0.00 C ATOM 1402 NZ LYS A 210 2.571 10.699 11.337 1.00 0.00 N ATOM 0 H LYS A 210 1.441 5.173 5.767 1.00 0.00 H new ATOM 0 HA LYS A 210 0.634 5.351 8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.720 6.848 8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.701 7.805 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.110 8.216 8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 210 1.083 7.217 10.054 1.00 0.00 H new ATOM 0 HD2 LYS A 210 3.046 8.795 9.594 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.928 9.840 8.741 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.602 10.211 10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.437 8.938 11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 2.258 11.109 12.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 3.485 10.222 11.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 2.676 11.456 10.631 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.529 6.516 7.807 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.836 6.984 7.325 1.00 0.00 C ATOM 1418 C LEU A 211 -2.761 8.395 6.719 1.00 0.00 C ATOM 1419 O LEU A 211 -2.012 9.246 7.203 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.848 6.969 8.485 1.00 0.00 C ATOM 1421 CG LEU A 211 -4.275 5.562 8.945 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -5.008 5.680 10.283 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -5.192 4.881 7.917 1.00 0.00 C ATOM 0 H LEU A 211 -1.486 6.409 8.820 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.159 6.306 6.535 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.416 7.499 9.334 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.736 7.523 8.182 1.00 0.00 H new ATOM 0 HG LEU A 211 -3.380 4.949 9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.315 4.689 10.618 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.343 6.124 11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -5.889 6.311 10.161 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -5.471 3.891 8.278 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.090 5.482 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -4.666 4.786 6.967 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.596 8.644 5.709 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.935 9.994 5.205 1.00 0.00 C ATOM 1437 C VAL A 212 -5.431 10.317 5.374 1.00 0.00 C ATOM 1438 O VAL A 212 -5.780 11.470 5.615 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.478 10.184 3.737 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -4.180 9.239 2.744 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -3.641 11.634 3.255 1.00 0.00 C ATOM 0 H VAL A 212 -4.072 7.900 5.200 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.384 10.708 5.817 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.419 9.928 3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.810 9.430 1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -3.972 8.204 3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.256 9.413 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -3.307 11.713 2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.690 11.923 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -3.042 12.295 3.882 1.00 0.00 H new ATOM 1451 N SER A 213 -6.310 9.308 5.310 1.00 0.00 N ATOM 1452 CA SER A 213 -7.764 9.473 5.417 1.00 0.00 C ATOM 1453 C SER A 213 -8.412 8.219 6.023 1.00 0.00 C ATOM 1454 O SER A 213 -7.941 7.102 5.798 1.00 0.00 O ATOM 1455 CB SER A 213 -8.394 9.728 4.037 1.00 0.00 C ATOM 1456 OG SER A 213 -7.961 10.935 3.441 1.00 0.00 O ATOM 0 H SER A 213 -6.024 8.337 5.180 1.00 0.00 H new ATOM 0 HA SER A 213 -7.944 10.331 6.064 1.00 0.00 H new ATOM 0 HB2 SER A 213 -8.152 8.896 3.375 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.479 9.749 4.139 1.00 0.00 H new ATOM 0 HG SER A 213 -8.740 11.456 3.154 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.524 8.391 6.741 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.449 7.312 7.114 1.00 0.00 C ATOM 1464 C TYR A 214 -11.911 7.681 6.804 1.00 0.00 C ATOM 1465 O TYR A 214 -12.291 8.856 6.812 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.269 6.941 8.598 1.00 0.00 C ATOM 1467 CG TYR A 214 -10.977 5.661 9.009 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -10.528 4.432 8.495 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -12.077 5.678 9.889 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -11.190 3.231 8.813 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -12.737 4.480 10.226 1.00 0.00 C ATOM 1472 CZ TYR A 214 -12.307 3.254 9.672 1.00 0.00 C ATOM 1473 OH TYR A 214 -12.962 2.096 9.955 1.00 0.00 O ATOM 0 H TYR A 214 -9.815 9.305 7.089 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.207 6.439 6.509 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -9.205 6.838 8.809 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -10.638 7.761 9.214 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -9.664 4.409 7.848 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -12.416 6.614 10.307 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -10.843 2.295 8.400 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -13.573 4.499 10.909 1.00 0.00 H new ATOM 0 HH TYR A 214 -13.708 2.282 10.562 1.00 0.00 H new ATOM 1483 N ASP A 215 -12.734 6.669 6.535 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.176 6.770 6.335 1.00 0.00 C ATOM 1485 C ASP A 215 -14.894 5.849 7.328 1.00 0.00 C ATOM 1486 O ASP A 215 -14.995 4.635 7.122 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.507 6.405 4.881 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.946 6.749 4.490 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.867 6.629 5.334 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -16.136 7.135 3.313 1.00 0.00 O ATOM 0 H ASP A 215 -12.396 5.711 6.447 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.517 7.789 6.517 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.821 6.929 4.216 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.342 5.338 4.734 1.00 0.00 H new ATOM 1495 N THR A 216 -15.405 6.444 8.413 1.00 0.00 N ATOM 1496 CA THR A 216 -16.059 5.705 9.502 1.00 0.00 C ATOM 1497 C THR A 216 -17.359 5.027 9.070 1.00 0.00 C ATOM 1498 O THR A 216 -17.744 4.039 9.695 1.00 0.00 O ATOM 1499 CB THR A 216 -16.224 6.611 10.735 1.00 0.00 C ATOM 1500 OG1 THR A 216 -16.211 5.818 11.901 1.00 0.00 O ATOM 1501 CG2 THR A 216 -17.506 7.447 10.721 1.00 0.00 C ATOM 0 H THR A 216 -15.377 7.453 8.561 1.00 0.00 H new ATOM 0 HA THR A 216 -15.406 4.880 9.785 1.00 0.00 H new ATOM 0 HB THR A 216 -15.389 7.311 10.716 1.00 0.00 H new ATOM 0 HG1 THR A 216 -16.314 6.392 12.688 1.00 0.00 H new ATOM 0 HG21 THR A 216 -17.551 8.059 11.622 1.00 0.00 H new ATOM 0 HG22 THR A 216 -17.510 8.093 9.843 1.00 0.00 H new ATOM 0 HG23 THR A 216 -18.372 6.785 10.688 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.000 5.501 7.996 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.282 4.979 7.492 1.00 0.00 C ATOM 1511 C VAL A 217 -19.048 3.718 6.654 1.00 0.00 C ATOM 1512 O VAL A 217 -19.721 2.709 6.871 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.039 6.051 6.667 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.304 5.493 5.992 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.433 7.239 7.564 1.00 0.00 C ATOM 0 H VAL A 217 -17.637 6.274 7.439 1.00 0.00 H new ATOM 0 HA VAL A 217 -19.904 4.720 8.349 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.356 6.379 5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.795 6.286 5.428 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.029 4.683 5.316 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -21.986 5.114 6.753 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.964 7.983 6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.079 6.889 8.369 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.535 7.687 7.989 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.081 3.758 5.729 1.00 0.00 N ATOM 1526 CA LYS A 218 -17.745 2.631 4.842 1.00 0.00 C ATOM 1527 C LYS A 218 -16.821 1.580 5.493 1.00 0.00 C ATOM 1528 O LYS A 218 -16.689 0.479 4.959 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.077 3.183 3.570 1.00 0.00 C ATOM 1530 CG LYS A 218 -17.979 4.119 2.751 1.00 0.00 C ATOM 1531 CD LYS A 218 -17.220 4.608 1.507 1.00 0.00 C ATOM 1532 CE LYS A 218 -17.954 5.687 0.696 1.00 0.00 C ATOM 1533 NZ LYS A 218 -18.320 6.864 1.520 1.00 0.00 N ATOM 0 H LYS A 218 -17.501 4.582 5.572 1.00 0.00 H new ATOM 0 HA LYS A 218 -18.679 2.117 4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.171 3.721 3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -16.770 2.348 2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -18.888 3.596 2.453 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.286 4.969 3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -16.252 5.001 1.819 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -17.023 3.755 0.858 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -17.321 6.009 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -18.856 5.258 0.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -18.445 7.693 0.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -19.208 6.671 2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -17.564 7.054 2.209 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.176 1.920 6.614 1.00 0.00 N ATOM 1548 CA ASP A 219 -15.093 1.160 7.261 1.00 0.00 C ATOM 1549 C ASP A 219 -13.840 1.107 6.354 1.00 0.00 C ATOM 1550 O ASP A 219 -13.204 0.064 6.215 1.00 0.00 O ATOM 1551 CB ASP A 219 -15.544 -0.240 7.742 1.00 0.00 C ATOM 1552 CG ASP A 219 -16.849 -0.244 8.539 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -16.853 0.226 9.699 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -17.867 -0.764 8.024 1.00 0.00 O ATOM 0 H ASP A 219 -16.404 2.774 7.122 1.00 0.00 H new ATOM 0 HA ASP A 219 -14.817 1.697 8.168 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -15.661 -0.889 6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -14.755 -0.671 8.358 1.00 0.00 H new ATOM 1559 N TYR A 220 -13.522 2.216 5.675 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.490 2.287 4.628 1.00 0.00 C ATOM 1561 C TYR A 220 -11.306 3.180 5.050 1.00 0.00 C ATOM 1562 O TYR A 220 -11.506 4.287 5.552 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.150 2.771 3.325 1.00 0.00 C ATOM 1564 CG TYR A 220 -12.420 2.404 2.045 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -11.318 3.164 1.609 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.885 1.336 1.251 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -10.690 2.868 0.384 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.253 1.029 0.030 1.00 0.00 C ATOM 1569 CZ TYR A 220 -11.153 1.797 -0.411 1.00 0.00 C ATOM 1570 OH TYR A 220 -10.565 1.514 -1.606 1.00 0.00 O ATOM 0 H TYR A 220 -13.984 3.110 5.840 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.066 1.296 4.466 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.159 2.363 3.276 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -13.247 3.856 3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.952 3.978 2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.730 0.750 1.581 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.852 3.462 0.052 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -12.610 0.205 -0.570 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.012 0.744 -2.016 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.070 2.712 4.854 1.00 0.00 N ATOM 1581 CA ALA A 221 -8.841 3.365 5.322 1.00 0.00 C ATOM 1582 C ALA A 221 -7.855 3.616 4.178 1.00 0.00 C ATOM 1583 O ALA A 221 -7.563 2.706 3.408 1.00 0.00 O ATOM 1584 CB ALA A 221 -8.194 2.469 6.390 1.00 0.00 C ATOM 0 H ALA A 221 -9.890 1.843 4.351 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.098 4.338 5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -7.278 2.937 6.751 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -8.886 2.336 7.222 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -7.958 1.497 5.956 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.297 4.824 4.100 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.319 5.205 3.078 1.00 0.00 C ATOM 1592 C TYR A 222 -4.936 5.434 3.706 1.00 0.00 C ATOM 1593 O TYR A 222 -4.767 6.309 4.570 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.787 6.475 2.359 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.159 6.403 1.707 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -9.323 6.666 2.459 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -8.269 6.115 0.334 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.587 6.678 1.840 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -9.531 6.111 -0.289 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.692 6.404 0.459 1.00 0.00 C ATOM 1601 OH TYR A 222 -11.909 6.396 -0.148 1.00 0.00 O ATOM 0 H TYR A 222 -7.514 5.577 4.753 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.237 4.392 2.356 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.790 7.295 3.077 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.054 6.726 1.592 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -9.244 6.860 3.519 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -7.383 5.896 -0.243 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -11.472 6.896 2.419 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -9.611 5.883 -1.342 1.00 0.00 H new ATOM 0 HH TYR A 222 -11.798 6.191 -1.100 1.00 0.00 H new ATOM 1611 N ILE A 223 -3.929 4.682 3.255 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.520 4.849 3.659 1.00 0.00 C ATOM 1613 C ILE A 223 -1.662 5.447 2.539 1.00 0.00 C ATOM 1614 O ILE A 223 -2.011 5.330 1.366 1.00 0.00 O ATOM 1615 CB ILE A 223 -1.898 3.525 4.161 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -1.983 2.399 3.108 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -2.535 3.103 5.496 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -0.910 1.326 3.306 1.00 0.00 C ATOM 0 H ILE A 223 -4.067 3.924 2.586 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.529 5.556 4.489 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.836 3.705 4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -2.968 1.935 3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.881 2.830 2.112 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.086 2.169 5.835 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.365 3.879 6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.607 2.961 5.359 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -1.016 0.559 2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 223 0.078 1.781 3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -1.026 0.873 4.290 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.525 6.039 2.916 1.00 0.00 N ATOM 1631 CA ARG A 224 0.531 6.522 2.020 1.00 0.00 C ATOM 1632 C ARG A 224 1.878 5.863 2.333 1.00 0.00 C ATOM 1633 O ARG A 224 2.120 5.440 3.470 1.00 0.00 O ATOM 1634 CB ARG A 224 0.681 8.049 2.141 1.00 0.00 C ATOM 1635 CG ARG A 224 -0.543 8.843 1.670 1.00 0.00 C ATOM 1636 CD ARG A 224 -0.771 8.728 0.160 1.00 0.00 C ATOM 1637 NE ARG A 224 -1.941 9.514 -0.256 1.00 0.00 N ATOM 1638 CZ ARG A 224 -1.962 10.785 -0.627 1.00 0.00 C ATOM 1639 NH1 ARG A 224 -0.901 11.562 -0.647 1.00 0.00 N ATOM 1640 NH2 ARG A 224 -3.106 11.290 -1.016 1.00 0.00 N ATOM 0 H ARG A 224 -0.305 6.202 3.899 1.00 0.00 H new ATOM 0 HA ARG A 224 0.239 6.257 1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.884 8.301 3.182 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.549 8.364 1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -1.428 8.486 2.196 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.416 9.892 1.936 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.114 9.076 -0.373 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -0.916 7.682 -0.111 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.837 9.026 -0.259 1.00 0.00 H new ATOM 0 HH11 ARG A 224 0.007 11.193 -0.365 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.986 12.534 -0.944 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.943 10.708 -1.026 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.160 12.266 -1.309 1.00 0.00 H new ATOM 1654 N PHE A 225 2.741 5.816 1.315 1.00 0.00 N ATOM 1655 CA PHE A 225 4.146 5.393 1.346 1.00 0.00 C ATOM 1656 C PHE A 225 4.829 5.731 0.007 1.00 0.00 C ATOM 1657 O PHE A 225 4.155 6.014 -0.984 1.00 0.00 O ATOM 1658 CB PHE A 225 4.271 3.899 1.707 1.00 0.00 C ATOM 1659 CG PHE A 225 3.542 2.937 0.783 1.00 0.00 C ATOM 1660 CD1 PHE A 225 2.175 2.653 0.979 1.00 0.00 C ATOM 1661 CD2 PHE A 225 4.239 2.301 -0.261 1.00 0.00 C ATOM 1662 CE1 PHE A 225 1.514 1.736 0.146 1.00 0.00 C ATOM 1663 CE2 PHE A 225 3.579 1.376 -1.089 1.00 0.00 C ATOM 1664 CZ PHE A 225 2.217 1.091 -0.885 1.00 0.00 C ATOM 0 H PHE A 225 2.455 6.093 0.376 1.00 0.00 H new ATOM 0 HA PHE A 225 4.664 5.945 2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 225 5.328 3.633 1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.896 3.756 2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 225 1.633 3.143 1.774 1.00 0.00 H new ATOM 0 HD2 PHE A 225 5.283 2.524 -0.427 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.465 1.527 0.298 1.00 0.00 H new ATOM 0 HE2 PHE A 225 4.119 0.883 -1.884 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.713 0.378 -1.520 1.00 0.00 H new ATOM 1674 N SER A 226 6.163 5.719 -0.051 1.00 0.00 N ATOM 1675 CA SER A 226 6.920 6.117 -1.256 1.00 0.00 C ATOM 1676 C SER A 226 8.031 5.128 -1.659 1.00 0.00 C ATOM 1677 O SER A 226 8.662 4.492 -0.809 1.00 0.00 O ATOM 1678 CB SER A 226 7.468 7.543 -1.085 1.00 0.00 C ATOM 1679 OG SER A 226 8.177 7.702 0.133 1.00 0.00 O ATOM 0 H SER A 226 6.754 5.435 0.730 1.00 0.00 H new ATOM 0 HA SER A 226 6.214 6.096 -2.087 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.127 7.780 -1.920 1.00 0.00 H new ATOM 0 HB3 SER A 226 6.643 8.254 -1.118 1.00 0.00 H new ATOM 0 HG SER A 226 8.509 8.621 0.200 1.00 0.00 H new ATOM 1685 N VAL A 227 8.261 4.964 -2.970 1.00 0.00 N ATOM 1686 CA VAL A 227 9.079 3.870 -3.540 1.00 0.00 C ATOM 1687 C VAL A 227 9.672 4.271 -4.896 1.00 0.00 C ATOM 1688 O VAL A 227 9.047 5.026 -5.634 1.00 0.00 O ATOM 1689 CB VAL A 227 8.267 2.556 -3.764 1.00 0.00 C ATOM 1690 CG1 VAL A 227 9.195 1.330 -3.672 1.00 0.00 C ATOM 1691 CG2 VAL A 227 7.064 2.337 -2.829 1.00 0.00 C ATOM 0 H VAL A 227 7.882 5.593 -3.678 1.00 0.00 H new ATOM 0 HA VAL A 227 9.863 3.689 -2.805 1.00 0.00 H new ATOM 0 HB VAL A 227 7.847 2.675 -4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 227 8.614 0.421 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 227 9.970 1.403 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 227 9.658 1.297 -2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.577 1.394 -3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.408 2.307 -1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 227 6.354 3.155 -2.952 1.00 0.00 H new ATOM 1701 N SER A 228 10.836 3.718 -5.247 1.00 0.00 N ATOM 1702 CA SER A 228 11.277 3.498 -6.630 1.00 0.00 C ATOM 1703 C SER A 228 12.446 2.495 -6.632 1.00 0.00 C ATOM 1704 O SER A 228 13.616 2.880 -6.710 1.00 0.00 O ATOM 1705 CB SER A 228 11.707 4.842 -7.256 1.00 0.00 C ATOM 1706 OG SER A 228 12.075 4.742 -8.622 1.00 0.00 O ATOM 0 H SER A 228 11.518 3.401 -4.558 1.00 0.00 H new ATOM 0 HA SER A 228 10.460 3.088 -7.223 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.889 5.556 -7.160 1.00 0.00 H new ATOM 0 HB3 SER A 228 12.548 5.244 -6.691 1.00 0.00 H new ATOM 0 HG SER A 228 12.428 5.603 -8.930 1.00 0.00 H new ATOM 1712 N ASN A 229 12.131 1.195 -6.672 1.00 0.00 N ATOM 1713 CA ASN A 229 13.073 0.110 -6.998 1.00 0.00 C ATOM 1714 C ASN A 229 12.576 -0.712 -8.207 1.00 0.00 C ATOM 1715 O ASN A 229 12.922 -1.887 -8.356 1.00 0.00 O ATOM 1716 CB ASN A 229 13.280 -0.784 -5.761 1.00 0.00 C ATOM 1717 CG ASN A 229 13.726 0.013 -4.546 1.00 0.00 C ATOM 1718 OD1 ASN A 229 12.928 0.319 -3.669 1.00 0.00 O ATOM 1719 ND2 ASN A 229 14.976 0.427 -4.491 1.00 0.00 N ATOM 0 H ASN A 229 11.190 0.856 -6.474 1.00 0.00 H new ATOM 0 HA ASN A 229 14.032 0.546 -7.278 1.00 0.00 H new ATOM 0 HB2 ASN A 229 12.350 -1.304 -5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 229 14.025 -1.547 -5.987 1.00 0.00 H new ATOM 0 HD21 ASN A 229 15.287 1.008 -3.713 1.00 0.00 H new ATOM 0 HD22 ASN A 229 15.632 0.166 -5.227 1.00 0.00 H new ATOM 1726 N GLY A 230 11.658 -0.152 -9.014 1.00 0.00 N ATOM 1727 CA GLY A 230 11.017 -0.876 -10.114 1.00 0.00 C ATOM 1728 C GLY A 230 10.129 -2.006 -9.604 1.00 0.00 C ATOM 1729 O GLY A 230 10.128 -3.076 -10.217 1.00 0.00 O ATOM 0 H GLY A 230 11.343 0.814 -8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 230 10.420 -0.183 -10.707 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.781 -1.284 -10.775 1.00 0.00 H new ATOM 1733 N THR A 231 9.482 -1.830 -8.439 1.00 0.00 N ATOM 1734 CA THR A 231 8.771 -2.922 -7.743 1.00 0.00 C ATOM 1735 C THR A 231 7.618 -3.475 -8.579 1.00 0.00 C ATOM 1736 O THR A 231 6.749 -2.712 -9.002 1.00 0.00 O ATOM 1737 CB THR A 231 8.268 -2.485 -6.366 1.00 0.00 C ATOM 1738 OG1 THR A 231 7.447 -1.361 -6.543 1.00 0.00 O ATOM 1739 CG2 THR A 231 9.412 -2.114 -5.421 1.00 0.00 C ATOM 0 H THR A 231 9.436 -0.934 -7.954 1.00 0.00 H new ATOM 0 HA THR A 231 9.498 -3.722 -7.600 1.00 0.00 H new ATOM 0 HB THR A 231 7.728 -3.318 -5.917 1.00 0.00 H new ATOM 0 HG1 THR A 231 6.940 -1.454 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 231 9.004 -1.811 -4.457 1.00 0.00 H new ATOM 0 HG22 THR A 231 10.065 -2.976 -5.284 1.00 0.00 H new ATOM 0 HG23 THR A 231 9.984 -1.290 -5.848 1.00 0.00 H new ATOM 1747 N LYS A 232 7.599 -4.797 -8.771 1.00 0.00 N ATOM 1748 CA LYS A 232 6.597 -5.541 -9.547 1.00 0.00 C ATOM 1749 C LYS A 232 5.654 -6.371 -8.655 1.00 0.00 C ATOM 1750 O LYS A 232 4.523 -6.666 -9.047 1.00 0.00 O ATOM 1751 CB LYS A 232 7.368 -6.439 -10.537 1.00 0.00 C ATOM 1752 CG LYS A 232 6.457 -7.100 -11.586 1.00 0.00 C ATOM 1753 CD LYS A 232 6.293 -8.617 -11.429 1.00 0.00 C ATOM 1754 CE LYS A 232 5.413 -9.127 -12.582 1.00 0.00 C ATOM 1755 NZ LYS A 232 5.234 -10.598 -12.577 1.00 0.00 N ATOM 0 H LYS A 232 8.313 -5.407 -8.373 1.00 0.00 H new ATOM 0 HA LYS A 232 5.949 -4.842 -10.076 1.00 0.00 H new ATOM 0 HB2 LYS A 232 8.125 -5.842 -11.046 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.894 -7.215 -9.981 1.00 0.00 H new ATOM 0 HG2 LYS A 232 5.472 -6.635 -11.537 1.00 0.00 H new ATOM 0 HG3 LYS A 232 6.858 -6.893 -12.578 1.00 0.00 H new ATOM 0 HD2 LYS A 232 7.266 -9.108 -11.447 1.00 0.00 H new ATOM 0 HD3 LYS A 232 5.835 -8.852 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 232 4.435 -8.649 -12.522 1.00 0.00 H new ATOM 0 HE3 LYS A 232 5.858 -8.825 -13.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 4.675 -10.882 -13.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 6.165 -11.061 -12.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 4.737 -10.884 -11.709 1.00 0.00 H new ATOM 1769 N ALA A 233 6.100 -6.734 -7.448 1.00 0.00 N ATOM 1770 CA ALA A 233 5.339 -7.529 -6.482 1.00 0.00 C ATOM 1771 C ALA A 233 5.868 -7.357 -5.044 1.00 0.00 C ATOM 1772 O ALA A 233 7.083 -7.346 -4.834 1.00 0.00 O ATOM 1773 CB ALA A 233 5.368 -8.996 -6.931 1.00 0.00 C ATOM 0 H ALA A 233 7.026 -6.475 -7.108 1.00 0.00 H new ATOM 0 HA ALA A 233 4.308 -7.176 -6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.806 -9.604 -6.223 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.919 -9.083 -7.920 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.400 -9.344 -6.969 1.00 0.00 H new ATOM 1779 N VAL A 234 4.971 -7.235 -4.064 1.00 0.00 N ATOM 1780 CA VAL A 234 5.229 -6.688 -2.713 1.00 0.00 C ATOM 1781 C VAL A 234 4.588 -7.585 -1.648 1.00 0.00 C ATOM 1782 O VAL A 234 3.482 -8.075 -1.869 1.00 0.00 O ATOM 1783 CB VAL A 234 4.650 -5.247 -2.613 1.00 0.00 C ATOM 1784 CG1 VAL A 234 4.907 -4.559 -1.263 1.00 0.00 C ATOM 1785 CG2 VAL A 234 5.207 -4.323 -3.716 1.00 0.00 C ATOM 0 H VAL A 234 4.001 -7.525 -4.186 1.00 0.00 H new ATOM 0 HA VAL A 234 6.305 -6.656 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 234 3.576 -5.391 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 234 4.472 -3.560 -1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 234 4.451 -5.144 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.981 -4.485 -1.091 1.00 0.00 H new ATOM 0 HG21 VAL A 234 4.776 -3.327 -3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 234 6.291 -4.261 -3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 234 4.947 -4.727 -4.695 1.00 0.00 H new ATOM 1795 N LYS A 235 5.233 -7.794 -0.490 1.00 0.00 N ATOM 1796 CA LYS A 235 4.699 -8.651 0.572 1.00 0.00 C ATOM 1797 C LYS A 235 3.860 -7.814 1.546 1.00 0.00 C ATOM 1798 O LYS A 235 4.360 -6.902 2.205 1.00 0.00 O ATOM 1799 CB LYS A 235 5.863 -9.349 1.303 1.00 0.00 C ATOM 1800 CG LYS A 235 5.362 -10.403 2.307 1.00 0.00 C ATOM 1801 CD LYS A 235 6.461 -10.951 3.232 1.00 0.00 C ATOM 1802 CE LYS A 235 6.927 -9.905 4.256 1.00 0.00 C ATOM 1803 NZ LYS A 235 7.644 -10.525 5.396 1.00 0.00 N ATOM 0 H LYS A 235 6.135 -7.374 -0.267 1.00 0.00 H new ATOM 0 HA LYS A 235 4.054 -9.415 0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.517 -9.826 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.461 -8.604 1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 235 4.573 -9.964 2.917 1.00 0.00 H new ATOM 0 HG3 LYS A 235 4.916 -11.232 1.757 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.088 -11.831 3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.311 -11.275 2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.581 -9.184 3.766 1.00 0.00 H new ATOM 0 HE3 LYS A 235 6.064 -9.352 4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 7.941 -9.785 6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.013 -11.195 5.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.482 -11.031 5.045 1.00 0.00 H new ATOM 1817 N ILE A 236 2.580 -8.159 1.659 1.00 0.00 N ATOM 1818 CA ILE A 236 1.652 -7.645 2.668 1.00 0.00 C ATOM 1819 C ILE A 236 1.628 -8.633 3.837 1.00 0.00 C ATOM 1820 O ILE A 236 1.617 -9.849 3.627 1.00 0.00 O ATOM 1821 CB ILE A 236 0.241 -7.475 2.055 1.00 0.00 C ATOM 1822 CG1 ILE A 236 0.228 -6.633 0.755 1.00 0.00 C ATOM 1823 CG2 ILE A 236 -0.737 -6.881 3.088 1.00 0.00 C ATOM 1824 CD1 ILE A 236 0.825 -5.224 0.874 1.00 0.00 C ATOM 0 H ILE A 236 2.142 -8.830 1.027 1.00 0.00 H new ATOM 0 HA ILE A 236 1.976 -6.667 3.023 1.00 0.00 H new ATOM 0 HB ILE A 236 -0.088 -8.477 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.776 -7.177 -0.015 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.802 -6.544 0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -1.722 -6.771 2.635 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.806 -7.547 3.948 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -0.375 -5.905 3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 236 0.766 -4.721 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.265 -4.653 1.615 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.868 -5.296 1.183 1.00 0.00 H new ATOM 1836 N VAL A 237 1.612 -8.101 5.054 1.00 0.00 N ATOM 1837 CA VAL A 237 1.493 -8.847 6.314 1.00 0.00 C ATOM 1838 C VAL A 237 0.525 -8.071 7.210 1.00 0.00 C ATOM 1839 O VAL A 237 0.658 -6.859 7.359 1.00 0.00 O ATOM 1840 CB VAL A 237 2.881 -9.024 6.979 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.812 -9.678 8.366 1.00 0.00 C ATOM 1842 CG2 VAL A 237 3.820 -9.873 6.102 1.00 0.00 C ATOM 0 H VAL A 237 1.684 -7.094 5.202 1.00 0.00 H new ATOM 0 HA VAL A 237 1.109 -9.852 6.139 1.00 0.00 H new ATOM 0 HB VAL A 237 3.269 -8.012 7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.818 -9.772 8.774 1.00 0.00 H new ATOM 0 HG12 VAL A 237 2.207 -9.060 9.030 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.362 -10.667 8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.785 -9.978 6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.382 -10.859 5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 237 3.959 -9.384 5.138 1.00 0.00 H new ATOM 1852 N SER A 238 -0.492 -8.730 7.763 1.00 0.00 N ATOM 1853 CA SER A 238 -1.629 -8.084 8.424 1.00 0.00 C ATOM 1854 C SER A 238 -2.452 -9.090 9.249 1.00 0.00 C ATOM 1855 O SER A 238 -2.318 -10.305 9.102 1.00 0.00 O ATOM 1856 CB SER A 238 -2.492 -7.350 7.374 1.00 0.00 C ATOM 1857 OG SER A 238 -3.512 -6.572 7.967 1.00 0.00 O ATOM 0 H SER A 238 -0.552 -9.748 7.765 1.00 0.00 H new ATOM 0 HA SER A 238 -1.251 -7.347 9.132 1.00 0.00 H new ATOM 0 HB2 SER A 238 -1.854 -6.707 6.768 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.940 -8.081 6.701 1.00 0.00 H new ATOM 0 HG SER A 238 -3.798 -5.875 7.340 1.00 0.00 H new ATOM 1863 N SER A 239 -3.319 -8.593 10.127 1.00 0.00 N ATOM 1864 CA SER A 239 -4.155 -9.393 11.026 1.00 0.00 C ATOM 1865 C SER A 239 -5.594 -8.865 11.071 1.00 0.00 C ATOM 1866 O SER A 239 -5.820 -7.657 10.971 1.00 0.00 O ATOM 1867 CB SER A 239 -3.552 -9.376 12.433 1.00 0.00 C ATOM 1868 OG SER A 239 -2.378 -10.162 12.495 1.00 0.00 O ATOM 0 H SER A 239 -3.466 -7.590 10.238 1.00 0.00 H new ATOM 0 HA SER A 239 -4.184 -10.414 10.647 1.00 0.00 H new ATOM 0 HB2 SER A 239 -3.322 -8.350 12.721 1.00 0.00 H new ATOM 0 HB3 SER A 239 -4.283 -9.752 13.149 1.00 0.00 H new ATOM 0 HG SER A 239 -2.012 -10.133 13.404 1.00 0.00 H new ATOM 1874 N THR A 240 -6.566 -9.770 11.243 1.00 0.00 N ATOM 1875 CA THR A 240 -8.002 -9.517 11.027 1.00 0.00 C ATOM 1876 C THR A 240 -8.880 -10.350 11.948 1.00 0.00 C ATOM 1877 O THR A 240 -8.492 -11.429 12.403 1.00 0.00 O ATOM 1878 CB THR A 240 -8.407 -9.785 9.561 1.00 0.00 C ATOM 1879 OG1 THR A 240 -7.510 -10.657 8.915 1.00 0.00 O ATOM 1880 CG2 THR A 240 -8.439 -8.500 8.746 1.00 0.00 C ATOM 0 H THR A 240 -6.373 -10.725 11.544 1.00 0.00 H new ATOM 0 HA THR A 240 -8.161 -8.464 11.260 1.00 0.00 H new ATOM 0 HB THR A 240 -9.399 -10.235 9.612 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.096 -11.249 9.577 1.00 0.00 H new ATOM 0 HG21 THR A 240 -8.728 -8.727 7.720 1.00 0.00 H new ATOM 0 HG22 THR A 240 -9.162 -7.810 9.182 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.450 -8.041 8.752 1.00 0.00 H new ATOM 1888 N HIS A 241 -10.091 -9.860 12.192 1.00 0.00 N ATOM 1889 CA HIS A 241 -11.125 -10.552 12.958 1.00 0.00 C ATOM 1890 C HIS A 241 -12.520 -10.125 12.447 1.00 0.00 C ATOM 1891 O HIS A 241 -12.968 -9.007 12.714 1.00 0.00 O ATOM 1892 CB HIS A 241 -10.900 -10.268 14.457 1.00 0.00 C ATOM 1893 CG HIS A 241 -11.167 -11.448 15.355 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -12.381 -11.827 15.878 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -10.223 -12.292 15.878 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -12.171 -12.860 16.708 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -10.864 -13.184 16.747 1.00 0.00 N ATOM 0 H HIS A 241 -10.390 -8.945 11.854 1.00 0.00 H new ATOM 0 HA HIS A 241 -11.069 -11.632 12.823 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -9.871 -9.940 14.603 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -11.544 -9.442 14.760 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -13.283 -11.398 15.671 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -9.166 -12.273 15.658 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.945 -13.363 17.269 1.00 0.00 H new ATOM 1905 N PHE A 242 -13.176 -10.996 11.670 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.465 -10.752 11.015 1.00 0.00 C ATOM 1907 C PHE A 242 -15.581 -11.415 11.829 1.00 0.00 C ATOM 1908 O PHE A 242 -15.743 -12.642 11.818 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.418 -11.282 9.572 1.00 0.00 C ATOM 1910 CG PHE A 242 -13.344 -10.660 8.695 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -13.384 -9.284 8.398 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -12.312 -11.458 8.161 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -12.395 -8.708 7.580 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -11.328 -10.883 7.337 1.00 0.00 C ATOM 1915 CZ PHE A 242 -11.369 -9.509 7.047 1.00 0.00 C ATOM 0 H PHE A 242 -12.808 -11.927 11.473 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.670 -9.682 10.970 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -14.262 -12.360 9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -15.389 -11.113 9.107 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -14.176 -8.669 8.799 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -12.277 -12.514 8.385 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -12.424 -7.651 7.361 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -10.541 -11.498 6.927 1.00 0.00 H new ATOM 0 HZ PHE A 242 -10.613 -9.068 6.415 1.00 0.00 H new ATOM 1925 N ASN A 243 -16.304 -10.602 12.605 1.00 0.00 N ATOM 1926 CA ASN A 243 -17.060 -11.065 13.772 1.00 0.00 C ATOM 1927 C ASN A 243 -16.173 -11.997 14.639 1.00 0.00 C ATOM 1928 O ASN A 243 -14.990 -11.712 14.835 1.00 0.00 O ATOM 1929 CB ASN A 243 -18.429 -11.631 13.334 1.00 0.00 C ATOM 1930 CG ASN A 243 -19.350 -11.844 14.530 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -19.644 -12.969 14.918 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.749 -10.783 15.197 1.00 0.00 N ATOM 0 H ASN A 243 -16.382 -9.598 12.440 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.316 -10.238 14.434 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -18.899 -10.946 12.628 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -18.283 -12.577 12.812 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.307 -10.893 16.044 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.500 -9.850 14.868 1.00 0.00 H new ATOM 1939 N ASN A 244 -16.689 -13.124 15.141 1.00 0.00 N ATOM 1940 CA ASN A 244 -15.943 -14.042 16.006 1.00 0.00 C ATOM 1941 C ASN A 244 -15.020 -15.035 15.257 1.00 0.00 C ATOM 1942 O ASN A 244 -14.595 -16.042 15.830 1.00 0.00 O ATOM 1943 CB ASN A 244 -16.941 -14.738 16.945 1.00 0.00 C ATOM 1944 CG ASN A 244 -16.341 -15.148 18.286 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -15.282 -14.687 18.707 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -17.043 -15.997 19.008 1.00 0.00 N ATOM 0 H ASN A 244 -17.645 -13.427 14.956 1.00 0.00 H new ATOM 0 HA ASN A 244 -15.235 -13.453 16.589 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -17.784 -14.070 17.124 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -17.336 -15.624 16.448 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -16.710 -16.280 19.929 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -17.920 -16.371 18.646 1.00 0.00 H new ATOM 1953 N LYS A 245 -14.700 -14.781 13.980 1.00 0.00 N ATOM 1954 CA LYS A 245 -13.717 -15.548 13.201 1.00 0.00 C ATOM 1955 C LYS A 245 -12.403 -14.761 13.030 1.00 0.00 C ATOM 1956 O LYS A 245 -12.429 -13.618 12.571 1.00 0.00 O ATOM 1957 CB LYS A 245 -14.324 -15.902 11.830 1.00 0.00 C ATOM 1958 CG LYS A 245 -13.488 -16.983 11.132 1.00 0.00 C ATOM 1959 CD LYS A 245 -13.838 -17.158 9.654 1.00 0.00 C ATOM 1960 CE LYS A 245 -13.188 -18.452 9.148 1.00 0.00 C ATOM 1961 NZ LYS A 245 -13.268 -18.559 7.678 1.00 0.00 N ATOM 0 H LYS A 245 -15.126 -14.021 13.449 1.00 0.00 H new ATOM 0 HA LYS A 245 -13.477 -16.465 13.739 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -15.348 -16.253 11.959 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -14.370 -15.010 11.205 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -12.432 -16.729 11.220 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -13.632 -17.933 11.647 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -14.919 -17.202 9.524 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -13.482 -16.305 9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -12.144 -18.482 9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -13.681 -19.311 9.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -12.819 -19.445 7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -14.265 -18.555 7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -12.776 -17.752 7.244 1.00 0.00 H new ATOM 1975 N GLU A 246 -11.253 -15.363 13.339 1.00 0.00 N ATOM 1976 CA GLU A 246 -9.949 -14.751 13.042 1.00 0.00 C ATOM 1977 C GLU A 246 -9.486 -15.026 11.600 1.00 0.00 C ATOM 1978 O GLU A 246 -9.807 -16.070 11.020 1.00 0.00 O ATOM 1979 CB GLU A 246 -8.885 -15.164 14.070 1.00 0.00 C ATOM 1980 CG GLU A 246 -8.348 -16.592 13.916 1.00 0.00 C ATOM 1981 CD GLU A 246 -7.346 -16.900 15.023 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -6.223 -16.347 14.997 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -7.685 -17.676 15.946 1.00 0.00 O ATOM 0 H GLU A 246 -11.194 -16.274 13.795 1.00 0.00 H new ATOM 0 HA GLU A 246 -10.082 -13.672 13.124 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -8.048 -14.469 14.002 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -9.307 -15.058 15.069 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -9.172 -17.304 13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -7.872 -16.706 12.942 1.00 0.00 H new ATOM 1990 N GLU A 247 -8.696 -14.110 11.034 1.00 0.00 N ATOM 1991 CA GLU A 247 -8.036 -14.271 9.735 1.00 0.00 C ATOM 1992 C GLU A 247 -6.667 -13.568 9.740 1.00 0.00 C ATOM 1993 O GLU A 247 -6.448 -12.607 10.483 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.973 -13.774 8.614 1.00 0.00 C ATOM 1995 CG GLU A 247 -8.457 -14.017 7.189 1.00 0.00 C ATOM 1996 CD GLU A 247 -8.208 -15.500 6.932 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -9.189 -16.251 6.721 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -7.042 -15.954 6.971 1.00 0.00 O ATOM 0 H GLU A 247 -8.492 -13.214 11.477 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.837 -15.325 9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.940 -14.265 8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -9.141 -12.705 8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.182 -13.638 6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.533 -13.459 7.035 1.00 0.00 H new ATOM 2005 N LYS A 248 -5.737 -14.045 8.912 1.00 0.00 N ATOM 2006 CA LYS A 248 -4.319 -13.672 8.941 1.00 0.00 C ATOM 2007 C LYS A 248 -3.760 -13.473 7.516 1.00 0.00 C ATOM 2008 O LYS A 248 -4.140 -14.172 6.572 1.00 0.00 O ATOM 2009 CB LYS A 248 -3.600 -14.792 9.729 1.00 0.00 C ATOM 2010 CG LYS A 248 -2.088 -14.640 9.977 1.00 0.00 C ATOM 2011 CD LYS A 248 -1.662 -13.463 10.869 1.00 0.00 C ATOM 2012 CE LYS A 248 -2.317 -13.376 12.258 1.00 0.00 C ATOM 2013 NZ LYS A 248 -2.038 -14.544 13.130 1.00 0.00 N ATOM 0 H LYS A 248 -5.954 -14.722 8.180 1.00 0.00 H new ATOM 0 HA LYS A 248 -4.161 -12.711 9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -4.090 -14.887 10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -3.759 -15.730 9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -1.720 -15.562 10.427 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -1.591 -14.536 9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.582 -13.513 11.005 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -1.874 -12.537 10.334 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.969 -12.472 12.757 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -3.395 -13.277 12.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -2.511 -14.414 14.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -2.394 -15.409 12.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -1.012 -14.629 13.279 1.00 0.00 H new ATOM 2027 N TYR A 249 -2.839 -12.520 7.366 1.00 0.00 N ATOM 2028 CA TYR A 249 -1.979 -12.333 6.194 1.00 0.00 C ATOM 2029 C TYR A 249 -0.529 -12.483 6.692 1.00 0.00 C ATOM 2030 O TYR A 249 -0.051 -11.658 7.475 1.00 0.00 O ATOM 2031 CB TYR A 249 -2.199 -10.959 5.526 1.00 0.00 C ATOM 2032 CG TYR A 249 -3.624 -10.486 5.267 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -4.456 -10.141 6.351 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -4.069 -10.224 3.954 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -5.708 -9.549 6.138 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -5.326 -9.621 3.732 1.00 0.00 C ATOM 2037 CZ TYR A 249 -6.155 -9.284 4.828 1.00 0.00 C ATOM 2038 OH TYR A 249 -7.361 -8.676 4.647 1.00 0.00 O ATOM 0 H TYR A 249 -2.663 -11.825 8.091 1.00 0.00 H new ATOM 0 HA TYR A 249 -2.214 -13.072 5.428 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -1.710 -10.208 6.147 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -1.676 -10.970 4.569 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -4.124 -10.336 7.360 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -3.444 -10.486 3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -6.333 -9.295 6.981 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -5.655 -9.417 2.724 1.00 0.00 H new ATOM 0 HH TYR A 249 -7.401 -8.290 3.747 1.00 0.00 H new ATOM 2048 N ASP A 250 0.128 -13.586 6.335 1.00 0.00 N ATOM 2049 CA ASP A 250 1.390 -14.032 6.947 1.00 0.00 C ATOM 2050 C ASP A 250 2.616 -13.826 6.035 1.00 0.00 C ATOM 2051 O ASP A 250 3.733 -13.651 6.518 1.00 0.00 O ATOM 2052 CB ASP A 250 1.205 -15.514 7.302 1.00 0.00 C ATOM 2053 CG ASP A 250 2.304 -16.062 8.206 1.00 0.00 C ATOM 2054 OD1 ASP A 250 2.442 -15.582 9.357 1.00 0.00 O ATOM 2055 OD2 ASP A 250 2.956 -17.059 7.824 1.00 0.00 O ATOM 0 H ASP A 250 -0.204 -14.210 5.599 1.00 0.00 H new ATOM 0 HA ASP A 250 1.598 -13.430 7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 250 0.241 -15.644 7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 250 1.175 -16.099 6.383 1.00 0.00 H new ATOM 2060 N TYR A 251 2.383 -13.837 4.718 1.00 0.00 N ATOM 2061 CA TYR A 251 3.323 -13.517 3.632 1.00 0.00 C ATOM 2062 C TYR A 251 2.557 -13.481 2.301 1.00 0.00 C ATOM 2063 O TYR A 251 2.660 -14.378 1.455 1.00 0.00 O ATOM 2064 CB TYR A 251 4.557 -14.452 3.595 1.00 0.00 C ATOM 2065 CG TYR A 251 4.334 -15.959 3.479 1.00 0.00 C ATOM 2066 CD1 TYR A 251 3.811 -16.686 4.565 1.00 0.00 C ATOM 2067 CD2 TYR A 251 4.745 -16.657 2.323 1.00 0.00 C ATOM 2068 CE1 TYR A 251 3.674 -18.084 4.499 1.00 0.00 C ATOM 2069 CE2 TYR A 251 4.654 -18.064 2.264 1.00 0.00 C ATOM 2070 CZ TYR A 251 4.120 -18.780 3.359 1.00 0.00 C ATOM 2071 OH TYR A 251 4.066 -20.137 3.353 1.00 0.00 O ATOM 0 H TYR A 251 1.464 -14.088 4.354 1.00 0.00 H new ATOM 0 HA TYR A 251 3.745 -12.530 3.821 1.00 0.00 H new ATOM 0 HB2 TYR A 251 5.179 -14.145 2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.135 -14.272 4.502 1.00 0.00 H new ATOM 0 HD1 TYR A 251 3.511 -16.163 5.461 1.00 0.00 H new ATOM 0 HD2 TYR A 251 5.132 -16.110 1.476 1.00 0.00 H new ATOM 0 HE1 TYR A 251 3.227 -18.623 5.321 1.00 0.00 H new ATOM 0 HE2 TYR A 251 4.992 -18.592 1.384 1.00 0.00 H new ATOM 0 HH TYR A 251 4.407 -20.474 2.498 1.00 0.00 H new ATOM 2081 N THR A 252 1.736 -12.438 2.135 1.00 0.00 N ATOM 2082 CA THR A 252 0.717 -12.389 1.079 1.00 0.00 C ATOM 2083 C THR A 252 1.172 -11.402 0.016 1.00 0.00 C ATOM 2084 O THR A 252 1.283 -10.204 0.259 1.00 0.00 O ATOM 2085 CB THR A 252 -0.666 -12.099 1.677 1.00 0.00 C ATOM 2086 OG1 THR A 252 -0.846 -12.996 2.754 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.783 -12.408 0.667 1.00 0.00 C ATOM 0 H THR A 252 1.758 -11.607 2.726 1.00 0.00 H new ATOM 0 HA THR A 252 0.607 -13.355 0.587 1.00 0.00 H new ATOM 0 HB THR A 252 -0.714 -11.050 1.968 1.00 0.00 H new ATOM 0 HG1 THR A 252 -1.722 -12.841 3.166 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.752 -12.193 1.119 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.652 -11.790 -0.221 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.739 -13.460 0.387 1.00 0.00 H new ATOM 2095 N LEU A 253 1.505 -11.923 -1.160 1.00 0.00 N ATOM 2096 CA LEU A 253 2.095 -11.174 -2.260 1.00 0.00 C ATOM 2097 C LEU A 253 1.008 -10.428 -3.043 1.00 0.00 C ATOM 2098 O LEU A 253 0.122 -11.034 -3.642 1.00 0.00 O ATOM 2099 CB LEU A 253 2.874 -12.154 -3.159 1.00 0.00 C ATOM 2100 CG LEU A 253 3.763 -11.457 -4.209 1.00 0.00 C ATOM 2101 CD1 LEU A 253 5.049 -10.912 -3.571 1.00 0.00 C ATOM 2102 CD2 LEU A 253 4.125 -12.449 -5.321 1.00 0.00 C ATOM 0 H LEU A 253 1.367 -12.910 -1.379 1.00 0.00 H new ATOM 0 HA LEU A 253 2.785 -10.422 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.498 -12.791 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.166 -12.806 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 253 3.204 -10.620 -4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.656 -10.426 -4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.793 -10.189 -2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.612 -11.734 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.753 -11.953 -6.061 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.666 -13.293 -4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.214 -12.807 -5.800 1.00 0.00 H new ATOM 2114 N MET A 254 1.113 -9.103 -3.084 1.00 0.00 N ATOM 2115 CA MET A 254 0.408 -8.247 -4.039 1.00 0.00 C ATOM 2116 C MET A 254 1.301 -8.054 -5.268 1.00 0.00 C ATOM 2117 O MET A 254 2.425 -7.566 -5.134 1.00 0.00 O ATOM 2118 CB MET A 254 0.089 -6.918 -3.340 1.00 0.00 C ATOM 2119 CG MET A 254 -0.766 -5.979 -4.180 1.00 0.00 C ATOM 2120 SD MET A 254 -1.265 -4.477 -3.295 1.00 0.00 S ATOM 2121 CE MET A 254 0.319 -3.605 -3.197 1.00 0.00 C ATOM 0 H MET A 254 1.705 -8.580 -2.439 1.00 0.00 H new ATOM 0 HA MET A 254 -0.529 -8.692 -4.373 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.427 -7.125 -2.402 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.023 -6.417 -3.086 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.212 -5.697 -5.075 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.658 -6.510 -4.511 1.00 0.00 H new ATOM 0 HE1 MET A 254 0.155 -2.594 -2.824 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.987 -4.138 -2.520 1.00 0.00 H new ATOM 0 HE3 MET A 254 0.770 -3.557 -4.188 1.00 0.00 H new ATOM 2131 N GLU A 255 0.819 -8.446 -6.444 1.00 0.00 N ATOM 2132 CA GLU A 255 1.446 -8.241 -7.750 1.00 0.00 C ATOM 2133 C GLU A 255 0.764 -7.072 -8.481 1.00 0.00 C ATOM 2134 O GLU A 255 -0.426 -6.807 -8.301 1.00 0.00 O ATOM 2135 CB GLU A 255 1.391 -9.553 -8.554 1.00 0.00 C ATOM 2136 CG GLU A 255 2.228 -9.495 -9.840 1.00 0.00 C ATOM 2137 CD GLU A 255 2.350 -10.867 -10.497 1.00 0.00 C ATOM 2138 OE1 GLU A 255 1.323 -11.387 -10.992 1.00 0.00 O ATOM 2139 OE2 GLU A 255 3.479 -11.407 -10.570 1.00 0.00 O ATOM 0 H GLU A 255 -0.069 -8.943 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 255 2.495 -7.972 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 255 1.748 -10.372 -7.930 1.00 0.00 H new ATOM 0 HB3 GLU A 255 0.355 -9.775 -8.809 1.00 0.00 H new ATOM 0 HG2 GLU A 255 1.771 -8.796 -10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 255 3.222 -9.112 -9.610 1.00 0.00 H new ATOM 2146 N PHE A 256 1.542 -6.335 -9.272 1.00 0.00 N ATOM 2147 CA PHE A 256 1.169 -5.031 -9.815 1.00 0.00 C ATOM 2148 C PHE A 256 0.098 -5.032 -10.927 1.00 0.00 C ATOM 2149 O PHE A 256 -0.121 -6.029 -11.625 1.00 0.00 O ATOM 2150 CB PHE A 256 2.464 -4.325 -10.267 1.00 0.00 C ATOM 2151 CG PHE A 256 3.178 -4.791 -11.541 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.896 -6.008 -12.202 1.00 0.00 C ATOM 2153 CD2 PHE A 256 4.177 -3.957 -12.073 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.538 -6.331 -13.412 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.835 -4.284 -13.272 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.502 -5.465 -13.954 1.00 0.00 C ATOM 0 H PHE A 256 2.473 -6.636 -9.560 1.00 0.00 H new ATOM 0 HA PHE A 256 0.668 -4.487 -9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.232 -3.267 -10.392 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.179 -4.400 -9.447 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.182 -6.696 -11.775 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.444 -3.049 -11.552 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.289 -7.248 -13.926 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.596 -3.627 -13.668 1.00 0.00 H new ATOM 0 HZ PHE A 256 4.984 -5.706 -14.890 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.499 -3.856 -11.162 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.016 -3.475 -12.480 1.00 0.00 C ATOM 2168 C ALA A 257 0.005 -2.654 -13.303 1.00 0.00 C ATOM 2169 O ALA A 257 0.037 -2.776 -14.524 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.326 -2.696 -12.309 1.00 0.00 C ATOM 0 H ALA A 257 -0.636 -3.144 -10.444 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.202 -4.390 -13.042 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.711 -2.412 -13.288 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.058 -3.322 -11.799 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.141 -1.799 -11.718 1.00 0.00 H new ATOM 2176 N GLN A 258 0.846 -1.827 -12.665 1.00 0.00 N ATOM 2177 CA GLN A 258 1.827 -0.935 -13.308 1.00 0.00 C ATOM 2178 C GLN A 258 3.078 -0.796 -12.409 1.00 0.00 C ATOM 2179 O GLN A 258 2.937 -0.948 -11.193 1.00 0.00 O ATOM 2180 CB GLN A 258 1.221 0.468 -13.527 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.123 0.517 -14.280 1.00 0.00 C ATOM 2182 CD GLN A 258 -0.613 1.953 -14.480 1.00 0.00 C ATOM 2183 OE1 GLN A 258 0.160 2.861 -14.763 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -1.890 2.225 -14.333 1.00 0.00 N ATOM 0 H GLN A 258 0.864 -1.757 -11.648 1.00 0.00 H new ATOM 0 HA GLN A 258 2.101 -1.367 -14.270 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.086 0.939 -12.553 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.944 1.072 -14.076 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.013 0.032 -15.250 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.871 -0.048 -13.724 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -2.546 1.480 -14.098 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -2.225 3.181 -14.454 1.00 0.00 H new ATOM 2193 N PRO A 259 4.284 -0.515 -12.953 1.00 0.00 N ATOM 2194 CA PRO A 259 5.522 -0.427 -12.174 1.00 0.00 C ATOM 2195 C PRO A 259 5.636 0.880 -11.381 1.00 0.00 C ATOM 2196 O PRO A 259 5.303 1.960 -11.874 1.00 0.00 O ATOM 2197 CB PRO A 259 6.664 -0.556 -13.186 1.00 0.00 C ATOM 2198 CG PRO A 259 6.055 0.015 -14.468 1.00 0.00 C ATOM 2199 CD PRO A 259 4.585 -0.400 -14.376 1.00 0.00 C ATOM 0 HA PRO A 259 5.550 -1.216 -11.422 1.00 0.00 H new ATOM 0 HB2 PRO A 259 7.545 0.004 -12.874 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.975 -1.593 -13.314 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.165 1.098 -14.517 1.00 0.00 H new ATOM 0 HG3 PRO A 259 6.534 -0.395 -15.358 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.941 0.340 -14.852 1.00 0.00 H new ATOM 0 HD3 PRO A 259 4.415 -1.347 -14.888 1.00 0.00 H new ATOM 2207 N ILE A 260 6.173 0.776 -10.158 1.00 0.00 N ATOM 2208 CA ILE A 260 6.452 1.931 -9.288 1.00 0.00 C ATOM 2209 C ILE A 260 7.928 2.333 -9.432 1.00 0.00 C ATOM 2210 O ILE A 260 8.823 1.739 -8.820 1.00 0.00 O ATOM 2211 CB ILE A 260 6.055 1.662 -7.812 1.00 0.00 C ATOM 2212 CG1 ILE A 260 4.710 0.917 -7.635 1.00 0.00 C ATOM 2213 CG2 ILE A 260 6.034 2.989 -7.027 1.00 0.00 C ATOM 2214 CD1 ILE A 260 3.486 1.588 -8.269 1.00 0.00 C ATOM 0 H ILE A 260 6.429 -0.118 -9.739 1.00 0.00 H new ATOM 0 HA ILE A 260 5.832 2.768 -9.609 1.00 0.00 H new ATOM 0 HB ILE A 260 6.816 0.991 -7.414 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.812 -0.083 -8.057 1.00 0.00 H new ATOM 0 HG13 ILE A 260 4.522 0.795 -6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 260 5.755 2.795 -5.991 1.00 0.00 H new ATOM 0 HG22 ILE A 260 7.024 3.445 -7.057 1.00 0.00 H new ATOM 0 HG23 ILE A 260 5.309 3.667 -7.477 1.00 0.00 H new ATOM 0 HD11 ILE A 260 2.601 0.980 -8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 260 3.346 2.576 -7.832 1.00 0.00 H new ATOM 0 HD13 ILE A 260 3.640 1.685 -9.344 1.00 0.00 H new ATOM 2226 N TYR A 261 8.180 3.343 -10.268 1.00 0.00 N ATOM 2227 CA TYR A 261 9.520 3.837 -10.608 1.00 0.00 C ATOM 2228 C TYR A 261 9.496 5.261 -11.202 1.00 0.00 C ATOM 2229 O TYR A 261 8.442 5.739 -11.630 1.00 0.00 O ATOM 2230 CB TYR A 261 10.244 2.846 -11.543 1.00 0.00 C ATOM 2231 CG TYR A 261 10.024 3.052 -13.033 1.00 0.00 C ATOM 2232 CD1 TYR A 261 8.731 2.981 -13.592 1.00 0.00 C ATOM 2233 CD2 TYR A 261 11.128 3.322 -13.866 1.00 0.00 C ATOM 2234 CE1 TYR A 261 8.539 3.201 -14.971 1.00 0.00 C ATOM 2235 CE2 TYR A 261 10.943 3.548 -15.243 1.00 0.00 C ATOM 2236 CZ TYR A 261 9.648 3.492 -15.798 1.00 0.00 C ATOM 2237 OH TYR A 261 9.480 3.711 -17.130 1.00 0.00 O ATOM 0 H TYR A 261 7.437 3.856 -10.742 1.00 0.00 H new ATOM 0 HA TYR A 261 10.083 3.906 -9.677 1.00 0.00 H new ATOM 0 HB2 TYR A 261 11.314 2.904 -11.343 1.00 0.00 H new ATOM 0 HB3 TYR A 261 9.926 1.836 -11.285 1.00 0.00 H new ATOM 0 HD1 TYR A 261 7.884 2.757 -12.960 1.00 0.00 H new ATOM 0 HD2 TYR A 261 12.122 3.356 -13.445 1.00 0.00 H new ATOM 0 HE1 TYR A 261 7.547 3.147 -15.395 1.00 0.00 H new ATOM 0 HE2 TYR A 261 11.792 3.764 -15.874 1.00 0.00 H new ATOM 0 HH TYR A 261 10.349 3.898 -17.543 1.00 0.00 H new ATOM 2247 N ASN A 262 10.652 5.932 -11.257 1.00 0.00 N ATOM 2248 CA ASN A 262 10.804 7.295 -11.801 1.00 0.00 C ATOM 2249 C ASN A 262 11.761 7.386 -13.013 1.00 0.00 C ATOM 2250 O ASN A 262 11.803 8.425 -13.671 1.00 0.00 O ATOM 2251 CB ASN A 262 11.295 8.224 -10.679 1.00 0.00 C ATOM 2252 CG ASN A 262 12.778 8.024 -10.394 1.00 0.00 C ATOM 2253 OD1 ASN A 262 13.209 6.931 -10.045 1.00 0.00 O ATOM 2254 ND2 ASN A 262 13.591 9.043 -10.592 1.00 0.00 N ATOM 0 H ASN A 262 11.530 5.538 -10.918 1.00 0.00 H new ATOM 0 HA ASN A 262 9.825 7.601 -12.170 1.00 0.00 H new ATOM 0 HB2 ASN A 262 11.115 9.262 -10.960 1.00 0.00 H new ATOM 0 HB3 ASN A 262 10.721 8.035 -9.772 1.00 0.00 H new ATOM 0 HD21 ASN A 262 14.595 8.928 -10.455 1.00 0.00 H new ATOM 0 HD22 ASN A 262 13.216 9.946 -10.882 1.00 0.00 H new