USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 793 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 203 TYR OH : rot 9:sc= 1.65 USER MOD Set 1.2: A 239 CYS SG : rot -160:sc= 0.988 USER MOD Set 2.1: A 225 GLN : amide:sc= -0.327 K(o=-3.6,f=-0.21) USER MOD Set 2.2: A 226 GLN : amide:sc= -0.58 K(o=-3.6,f=-0.21) USER MOD Set 2.3: A 229 GLN : amide:sc= -2.68! K(o=-3.6!,f=-0.21) USER MOD Set 3.1: A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 213 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 188 SER OG : rot -170:sc= 0.009 USER MOD Set 4.2: A 202 HIS : no HE2:sc= -0.98! C(o=-0.97!,f=-3.2!) USER MOD Set 5.1: A 178 SER OG : rot -47:sc= 1.16 USER MOD Set 5.2: A 186 SER OG : rot 180:sc= 1.11 USER MOD Set 6.1: A 181 THR OG1 : rot 81:sc= 0.816 USER MOD Set 6.2: A 204 LYS NZ :NH3+ -173:sc= 1.02 (180deg=-0.307) USER MOD Set 7.1: A 168 ASN : amide:sc= 0.754 K(o=2,f=-0.88!) USER MOD Set 7.2: A 172 THR OG1 : rot 100:sc= 1.29 USER MOD Single : A 153 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 162 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.4) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.0747 USER MOD Single : A 182 LYS NZ :NH3+ -174:sc=-0.000203 (180deg=-0.0608) USER MOD Single : A 185 TYR OH : rot -98:sc= 0.167 USER MOD Single : A 195 MET CE :methyl 166:sc= -0.0869 (180deg=-0.411) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= -0.132 X(o=-0.13,f=0.011) USER MOD Single : A 201 LYS NZ :NH3+ 173:sc= 2.31 (180deg=2.18) USER MOD Single : A 210 ASN : amide:sc= -0.111 K(o=-0.11,f=-0.63) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 220 GLN : amide:sc= -2.48! K(o=-2.5!,f=-1.2) USER MOD Single : A 223 THR OG1 : rot 41:sc= 0.523 USER MOD Single : A 230 HIS : no HE2:sc=-0.00518 K(o=-0.0052,f=-0.59) USER MOD Single : A 231 TYR OH : rot 150:sc= -0.0468 USER MOD Single : A 232 SER OG : rot 62:sc= 1.2 USER MOD Single : A 240 CYS SG : rot -61:sc= 0.745 USER MOD Single : A 246 CYS SG : rot 180:sc= -0.0797 USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 248 LYS NZ :NH3+ 171:sc= 0.0399 (180deg=-0.132) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 8.576 2.085 -1.626 1.00 0.00 N ATOM 47 CA PHE A 151 8.366 3.234 -0.796 1.00 0.00 C ATOM 48 C PHE A 151 9.270 3.162 0.418 1.00 0.00 C ATOM 49 O PHE A 151 10.168 3.993 0.583 1.00 0.00 O ATOM 50 CB PHE A 151 6.898 3.350 -0.399 1.00 0.00 C ATOM 51 CG PHE A 151 5.987 3.620 -1.564 1.00 0.00 C ATOM 52 CD1 PHE A 151 5.526 2.587 -2.373 1.00 0.00 C ATOM 53 CD2 PHE A 151 5.602 4.908 -1.850 1.00 0.00 C ATOM 54 CE1 PHE A 151 4.692 2.848 -3.443 1.00 0.00 C ATOM 55 CE2 PHE A 151 4.771 5.176 -2.920 1.00 0.00 C ATOM 56 CZ PHE A 151 4.313 4.144 -3.716 1.00 0.00 C ATOM 0 HA PHE A 151 8.621 4.133 -1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.587 2.427 0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.789 4.151 0.332 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.823 1.570 -2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.953 5.720 -1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.338 2.038 -4.064 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.479 6.193 -3.135 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.660 4.353 -4.550 1.00 0.00 H new ATOM 66 N GLY A 152 9.058 2.185 1.259 1.00 0.00 N ATOM 67 CA GLY A 152 9.927 2.021 2.377 1.00 0.00 C ATOM 68 C GLY A 152 9.172 1.824 3.653 1.00 0.00 C ATOM 69 O GLY A 152 7.983 1.482 3.648 1.00 0.00 O ATOM 0 H GLY A 152 8.302 1.504 1.188 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.579 1.164 2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.569 2.897 2.468 1.00 0.00 H new ATOM 73 N LYS A 153 9.846 2.052 4.725 1.00 0.00 N ATOM 74 CA LYS A 153 9.290 1.977 6.032 1.00 0.00 C ATOM 75 C LYS A 153 9.216 3.399 6.556 1.00 0.00 C ATOM 76 O LYS A 153 10.178 3.913 7.136 1.00 0.00 O ATOM 77 CB LYS A 153 10.198 1.102 6.916 1.00 0.00 C ATOM 78 CG LYS A 153 9.694 0.830 8.324 1.00 0.00 C ATOM 79 CD LYS A 153 10.711 0.003 9.129 1.00 0.00 C ATOM 80 CE LYS A 153 11.007 -1.346 8.473 1.00 0.00 C ATOM 81 NZ LYS A 153 11.993 -2.141 9.239 1.00 0.00 N ATOM 0 H LYS A 153 10.834 2.305 4.717 1.00 0.00 H new ATOM 0 HA LYS A 153 8.297 1.528 6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.348 0.146 6.414 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.174 1.582 6.987 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.504 1.775 8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.744 0.297 8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.638 0.568 9.229 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.328 -0.161 10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.081 -1.913 8.380 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.383 -1.181 7.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.161 -3.046 8.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.887 -1.614 9.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.625 -2.323 10.195 1.00 0.00 H new ATOM 95 N LEU A 154 8.139 4.066 6.252 1.00 0.00 N ATOM 96 CA LEU A 154 7.981 5.432 6.650 1.00 0.00 C ATOM 97 C LEU A 154 6.873 5.565 7.620 1.00 0.00 C ATOM 98 O LEU A 154 6.052 4.643 7.773 1.00 0.00 O ATOM 99 CB LEU A 154 7.762 6.409 5.472 1.00 0.00 C ATOM 100 CG LEU A 154 6.573 6.190 4.531 1.00 0.00 C ATOM 101 CD1 LEU A 154 6.353 7.461 3.779 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.841 5.068 3.534 1.00 0.00 C ATOM 0 H LEU A 154 7.354 3.681 5.726 1.00 0.00 H new ATOM 0 HA LEU A 154 8.926 5.713 7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.669 7.411 5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.667 6.399 4.865 1.00 0.00 H new ATOM 0 HG LEU A 154 5.700 5.910 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.511 7.340 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.138 8.267 4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 154 7.249 7.706 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.974 4.944 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.714 5.318 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.027 4.139 4.073 1.00 0.00 H new ATOM 114 N GLY A 155 6.793 6.728 8.207 1.00 0.00 N ATOM 115 CA GLY A 155 5.836 6.963 9.202 1.00 0.00 C ATOM 116 C GLY A 155 4.536 7.222 8.573 1.00 0.00 C ATOM 117 O GLY A 155 4.483 7.724 7.427 1.00 0.00 O ATOM 0 H GLY A 155 7.396 7.523 7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.766 6.102 9.866 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.133 7.815 9.814 1.00 0.00 H new ATOM 121 N ARG A 156 3.488 6.899 9.271 1.00 0.00 N ATOM 122 CA ARG A 156 2.168 7.042 8.732 1.00 0.00 C ATOM 123 C ARG A 156 1.840 8.450 8.245 1.00 0.00 C ATOM 124 O ARG A 156 1.220 8.594 7.217 1.00 0.00 O ATOM 125 CB ARG A 156 1.068 6.402 9.621 1.00 0.00 C ATOM 126 CG ARG A 156 1.072 6.745 11.117 1.00 0.00 C ATOM 127 CD ARG A 156 0.758 8.199 11.415 1.00 0.00 C ATOM 128 NE ARG A 156 -0.535 8.648 10.868 1.00 0.00 N ATOM 129 CZ ARG A 156 -1.326 9.586 11.420 1.00 0.00 C ATOM 130 NH1 ARG A 156 -1.019 10.124 12.600 1.00 0.00 N ATOM 131 NH2 ARG A 156 -2.427 9.972 10.790 1.00 0.00 N ATOM 0 H ARG A 156 3.522 6.532 10.222 1.00 0.00 H new ATOM 0 HA ARG A 156 2.172 6.446 7.819 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.098 6.689 9.214 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.147 5.319 9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.343 6.114 11.626 1.00 0.00 H new ATOM 0 HG3 ARG A 156 2.050 6.502 11.533 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.757 8.348 12.495 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.552 8.824 11.007 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.855 8.213 10.003 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.178 9.825 13.093 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.625 10.834 13.010 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.672 9.558 9.890 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.029 10.683 11.205 1.00 0.00 H new ATOM 145 N LYS A 157 2.369 9.481 8.903 1.00 0.00 N ATOM 146 CA LYS A 157 2.025 10.836 8.516 1.00 0.00 C ATOM 147 C LYS A 157 2.698 11.215 7.225 1.00 0.00 C ATOM 148 O LYS A 157 2.113 11.904 6.401 1.00 0.00 O ATOM 149 CB LYS A 157 2.400 11.843 9.589 1.00 0.00 C ATOM 150 CG LYS A 157 1.764 11.574 10.927 1.00 0.00 C ATOM 151 CD LYS A 157 1.999 12.703 11.893 1.00 0.00 C ATOM 152 CE LYS A 157 3.469 12.909 12.221 1.00 0.00 C ATOM 153 NZ LYS A 157 3.670 14.073 13.111 1.00 0.00 N ATOM 0 H LYS A 157 3.019 9.403 9.685 1.00 0.00 H new ATOM 0 HA LYS A 157 0.943 10.858 8.382 1.00 0.00 H new ATOM 0 HB2 LYS A 157 3.484 11.847 9.707 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.112 12.840 9.255 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.692 11.424 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.167 10.650 11.342 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.594 13.624 11.473 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.451 12.505 12.814 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.865 12.013 12.698 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.031 13.054 11.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 4.684 14.184 13.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.314 14.932 12.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.153 13.923 14.001 1.00 0.00 H new ATOM 167 N ASP A 158 3.898 10.701 7.024 1.00 0.00 N ATOM 168 CA ASP A 158 4.709 11.065 5.880 1.00 0.00 C ATOM 169 C ASP A 158 4.115 10.446 4.631 1.00 0.00 C ATOM 170 O ASP A 158 4.159 11.022 3.540 1.00 0.00 O ATOM 171 CB ASP A 158 6.127 10.579 6.124 1.00 0.00 C ATOM 172 CG ASP A 158 7.153 11.182 5.201 1.00 0.00 C ATOM 173 OD1 ASP A 158 7.024 12.369 4.829 1.00 0.00 O ATOM 174 OD2 ASP A 158 8.167 10.518 4.922 1.00 0.00 O ATOM 0 H ASP A 158 4.335 10.022 7.647 1.00 0.00 H new ATOM 0 HA ASP A 158 4.729 12.146 5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 158 6.404 10.804 7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.151 9.495 6.017 1.00 0.00 H new ATOM 179 N ALA A 159 3.539 9.278 4.818 1.00 0.00 N ATOM 180 CA ALA A 159 2.823 8.578 3.774 1.00 0.00 C ATOM 181 C ALA A 159 1.475 9.255 3.480 1.00 0.00 C ATOM 182 O ALA A 159 1.199 9.656 2.345 1.00 0.00 O ATOM 183 CB ALA A 159 2.588 7.143 4.209 1.00 0.00 C ATOM 0 H ALA A 159 3.555 8.782 5.709 1.00 0.00 H new ATOM 0 HA ALA A 159 3.422 8.601 2.863 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.049 6.609 3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.546 6.655 4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.000 7.133 5.127 1.00 0.00 H new ATOM 189 N GLU A 160 0.667 9.405 4.522 1.00 0.00 N ATOM 190 CA GLU A 160 -0.689 9.929 4.435 1.00 0.00 C ATOM 191 C GLU A 160 -0.757 11.303 3.814 1.00 0.00 C ATOM 192 O GLU A 160 -1.599 11.551 2.955 1.00 0.00 O ATOM 193 CB GLU A 160 -1.330 9.949 5.806 1.00 0.00 C ATOM 194 CG GLU A 160 -1.638 8.573 6.366 1.00 0.00 C ATOM 195 CD GLU A 160 -2.146 8.640 7.792 1.00 0.00 C ATOM 196 OE1 GLU A 160 -2.886 9.575 8.124 1.00 0.00 O ATOM 197 OE2 GLU A 160 -1.831 7.756 8.612 1.00 0.00 O ATOM 0 H GLU A 160 0.943 9.160 5.473 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.240 9.258 3.776 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.668 10.471 6.497 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.255 10.524 5.755 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.384 8.085 5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.739 7.958 6.330 1.00 0.00 H new ATOM 204 N ARG A 161 0.141 12.185 4.218 1.00 0.00 N ATOM 205 CA ARG A 161 0.155 13.556 3.704 1.00 0.00 C ATOM 206 C ARG A 161 0.353 13.595 2.188 1.00 0.00 C ATOM 207 O ARG A 161 -0.080 14.531 1.533 1.00 0.00 O ATOM 208 CB ARG A 161 1.220 14.413 4.391 1.00 0.00 C ATOM 209 CG ARG A 161 2.650 13.972 4.138 1.00 0.00 C ATOM 210 CD ARG A 161 3.624 14.926 4.781 1.00 0.00 C ATOM 211 NE ARG A 161 3.508 16.267 4.205 1.00 0.00 N ATOM 212 CZ ARG A 161 3.854 17.404 4.809 1.00 0.00 C ATOM 213 NH1 ARG A 161 4.250 17.406 6.083 1.00 0.00 N ATOM 214 NH2 ARG A 161 3.763 18.539 4.145 1.00 0.00 N ATOM 0 H ARG A 161 0.872 11.983 4.900 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.824 13.977 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.108 15.444 4.057 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.036 14.404 5.465 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.802 12.968 4.534 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.836 13.923 3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.439 14.971 5.854 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.641 14.557 4.648 1.00 0.00 H new ATOM 0 HE ARG A 161 3.130 16.337 3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.291 16.531 6.606 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.512 18.282 6.534 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.431 18.540 3.181 1.00 0.00 H new ATOM 0 HH22 ARG A 161 4.025 19.416 4.596 1.00 0.00 H new ATOM 228 N GLN A 162 0.989 12.570 1.649 1.00 0.00 N ATOM 229 CA GLN A 162 1.225 12.481 0.223 1.00 0.00 C ATOM 230 C GLN A 162 -0.001 11.939 -0.497 1.00 0.00 C ATOM 231 O GLN A 162 -0.315 12.351 -1.613 1.00 0.00 O ATOM 232 CB GLN A 162 2.446 11.610 -0.070 1.00 0.00 C ATOM 233 CG GLN A 162 3.760 12.236 0.362 1.00 0.00 C ATOM 234 CD GLN A 162 4.046 13.548 -0.357 1.00 0.00 C ATOM 235 OE1 GLN A 162 3.657 14.624 0.103 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.742 13.476 -1.458 1.00 0.00 N ATOM 0 H GLN A 162 1.353 11.782 2.185 1.00 0.00 H new ATOM 0 HA GLN A 162 1.422 13.486 -0.149 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.327 10.651 0.435 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.486 11.404 -1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.738 12.412 1.437 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.573 11.536 0.170 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.047 12.569 -1.810 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.981 14.327 -1.967 1.00 0.00 H new ATOM 245 N LEU A 163 -0.730 11.067 0.168 1.00 0.00 N ATOM 246 CA LEU A 163 -1.895 10.446 -0.422 1.00 0.00 C ATOM 247 C LEU A 163 -3.041 11.398 -0.407 1.00 0.00 C ATOM 248 O LEU A 163 -3.800 11.466 -1.328 1.00 0.00 O ATOM 249 CB LEU A 163 -2.280 9.191 0.348 1.00 0.00 C ATOM 250 CG LEU A 163 -1.268 8.056 0.316 1.00 0.00 C ATOM 251 CD1 LEU A 163 -1.679 6.973 1.265 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.165 7.493 -1.079 1.00 0.00 C ATOM 0 H LEU A 163 -0.533 10.771 1.124 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.654 10.175 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.456 9.466 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.225 8.820 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.296 8.447 0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.948 6.165 1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.732 7.376 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.657 6.588 0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.438 6.681 -1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.138 7.113 -1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.845 8.277 -1.765 1.00 0.00 H new ATOM 264 N LEU A 164 -3.122 12.159 0.645 1.00 0.00 N ATOM 265 CA LEU A 164 -4.208 13.086 0.851 1.00 0.00 C ATOM 266 C LEU A 164 -3.842 14.468 0.334 1.00 0.00 C ATOM 267 O LEU A 164 -4.545 15.461 0.585 1.00 0.00 O ATOM 268 CB LEU A 164 -4.529 13.101 2.338 1.00 0.00 C ATOM 269 CG LEU A 164 -4.840 11.715 2.912 1.00 0.00 C ATOM 270 CD1 LEU A 164 -4.989 11.735 4.413 1.00 0.00 C ATOM 271 CD2 LEU A 164 -6.063 11.120 2.236 1.00 0.00 C ATOM 0 H LEU A 164 -2.431 12.157 1.395 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.091 12.774 0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.685 13.528 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.383 13.756 2.510 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.985 11.073 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.209 10.729 4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.062 12.087 4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.804 12.404 4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.268 10.136 2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.922 11.771 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.878 11.026 1.166 1.00 0.00 H new ATOM 283 N SER A 165 -2.758 14.521 -0.410 1.00 0.00 N ATOM 284 CA SER A 165 -2.280 15.742 -0.990 1.00 0.00 C ATOM 285 C SER A 165 -3.079 15.999 -2.268 1.00 0.00 C ATOM 286 O SER A 165 -3.660 15.072 -2.846 1.00 0.00 O ATOM 287 CB SER A 165 -0.771 15.621 -1.290 1.00 0.00 C ATOM 288 OG SER A 165 -0.160 16.891 -1.499 1.00 0.00 O ATOM 0 H SER A 165 -2.184 13.706 -0.627 1.00 0.00 H new ATOM 0 HA SER A 165 -2.414 16.578 -0.303 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.277 15.114 -0.461 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.627 15.000 -2.174 1.00 0.00 H new ATOM 0 HG SER A 165 0.795 16.768 -1.684 1.00 0.00 H new ATOM 294 N PHE A 166 -3.125 17.218 -2.703 1.00 0.00 N ATOM 295 CA PHE A 166 -3.903 17.558 -3.858 1.00 0.00 C ATOM 296 C PHE A 166 -3.144 17.220 -5.129 1.00 0.00 C ATOM 297 O PHE A 166 -1.904 17.173 -5.136 1.00 0.00 O ATOM 298 CB PHE A 166 -4.317 19.031 -3.818 1.00 0.00 C ATOM 299 CG PHE A 166 -5.159 19.361 -2.615 1.00 0.00 C ATOM 300 CD1 PHE A 166 -6.524 19.139 -2.630 1.00 0.00 C ATOM 301 CD2 PHE A 166 -4.581 19.872 -1.460 1.00 0.00 C ATOM 302 CE1 PHE A 166 -7.298 19.423 -1.523 1.00 0.00 C ATOM 303 CE2 PHE A 166 -5.351 20.157 -0.349 1.00 0.00 C ATOM 304 CZ PHE A 166 -6.711 19.933 -0.381 1.00 0.00 C ATOM 0 H PHE A 166 -2.631 18.001 -2.275 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.816 16.963 -3.852 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.424 19.656 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.873 19.274 -4.724 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -6.990 18.739 -3.518 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.516 20.049 -1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.363 19.246 -1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.889 20.554 0.543 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.316 20.156 0.485 1.00 0.00 H new ATOM 314 N GLY A 167 -3.865 16.942 -6.173 1.00 0.00 N ATOM 315 CA GLY A 167 -3.242 16.621 -7.428 1.00 0.00 C ATOM 316 C GLY A 167 -3.378 15.159 -7.776 1.00 0.00 C ATOM 317 O GLY A 167 -3.153 14.766 -8.919 1.00 0.00 O ATOM 0 H GLY A 167 -4.885 16.930 -6.184 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -3.690 17.224 -8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.185 16.885 -7.385 1.00 0.00 H new ATOM 321 N ASN A 168 -3.746 14.350 -6.814 1.00 0.00 N ATOM 322 CA ASN A 168 -3.966 12.935 -7.066 1.00 0.00 C ATOM 323 C ASN A 168 -5.410 12.580 -6.717 1.00 0.00 C ATOM 324 O ASN A 168 -6.008 13.213 -5.843 1.00 0.00 O ATOM 325 CB ASN A 168 -2.953 12.016 -6.323 1.00 0.00 C ATOM 326 CG ASN A 168 -3.021 12.090 -4.812 1.00 0.00 C ATOM 327 OD1 ASN A 168 -3.821 11.408 -4.183 1.00 0.00 O ATOM 328 ND2 ASN A 168 -2.155 12.871 -4.217 1.00 0.00 N ATOM 0 H ASN A 168 -3.901 14.640 -5.848 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.793 12.754 -8.127 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.126 10.985 -6.631 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.944 12.279 -6.641 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.132 12.925 -3.199 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.503 13.425 -4.772 1.00 0.00 H new ATOM 335 N PRO A 169 -6.002 11.621 -7.431 1.00 0.00 N ATOM 336 CA PRO A 169 -7.399 11.218 -7.242 1.00 0.00 C ATOM 337 C PRO A 169 -7.608 10.223 -6.090 1.00 0.00 C ATOM 338 O PRO A 169 -6.659 9.760 -5.449 1.00 0.00 O ATOM 339 CB PRO A 169 -7.729 10.539 -8.573 1.00 0.00 C ATOM 340 CG PRO A 169 -6.445 9.918 -8.995 1.00 0.00 C ATOM 341 CD PRO A 169 -5.361 10.844 -8.521 1.00 0.00 C ATOM 0 HA PRO A 169 -8.027 12.070 -6.982 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.513 9.791 -8.455 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.084 11.259 -9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.329 8.926 -8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.408 9.796 -10.078 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.494 10.291 -8.160 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.013 11.495 -9.323 1.00 0.00 H new ATOM 349 N ARG A 170 -8.862 9.968 -5.789 1.00 0.00 N ATOM 350 CA ARG A 170 -9.254 8.933 -4.855 1.00 0.00 C ATOM 351 C ARG A 170 -8.736 7.582 -5.361 1.00 0.00 C ATOM 352 O ARG A 170 -8.707 7.338 -6.569 1.00 0.00 O ATOM 353 CB ARG A 170 -10.810 8.899 -4.676 1.00 0.00 C ATOM 354 CG ARG A 170 -11.667 8.374 -5.876 1.00 0.00 C ATOM 355 CD ARG A 170 -11.455 9.133 -7.201 1.00 0.00 C ATOM 356 NE ARG A 170 -11.686 10.589 -7.089 1.00 0.00 N ATOM 357 CZ ARG A 170 -11.517 11.481 -8.091 1.00 0.00 C ATOM 358 NH1 ARG A 170 -11.130 11.069 -9.303 1.00 0.00 N ATOM 359 NH2 ARG A 170 -11.734 12.772 -7.871 1.00 0.00 N ATOM 0 H ARG A 170 -9.648 10.479 -6.190 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.818 9.147 -3.879 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.035 8.281 -3.807 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.143 9.910 -4.442 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -11.437 7.321 -6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.721 8.432 -5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -10.437 8.960 -7.551 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -12.126 8.724 -7.957 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.997 10.948 -6.186 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.961 10.078 -9.475 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.004 11.746 -10.056 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.028 13.090 -6.947 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.607 13.446 -8.626 1.00 0.00 H new ATOM 373 N GLY A 171 -8.314 6.735 -4.461 1.00 0.00 N ATOM 374 CA GLY A 171 -7.786 5.457 -4.867 1.00 0.00 C ATOM 375 C GLY A 171 -6.283 5.486 -5.057 1.00 0.00 C ATOM 376 O GLY A 171 -5.702 4.553 -5.639 1.00 0.00 O ATOM 0 H GLY A 171 -8.324 6.901 -3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.040 4.707 -4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.261 5.150 -5.799 1.00 0.00 H new ATOM 380 N THR A 172 -5.656 6.555 -4.607 1.00 0.00 N ATOM 381 CA THR A 172 -4.214 6.644 -4.642 1.00 0.00 C ATOM 382 C THR A 172 -3.663 5.850 -3.462 1.00 0.00 C ATOM 383 O THR A 172 -4.156 5.991 -2.336 1.00 0.00 O ATOM 384 CB THR A 172 -3.746 8.120 -4.604 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.260 8.795 -5.751 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.230 8.233 -4.618 1.00 0.00 C ATOM 0 H THR A 172 -6.124 7.372 -4.214 1.00 0.00 H new ATOM 0 HA THR A 172 -3.835 6.224 -5.574 1.00 0.00 H new ATOM 0 HB THR A 172 -4.115 8.567 -3.681 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.053 9.313 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 172 -1.943 9.284 -4.590 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.819 7.722 -3.747 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.839 7.774 -5.526 1.00 0.00 H new ATOM 394 N PHE A 173 -2.693 5.000 -3.711 1.00 0.00 N ATOM 395 CA PHE A 173 -2.197 4.121 -2.672 1.00 0.00 C ATOM 396 C PHE A 173 -0.679 4.093 -2.614 1.00 0.00 C ATOM 397 O PHE A 173 0.008 4.473 -3.582 1.00 0.00 O ATOM 398 CB PHE A 173 -2.716 2.686 -2.900 1.00 0.00 C ATOM 399 CG PHE A 173 -2.151 1.995 -4.135 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.667 2.250 -5.397 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.104 1.086 -4.020 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.152 1.619 -6.513 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.587 0.453 -5.133 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.111 0.721 -6.381 1.00 0.00 C ATOM 0 H PHE A 173 -2.234 4.897 -4.616 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.564 4.513 -1.724 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.478 2.084 -2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -3.803 2.716 -2.982 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.481 2.950 -5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.690 0.872 -3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.564 1.828 -7.489 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.226 -0.250 -5.027 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.708 0.229 -7.254 1.00 0.00 H new ATOM 414 N LEU A 174 -0.174 3.642 -1.487 1.00 0.00 N ATOM 415 CA LEU A 174 1.224 3.385 -1.296 1.00 0.00 C ATOM 416 C LEU A 174 1.360 2.306 -0.234 1.00 0.00 C ATOM 417 O LEU A 174 0.436 2.099 0.569 1.00 0.00 O ATOM 418 CB LEU A 174 2.026 4.679 -0.942 1.00 0.00 C ATOM 419 CG LEU A 174 1.870 5.329 0.452 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.695 4.593 1.513 1.00 0.00 C ATOM 421 CD2 LEU A 174 2.275 6.791 0.388 1.00 0.00 C ATOM 0 H LEU A 174 -0.742 3.441 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 174 1.663 3.034 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.083 4.452 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.765 5.435 -1.683 1.00 0.00 H new ATOM 0 HG LEU A 174 0.822 5.257 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.560 5.078 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.363 3.557 1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.749 4.620 1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.163 7.243 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.315 6.867 0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.638 7.314 -0.326 1.00 0.00 H new ATOM 433 N ILE A 175 2.469 1.627 -0.228 1.00 0.00 N ATOM 434 CA ILE A 175 2.714 0.566 0.710 1.00 0.00 C ATOM 435 C ILE A 175 3.950 0.865 1.532 1.00 0.00 C ATOM 436 O ILE A 175 5.043 1.065 0.991 1.00 0.00 O ATOM 437 CB ILE A 175 2.865 -0.787 -0.032 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.530 -1.171 -0.642 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.342 -1.892 0.914 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.621 -2.185 -1.728 1.00 0.00 C ATOM 0 H ILE A 175 3.237 1.794 -0.878 1.00 0.00 H new ATOM 0 HA ILE A 175 1.861 0.494 1.385 1.00 0.00 H new ATOM 0 HB ILE A 175 3.615 -0.672 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.882 -1.556 0.145 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.053 -0.274 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.437 -2.827 0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.310 -1.618 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.619 -2.018 1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.623 -2.402 -2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.241 -1.797 -2.537 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.066 -3.099 -1.336 1.00 0.00 H new ATOM 452 N ARG A 176 3.760 0.946 2.815 1.00 0.00 N ATOM 453 CA ARG A 176 4.835 1.136 3.738 1.00 0.00 C ATOM 454 C ARG A 176 4.785 -0.054 4.669 1.00 0.00 C ATOM 455 O ARG A 176 3.791 -0.803 4.652 1.00 0.00 O ATOM 456 CB ARG A 176 4.631 2.437 4.526 1.00 0.00 C ATOM 457 CG ARG A 176 3.506 2.359 5.526 1.00 0.00 C ATOM 458 CD ARG A 176 3.093 3.715 6.039 1.00 0.00 C ATOM 459 NE ARG A 176 2.053 3.584 7.065 1.00 0.00 N ATOM 460 CZ ARG A 176 0.775 4.000 6.950 1.00 0.00 C ATOM 461 NH1 ARG A 176 0.381 4.713 5.881 1.00 0.00 N ATOM 462 NH2 ARG A 176 -0.096 3.729 7.912 1.00 0.00 N ATOM 0 H ARG A 176 2.842 0.881 3.254 1.00 0.00 H new ATOM 0 HA ARG A 176 5.797 1.212 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.555 2.686 5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 176 4.431 3.249 3.827 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.647 1.872 5.064 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.813 1.735 6.365 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.958 4.232 6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.723 4.325 5.214 1.00 0.00 H new ATOM 0 HE ARG A 176 2.320 3.139 7.943 1.00 0.00 H new ATOM 0 HH11 ARG A 176 1.051 4.944 5.147 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.588 5.023 5.803 1.00 0.00 H new ATOM 0 HH21 ARG A 176 0.201 3.207 8.737 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -1.063 4.042 7.828 1.00 0.00 H new ATOM 476 N GLU A 177 5.781 -0.238 5.469 1.00 0.00 N ATOM 477 CA GLU A 177 5.765 -1.359 6.373 1.00 0.00 C ATOM 478 C GLU A 177 4.967 -0.970 7.596 1.00 0.00 C ATOM 479 O GLU A 177 4.982 0.202 8.000 1.00 0.00 O ATOM 480 CB GLU A 177 7.174 -1.777 6.790 1.00 0.00 C ATOM 481 CG GLU A 177 7.255 -3.257 7.158 1.00 0.00 C ATOM 482 CD GLU A 177 8.634 -3.732 7.502 1.00 0.00 C ATOM 483 OE1 GLU A 177 9.412 -4.063 6.580 1.00 0.00 O ATOM 484 OE2 GLU A 177 8.961 -3.799 8.707 1.00 0.00 O ATOM 0 H GLU A 177 6.608 0.357 5.523 1.00 0.00 H new ATOM 0 HA GLU A 177 5.312 -2.211 5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.868 -1.569 5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.492 -1.175 7.641 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.596 -3.445 8.006 1.00 0.00 H new ATOM 0 HG3 GLU A 177 6.877 -3.848 6.324 1.00 0.00 H new ATOM 491 N SER A 178 4.255 -1.903 8.154 1.00 0.00 N ATOM 492 CA SER A 178 3.532 -1.662 9.347 1.00 0.00 C ATOM 493 C SER A 178 4.497 -1.608 10.487 1.00 0.00 C ATOM 494 O SER A 178 5.127 -2.596 10.825 1.00 0.00 O ATOM 495 CB SER A 178 2.516 -2.760 9.611 1.00 0.00 C ATOM 496 OG SER A 178 1.518 -2.801 8.619 1.00 0.00 O ATOM 0 H SER A 178 4.165 -2.851 7.787 1.00 0.00 H new ATOM 0 HA SER A 178 2.995 -0.719 9.244 1.00 0.00 H new ATOM 0 HB2 SER A 178 3.025 -3.723 9.654 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.053 -2.600 10.585 1.00 0.00 H new ATOM 0 HG SER A 178 1.186 -1.894 8.452 1.00 0.00 H new ATOM 502 N GLU A 179 4.648 -0.457 11.036 1.00 0.00 N ATOM 503 CA GLU A 179 5.475 -0.290 12.200 1.00 0.00 C ATOM 504 C GLU A 179 4.576 -0.433 13.421 1.00 0.00 C ATOM 505 O GLU A 179 5.012 -0.410 14.573 1.00 0.00 O ATOM 506 CB GLU A 179 6.111 1.078 12.144 1.00 0.00 C ATOM 507 CG GLU A 179 6.864 1.338 10.842 1.00 0.00 C ATOM 508 CD GLU A 179 7.354 2.745 10.769 1.00 0.00 C ATOM 509 OE1 GLU A 179 6.514 3.664 10.676 1.00 0.00 O ATOM 510 OE2 GLU A 179 8.577 2.957 10.808 1.00 0.00 O ATOM 0 H GLU A 179 4.208 0.400 10.701 1.00 0.00 H new ATOM 0 HA GLU A 179 6.270 -1.034 12.248 1.00 0.00 H new ATOM 0 HB2 GLU A 179 5.338 1.836 12.267 1.00 0.00 H new ATOM 0 HB3 GLU A 179 6.799 1.186 12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 179 7.708 0.653 10.765 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.210 1.134 9.994 1.00 0.00 H new ATOM 517 N THR A 180 3.306 -0.589 13.126 1.00 0.00 N ATOM 518 CA THR A 180 2.245 -0.719 14.070 1.00 0.00 C ATOM 519 C THR A 180 1.699 -2.155 14.095 1.00 0.00 C ATOM 520 O THR A 180 0.676 -2.453 14.721 1.00 0.00 O ATOM 521 CB THR A 180 1.155 0.235 13.621 1.00 0.00 C ATOM 522 OG1 THR A 180 1.016 0.130 12.173 1.00 0.00 O ATOM 523 CG2 THR A 180 1.528 1.650 13.984 1.00 0.00 C ATOM 0 H THR A 180 2.978 -0.630 12.161 1.00 0.00 H new ATOM 0 HA THR A 180 2.598 -0.490 15.076 1.00 0.00 H new ATOM 0 HB THR A 180 0.216 -0.021 14.112 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.313 0.740 11.867 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.740 2.329 13.658 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.651 1.728 15.064 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.463 1.917 13.492 1.00 0.00 H new ATOM 531 N THR A 181 2.350 -3.014 13.366 1.00 0.00 N ATOM 532 CA THR A 181 1.982 -4.413 13.265 1.00 0.00 C ATOM 533 C THR A 181 3.260 -5.230 13.038 1.00 0.00 C ATOM 534 O THR A 181 4.211 -4.724 12.454 1.00 0.00 O ATOM 535 CB THR A 181 0.978 -4.611 12.105 1.00 0.00 C ATOM 536 OG1 THR A 181 -0.127 -3.700 12.284 1.00 0.00 O ATOM 537 CG2 THR A 181 0.435 -6.028 12.042 1.00 0.00 C ATOM 0 H THR A 181 3.169 -2.766 12.811 1.00 0.00 H new ATOM 0 HA THR A 181 1.497 -4.749 14.182 1.00 0.00 H new ATOM 0 HB THR A 181 1.509 -4.416 11.173 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.125 -2.811 11.957 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.265 -6.113 11.211 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.258 -6.727 11.896 1.00 0.00 H new ATOM 0 HG23 THR A 181 -0.079 -6.262 12.974 1.00 0.00 H new ATOM 545 N LYS A 182 3.270 -6.453 13.502 1.00 0.00 N ATOM 546 CA LYS A 182 4.430 -7.316 13.443 1.00 0.00 C ATOM 547 C LYS A 182 4.761 -7.772 12.014 1.00 0.00 C ATOM 548 O LYS A 182 4.071 -8.647 11.458 1.00 0.00 O ATOM 549 CB LYS A 182 4.170 -8.541 14.296 1.00 0.00 C ATOM 550 CG LYS A 182 5.337 -9.522 14.378 1.00 0.00 C ATOM 551 CD LYS A 182 6.545 -8.894 15.064 1.00 0.00 C ATOM 552 CE LYS A 182 7.747 -9.826 15.065 1.00 0.00 C ATOM 553 NZ LYS A 182 7.493 -11.088 15.782 1.00 0.00 N ATOM 0 H LYS A 182 2.459 -6.889 13.940 1.00 0.00 H new ATOM 0 HA LYS A 182 5.282 -6.744 13.810 1.00 0.00 H new ATOM 0 HB2 LYS A 182 3.914 -8.217 15.305 1.00 0.00 H new ATOM 0 HB3 LYS A 182 3.300 -9.065 13.900 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.028 -10.412 14.926 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.614 -9.845 13.374 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.807 -7.965 14.558 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.285 -8.636 16.091 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.028 -10.049 14.036 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.595 -9.317 15.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.374 -11.638 15.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.153 -10.879 16.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.773 -11.638 15.272 1.00 0.00 H new ATOM 567 N GLY A 183 5.785 -7.152 11.427 1.00 0.00 N ATOM 568 CA GLY A 183 6.312 -7.561 10.119 1.00 0.00 C ATOM 569 C GLY A 183 5.268 -7.554 9.041 1.00 0.00 C ATOM 570 O GLY A 183 5.265 -8.406 8.142 1.00 0.00 O ATOM 0 H GLY A 183 6.272 -6.356 11.840 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.125 -6.892 9.835 1.00 0.00 H new ATOM 0 HA3 GLY A 183 6.736 -8.562 10.201 1.00 0.00 H new ATOM 574 N ALA A 184 4.363 -6.638 9.142 1.00 0.00 N ATOM 575 CA ALA A 184 3.288 -6.561 8.220 1.00 0.00 C ATOM 576 C ALA A 184 3.439 -5.320 7.385 1.00 0.00 C ATOM 577 O ALA A 184 4.362 -4.542 7.595 1.00 0.00 O ATOM 578 CB ALA A 184 1.973 -6.577 8.971 1.00 0.00 C ATOM 0 H ALA A 184 4.351 -5.922 9.869 1.00 0.00 H new ATOM 0 HA ALA A 184 3.299 -7.422 7.552 1.00 0.00 H new ATOM 0 HB1 ALA A 184 1.148 -6.518 8.261 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.893 -7.500 9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 184 1.931 -5.724 9.649 1.00 0.00 H new ATOM 584 N TYR A 185 2.565 -5.127 6.462 1.00 0.00 N ATOM 585 CA TYR A 185 2.608 -3.965 5.602 1.00 0.00 C ATOM 586 C TYR A 185 1.294 -3.241 5.630 1.00 0.00 C ATOM 587 O TYR A 185 0.248 -3.839 5.891 1.00 0.00 O ATOM 588 CB TYR A 185 3.046 -4.312 4.163 1.00 0.00 C ATOM 589 CG TYR A 185 4.519 -4.602 4.043 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.043 -5.822 4.426 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.390 -3.632 3.584 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.397 -6.071 4.352 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.746 -3.864 3.512 1.00 0.00 C ATOM 594 CZ TYR A 185 7.245 -5.087 3.899 1.00 0.00 C ATOM 595 OH TYR A 185 8.601 -5.323 3.834 1.00 0.00 O ATOM 0 H TYR A 185 1.792 -5.764 6.270 1.00 0.00 H new ATOM 0 HA TYR A 185 3.372 -3.294 5.994 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.483 -5.179 3.818 1.00 0.00 H new ATOM 0 HB3 TYR A 185 2.791 -3.483 3.503 1.00 0.00 H new ATOM 0 HD1 TYR A 185 4.381 -6.594 4.790 1.00 0.00 H new ATOM 0 HD2 TYR A 185 5.000 -2.673 3.276 1.00 0.00 H new ATOM 0 HE1 TYR A 185 6.790 -7.033 4.648 1.00 0.00 H new ATOM 0 HE2 TYR A 185 7.412 -3.093 3.155 1.00 0.00 H new ATOM 0 HH TYR A 185 9.036 -4.951 4.629 1.00 0.00 H new ATOM 605 N SER A 186 1.338 -1.969 5.411 1.00 0.00 N ATOM 606 CA SER A 186 0.157 -1.179 5.446 1.00 0.00 C ATOM 607 C SER A 186 -0.167 -0.680 4.061 1.00 0.00 C ATOM 608 O SER A 186 0.593 0.125 3.483 1.00 0.00 O ATOM 609 CB SER A 186 0.334 0.003 6.402 1.00 0.00 C ATOM 610 OG SER A 186 0.658 -0.439 7.712 1.00 0.00 O ATOM 0 H SER A 186 2.192 -1.451 5.204 1.00 0.00 H new ATOM 0 HA SER A 186 -0.667 -1.796 5.805 1.00 0.00 H new ATOM 0 HB2 SER A 186 1.122 0.659 6.032 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.583 0.591 6.430 1.00 0.00 H new ATOM 0 HG SER A 186 0.767 0.336 8.301 1.00 0.00 H new ATOM 616 N LEU A 187 -1.243 -1.183 3.506 1.00 0.00 N ATOM 617 CA LEU A 187 -1.719 -0.682 2.257 1.00 0.00 C ATOM 618 C LEU A 187 -2.480 0.570 2.577 1.00 0.00 C ATOM 619 O LEU A 187 -3.571 0.522 3.162 1.00 0.00 O ATOM 620 CB LEU A 187 -2.613 -1.708 1.538 1.00 0.00 C ATOM 621 CG LEU A 187 -3.166 -1.300 0.162 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.048 -0.956 -0.806 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.027 -2.410 -0.413 1.00 0.00 C ATOM 0 H LEU A 187 -1.800 -1.938 3.906 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.892 -0.482 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.043 -2.629 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.457 -1.939 2.189 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.778 -0.409 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.474 -0.672 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.465 -0.125 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.401 -1.823 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.411 -2.106 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.428 -3.314 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.861 -2.609 0.260 1.00 0.00 H new ATOM 635 N SER A 188 -1.872 1.670 2.298 1.00 0.00 N ATOM 636 CA SER A 188 -2.427 2.926 2.610 1.00 0.00 C ATOM 637 C SER A 188 -3.083 3.445 1.355 1.00 0.00 C ATOM 638 O SER A 188 -2.407 3.732 0.366 1.00 0.00 O ATOM 639 CB SER A 188 -1.301 3.848 3.102 1.00 0.00 C ATOM 640 OG SER A 188 -1.785 4.998 3.784 1.00 0.00 O ATOM 0 H SER A 188 -0.962 1.715 1.840 1.00 0.00 H new ATOM 0 HA SER A 188 -3.174 2.870 3.402 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.644 3.287 3.767 1.00 0.00 H new ATOM 0 HB3 SER A 188 -0.699 4.164 2.250 1.00 0.00 H new ATOM 0 HG SER A 188 -1.046 5.624 3.935 1.00 0.00 H new ATOM 646 N ILE A 189 -4.387 3.496 1.374 1.00 0.00 N ATOM 647 CA ILE A 189 -5.154 3.902 0.224 1.00 0.00 C ATOM 648 C ILE A 189 -5.937 5.125 0.587 1.00 0.00 C ATOM 649 O ILE A 189 -6.480 5.201 1.691 1.00 0.00 O ATOM 650 CB ILE A 189 -6.186 2.810 -0.181 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.521 1.446 -0.319 1.00 0.00 C ATOM 652 CG2 ILE A 189 -6.892 3.188 -1.493 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.497 0.327 -0.608 1.00 0.00 C ATOM 0 H ILE A 189 -4.951 3.257 2.189 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.463 4.078 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.930 2.749 0.613 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.783 1.490 -1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -4.981 1.219 0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.609 2.411 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.415 4.136 -1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.153 3.286 -2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -5.955 -0.615 -0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.221 0.257 0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.019 0.532 -1.543 1.00 0.00 H new ATOM 665 N ARG A 190 -5.983 6.080 -0.299 1.00 0.00 N ATOM 666 CA ARG A 190 -6.841 7.217 -0.125 1.00 0.00 C ATOM 667 C ARG A 190 -8.259 6.727 -0.452 1.00 0.00 C ATOM 668 O ARG A 190 -8.675 6.696 -1.622 1.00 0.00 O ATOM 669 CB ARG A 190 -6.413 8.339 -1.089 1.00 0.00 C ATOM 670 CG ARG A 190 -7.227 9.617 -0.999 1.00 0.00 C ATOM 671 CD ARG A 190 -6.678 10.673 -1.941 1.00 0.00 C ATOM 672 NE ARG A 190 -7.171 12.022 -1.635 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.624 13.151 -2.096 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.600 13.109 -2.917 1.00 0.00 N ATOM 675 NH2 ARG A 190 -7.087 14.322 -1.699 1.00 0.00 N ATOM 0 H ARG A 190 -5.431 6.092 -1.156 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.791 7.620 0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.367 8.580 -0.899 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.472 7.961 -2.110 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -8.268 9.409 -1.246 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -7.211 9.992 0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.589 10.669 -1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.949 10.416 -2.965 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.987 12.103 -1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.216 12.210 -3.208 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.189 13.975 -3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.864 14.366 -1.039 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.668 15.182 -2.052 1.00 0.00 H new ATOM 689 N ASP A 191 -8.942 6.291 0.573 1.00 0.00 N ATOM 690 CA ASP A 191 -10.239 5.643 0.464 1.00 0.00 C ATOM 691 C ASP A 191 -11.254 6.649 0.916 1.00 0.00 C ATOM 692 O ASP A 191 -11.177 7.140 2.043 1.00 0.00 O ATOM 693 CB ASP A 191 -10.241 4.424 1.377 1.00 0.00 C ATOM 694 CG ASP A 191 -11.421 3.510 1.199 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.585 3.946 1.431 1.00 0.00 O ATOM 696 OD2 ASP A 191 -11.201 2.323 0.878 1.00 0.00 O ATOM 0 H ASP A 191 -8.611 6.375 1.534 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.461 5.314 -0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -9.328 3.855 1.203 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.213 4.762 2.413 1.00 0.00 H new ATOM 701 N TRP A 192 -12.212 6.937 0.100 1.00 0.00 N ATOM 702 CA TRP A 192 -12.973 8.121 0.332 1.00 0.00 C ATOM 703 C TRP A 192 -14.395 7.923 0.922 1.00 0.00 C ATOM 704 O TRP A 192 -15.080 6.920 0.631 1.00 0.00 O ATOM 705 CB TRP A 192 -13.018 8.949 -0.951 1.00 0.00 C ATOM 706 CG TRP A 192 -13.397 10.297 -0.615 1.00 0.00 C ATOM 707 CD1 TRP A 192 -12.653 11.123 0.054 1.00 0.00 C ATOM 708 CD2 TRP A 192 -14.574 10.956 -0.916 1.00 0.00 C ATOM 709 NE1 TRP A 192 -13.332 12.224 0.411 1.00 0.00 N ATOM 710 CE2 TRP A 192 -14.510 12.210 -0.295 1.00 0.00 C ATOM 711 CE3 TRP A 192 -15.675 10.604 -1.626 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -15.536 13.121 -0.387 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -16.691 11.486 -1.733 1.00 0.00 C ATOM 714 CH2 TRP A 192 -16.624 12.749 -1.128 1.00 0.00 C ATOM 0 H TRP A 192 -12.483 6.386 -0.714 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.447 8.651 1.126 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.044 8.941 -1.441 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.732 8.519 -1.654 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -11.615 10.946 0.294 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -13.031 12.934 1.078 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -15.737 9.634 -2.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -15.485 14.083 0.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -17.572 11.214 -2.295 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -17.445 13.440 -1.249 1.00 0.00 H new ATOM 725 N ASP A 193 -14.826 8.911 1.772 1.00 0.00 N ATOM 726 CA ASP A 193 -16.194 8.995 2.291 1.00 0.00 C ATOM 727 C ASP A 193 -16.624 10.412 2.093 1.00 0.00 C ATOM 728 O ASP A 193 -15.827 11.307 2.302 1.00 0.00 O ATOM 729 CB ASP A 193 -16.290 8.641 3.777 1.00 0.00 C ATOM 730 CG ASP A 193 -15.943 7.218 4.122 1.00 0.00 C ATOM 731 OD1 ASP A 193 -14.737 6.891 4.287 1.00 0.00 O ATOM 732 OD2 ASP A 193 -16.870 6.412 4.301 1.00 0.00 O ATOM 0 H ASP A 193 -14.219 9.661 2.104 1.00 0.00 H new ATOM 0 HA ASP A 193 -16.826 8.279 1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -15.629 9.304 4.335 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -17.306 8.843 4.117 1.00 0.00 H new ATOM 737 N ASP A 194 -17.887 10.625 1.784 1.00 0.00 N ATOM 738 CA ASP A 194 -18.349 11.922 1.287 1.00 0.00 C ATOM 739 C ASP A 194 -18.075 13.096 2.209 1.00 0.00 C ATOM 740 O ASP A 194 -17.430 14.068 1.813 1.00 0.00 O ATOM 741 CB ASP A 194 -19.839 11.884 0.864 1.00 0.00 C ATOM 742 CG ASP A 194 -20.777 11.477 1.988 1.00 0.00 C ATOM 743 OD1 ASP A 194 -21.205 12.339 2.767 1.00 0.00 O ATOM 744 OD2 ASP A 194 -21.053 10.268 2.141 1.00 0.00 O ATOM 0 H ASP A 194 -18.620 9.920 1.866 1.00 0.00 H new ATOM 0 HA ASP A 194 -17.738 12.102 0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.130 12.868 0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -19.955 11.187 0.034 1.00 0.00 H new ATOM 749 N MET A 195 -18.566 13.054 3.374 1.00 0.00 N ATOM 750 CA MET A 195 -18.318 14.050 4.292 1.00 0.00 C ATOM 751 C MET A 195 -17.130 13.732 5.122 1.00 0.00 C ATOM 752 O MET A 195 -16.321 14.590 5.473 1.00 0.00 O ATOM 753 CB MET A 195 -19.516 14.162 5.125 1.00 0.00 C ATOM 754 CG MET A 195 -19.465 15.246 6.134 1.00 0.00 C ATOM 755 SD MET A 195 -19.167 16.891 5.428 1.00 0.00 S ATOM 756 CE MET A 195 -20.564 17.052 4.308 1.00 0.00 C ATOM 0 H MET A 195 -19.166 12.303 3.715 1.00 0.00 H new ATOM 0 HA MET A 195 -18.102 14.991 3.787 1.00 0.00 H new ATOM 0 HB2 MET A 195 -20.378 14.325 4.479 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.677 13.213 5.637 1.00 0.00 H new ATOM 0 HG2 MET A 195 -20.406 15.262 6.684 1.00 0.00 H new ATOM 0 HG3 MET A 195 -18.678 15.022 6.854 1.00 0.00 H new ATOM 0 HE1 MET A 195 -20.659 18.091 3.992 1.00 0.00 H new ATOM 0 HE2 MET A 195 -20.404 16.420 3.434 1.00 0.00 H new ATOM 0 HE3 MET A 195 -21.476 16.743 4.818 1.00 0.00 H new ATOM 766 N LYS A 196 -17.016 12.479 5.392 1.00 0.00 N ATOM 767 CA LYS A 196 -16.165 12.028 6.416 1.00 0.00 C ATOM 768 C LYS A 196 -14.769 11.863 5.961 1.00 0.00 C ATOM 769 O LYS A 196 -13.842 12.067 6.754 1.00 0.00 O ATOM 770 CB LYS A 196 -16.680 10.695 6.967 1.00 0.00 C ATOM 771 CG LYS A 196 -18.157 10.714 7.386 1.00 0.00 C ATOM 772 CD LYS A 196 -18.445 11.760 8.454 1.00 0.00 C ATOM 773 CE LYS A 196 -19.938 11.849 8.746 1.00 0.00 C ATOM 774 NZ LYS A 196 -20.263 12.915 9.719 1.00 0.00 N ATOM 0 H LYS A 196 -17.518 11.739 4.900 1.00 0.00 H new ATOM 0 HA LYS A 196 -16.169 12.790 7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -16.539 9.923 6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -16.074 10.412 7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -18.777 10.911 6.512 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -18.438 9.730 7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -17.907 11.509 9.368 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -18.077 12.732 8.124 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -20.476 12.034 7.816 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -20.287 10.891 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -21.290 12.934 9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -19.772 12.727 10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -19.956 13.834 9.342 1.00 0.00 H new ATOM 788 N GLY A 197 -14.554 11.529 4.703 1.00 0.00 N ATOM 789 CA GLY A 197 -13.213 11.125 4.491 1.00 0.00 C ATOM 790 C GLY A 197 -12.457 11.210 3.313 1.00 0.00 C ATOM 791 O GLY A 197 -12.350 10.237 2.609 1.00 0.00 O ATOM 0 H GLY A 197 -15.204 11.529 3.917 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.633 11.665 5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -13.188 10.071 4.768 1.00 0.00 H new ATOM 795 N ASP A 198 -11.752 12.295 3.206 1.00 0.00 N ATOM 796 CA ASP A 198 -10.605 12.363 2.341 1.00 0.00 C ATOM 797 C ASP A 198 -9.466 11.972 3.230 1.00 0.00 C ATOM 798 O ASP A 198 -8.692 12.798 3.724 1.00 0.00 O ATOM 799 CB ASP A 198 -10.391 13.729 1.718 1.00 0.00 C ATOM 800 CG ASP A 198 -9.362 13.687 0.621 1.00 0.00 C ATOM 801 OD1 ASP A 198 -9.196 12.625 -0.014 1.00 0.00 O ATOM 802 OD2 ASP A 198 -8.780 14.734 0.295 1.00 0.00 O ATOM 0 H ASP A 198 -11.951 13.158 3.712 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.720 11.710 1.476 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.335 14.098 1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.074 14.434 2.487 1.00 0.00 H new ATOM 807 N HIS A 199 -9.486 10.708 3.537 1.00 0.00 N ATOM 808 CA HIS A 199 -8.676 10.101 4.533 1.00 0.00 C ATOM 809 C HIS A 199 -8.212 8.773 3.964 1.00 0.00 C ATOM 810 O HIS A 199 -8.733 8.311 2.951 1.00 0.00 O ATOM 811 CB HIS A 199 -9.582 9.911 5.788 1.00 0.00 C ATOM 812 CG HIS A 199 -8.937 9.431 7.069 1.00 0.00 C ATOM 813 ND1 HIS A 199 -8.467 10.272 8.050 1.00 0.00 N ATOM 814 CD2 HIS A 199 -8.783 8.179 7.558 1.00 0.00 C ATOM 815 CE1 HIS A 199 -8.059 9.529 9.080 1.00 0.00 C ATOM 816 NE2 HIS A 199 -8.228 8.246 8.837 1.00 0.00 N ATOM 0 H HIS A 199 -10.103 10.044 3.070 1.00 0.00 H new ATOM 0 HA HIS A 199 -7.802 10.689 4.814 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -10.067 10.865 5.996 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -10.369 9.204 5.526 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -9.048 7.269 7.040 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -7.644 9.928 9.994 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -8.001 7.466 9.453 1.00 0.00 H new ATOM 824 N VAL A 200 -7.246 8.194 4.568 1.00 0.00 N ATOM 825 CA VAL A 200 -6.699 6.948 4.105 1.00 0.00 C ATOM 826 C VAL A 200 -7.213 5.788 4.939 1.00 0.00 C ATOM 827 O VAL A 200 -7.398 5.912 6.147 1.00 0.00 O ATOM 828 CB VAL A 200 -5.160 6.961 4.183 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.573 7.890 3.157 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.755 7.397 5.549 1.00 0.00 C ATOM 0 H VAL A 200 -6.798 8.563 5.407 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.013 6.823 3.069 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.786 5.958 3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.486 7.879 3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.868 7.564 2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.939 8.902 3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.667 7.411 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -5.144 8.397 5.742 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.157 6.703 6.287 1.00 0.00 H new ATOM 840 N LYS A 201 -7.462 4.686 4.317 1.00 0.00 N ATOM 841 CA LYS A 201 -7.800 3.510 5.053 1.00 0.00 C ATOM 842 C LYS A 201 -6.643 2.560 4.984 1.00 0.00 C ATOM 843 O LYS A 201 -6.067 2.344 3.913 1.00 0.00 O ATOM 844 CB LYS A 201 -9.111 2.858 4.611 1.00 0.00 C ATOM 845 CG LYS A 201 -10.362 3.671 4.938 1.00 0.00 C ATOM 846 CD LYS A 201 -11.625 2.891 4.600 1.00 0.00 C ATOM 847 CE LYS A 201 -12.888 3.716 4.816 1.00 0.00 C ATOM 848 NZ LYS A 201 -12.972 4.872 3.888 1.00 0.00 N ATOM 0 H LYS A 201 -7.439 4.572 3.304 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.984 3.798 6.088 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.074 2.689 3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -9.194 1.880 5.085 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.364 3.932 5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.348 4.607 4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.580 2.564 3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.671 1.993 5.216 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.762 3.080 4.680 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.913 4.076 5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.899 5.333 3.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.220 5.554 4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -12.857 4.540 2.909 1.00 0.00 H new ATOM 862 N HIS A 202 -6.249 2.076 6.122 1.00 0.00 N ATOM 863 CA HIS A 202 -5.127 1.190 6.235 1.00 0.00 C ATOM 864 C HIS A 202 -5.573 -0.231 6.306 1.00 0.00 C ATOM 865 O HIS A 202 -6.282 -0.627 7.234 1.00 0.00 O ATOM 866 CB HIS A 202 -4.283 1.543 7.462 1.00 0.00 C ATOM 867 CG HIS A 202 -3.715 2.911 7.382 1.00 0.00 C ATOM 868 ND1 HIS A 202 -3.736 3.834 8.397 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.105 3.501 6.355 1.00 0.00 C ATOM 870 CE1 HIS A 202 -3.151 4.938 7.949 1.00 0.00 C ATOM 871 NE2 HIS A 202 -2.739 4.784 6.706 1.00 0.00 N ATOM 0 H HIS A 202 -6.702 2.287 7.011 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.513 1.311 5.343 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -4.897 1.459 8.359 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -3.472 0.821 7.562 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -4.130 3.697 9.328 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -2.924 3.044 5.393 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -3.029 5.843 8.526 1.00 0.00 H new ATOM 879 N TYR A 203 -5.190 -0.981 5.329 1.00 0.00 N ATOM 880 CA TYR A 203 -5.502 -2.371 5.281 1.00 0.00 C ATOM 881 C TYR A 203 -4.233 -3.132 5.586 1.00 0.00 C ATOM 882 O TYR A 203 -3.186 -2.891 4.959 1.00 0.00 O ATOM 883 CB TYR A 203 -6.081 -2.737 3.913 1.00 0.00 C ATOM 884 CG TYR A 203 -7.333 -1.941 3.559 1.00 0.00 C ATOM 885 CD1 TYR A 203 -8.593 -2.377 3.952 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.251 -0.747 2.846 1.00 0.00 C ATOM 887 CE1 TYR A 203 -9.732 -1.651 3.640 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.385 -0.014 2.537 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.621 -0.469 2.937 1.00 0.00 C ATOM 890 OH TYR A 203 -10.763 0.256 2.627 1.00 0.00 O ATOM 0 H TYR A 203 -4.647 -0.645 4.534 1.00 0.00 H new ATOM 0 HA TYR A 203 -6.263 -2.631 6.017 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -5.323 -2.569 3.148 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -6.318 -3.801 3.899 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.686 -3.297 4.510 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -6.284 -0.386 2.528 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -10.704 -2.010 3.946 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -8.300 0.910 1.985 1.00 0.00 H new ATOM 0 HH TYR A 203 -11.534 -0.134 3.090 1.00 0.00 H new ATOM 900 N LYS A 204 -4.302 -3.995 6.566 1.00 0.00 N ATOM 901 CA LYS A 204 -3.141 -4.700 7.040 1.00 0.00 C ATOM 902 C LYS A 204 -2.792 -5.895 6.185 1.00 0.00 C ATOM 903 O LYS A 204 -3.558 -6.871 6.073 1.00 0.00 O ATOM 904 CB LYS A 204 -3.292 -5.109 8.504 1.00 0.00 C ATOM 905 CG LYS A 204 -3.426 -3.936 9.457 1.00 0.00 C ATOM 906 CD LYS A 204 -3.512 -4.405 10.896 1.00 0.00 C ATOM 907 CE LYS A 204 -3.631 -3.233 11.860 1.00 0.00 C ATOM 908 NZ LYS A 204 -2.485 -2.305 11.758 1.00 0.00 N ATOM 0 H LYS A 204 -5.165 -4.228 7.058 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.310 -3.999 6.963 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.169 -5.749 8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.428 -5.705 8.796 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -2.572 -3.269 9.340 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.317 -3.360 9.206 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -4.373 -5.063 11.014 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.627 -4.991 11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.554 -2.690 11.657 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.701 -3.610 12.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.549 -1.590 12.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -1.597 -2.837 11.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.501 -1.834 10.831 1.00 0.00 H new ATOM 922 N ILE A 205 -1.645 -5.806 5.595 1.00 0.00 N ATOM 923 CA ILE A 205 -1.090 -6.840 4.788 1.00 0.00 C ATOM 924 C ILE A 205 -0.251 -7.706 5.700 1.00 0.00 C ATOM 925 O ILE A 205 0.804 -7.276 6.155 1.00 0.00 O ATOM 926 CB ILE A 205 -0.142 -6.242 3.719 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.827 -5.121 2.928 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.366 -7.333 2.780 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.086 -4.399 1.973 1.00 0.00 C ATOM 0 H ILE A 205 -1.049 -4.982 5.665 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.889 -7.394 4.295 1.00 0.00 H new ATOM 0 HB ILE A 205 0.712 -5.807 4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.661 -5.543 2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -1.246 -4.400 3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 205 1.030 -6.893 2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.910 -8.083 3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.479 -7.804 2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.473 -3.622 1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 205 0.907 -3.945 2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.486 -5.107 1.247 1.00 0.00 H new ATOM 941 N ARG A 206 -0.716 -8.875 6.006 1.00 0.00 N ATOM 942 CA ARG A 206 0.047 -9.767 6.833 1.00 0.00 C ATOM 943 C ARG A 206 0.922 -10.594 5.941 1.00 0.00 C ATOM 944 O ARG A 206 0.650 -10.723 4.741 1.00 0.00 O ATOM 945 CB ARG A 206 -0.817 -10.708 7.692 1.00 0.00 C ATOM 946 CG ARG A 206 -1.676 -10.079 8.787 1.00 0.00 C ATOM 947 CD ARG A 206 -2.852 -9.302 8.238 1.00 0.00 C ATOM 948 NE ARG A 206 -3.785 -8.914 9.305 1.00 0.00 N ATOM 949 CZ ARG A 206 -5.022 -8.424 9.123 1.00 0.00 C ATOM 950 NH1 ARG A 206 -5.445 -8.069 7.906 1.00 0.00 N ATOM 951 NH2 ARG A 206 -5.812 -8.247 10.175 1.00 0.00 N ATOM 0 H ARG A 206 -1.618 -9.238 5.699 1.00 0.00 H new ATOM 0 HA ARG A 206 0.622 -9.154 7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.477 -11.261 7.024 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -0.155 -11.436 8.161 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -2.042 -10.863 9.450 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -1.058 -9.415 9.390 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -2.493 -8.410 7.725 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -3.375 -9.907 7.497 1.00 0.00 H new ATOM 0 HE ARG A 206 -3.465 -9.027 10.267 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -4.826 -8.169 7.102 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -6.387 -7.698 7.782 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -5.477 -8.482 11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -6.754 -7.875 10.049 1.00 0.00 H new ATOM 965 N LYS A 207 1.948 -11.142 6.493 1.00 0.00 N ATOM 966 CA LYS A 207 2.834 -11.971 5.739 1.00 0.00 C ATOM 967 C LYS A 207 2.908 -13.348 6.346 1.00 0.00 C ATOM 968 O LYS A 207 3.186 -13.498 7.546 1.00 0.00 O ATOM 969 CB LYS A 207 4.246 -11.363 5.646 1.00 0.00 C ATOM 970 CG LYS A 207 5.238 -12.273 4.927 1.00 0.00 C ATOM 971 CD LYS A 207 6.634 -11.698 4.856 1.00 0.00 C ATOM 972 CE LYS A 207 7.577 -12.709 4.224 1.00 0.00 C ATOM 973 NZ LYS A 207 8.935 -12.179 4.021 1.00 0.00 N ATOM 0 H LYS A 207 2.200 -11.032 7.475 1.00 0.00 H new ATOM 0 HA LYS A 207 2.432 -12.042 4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.191 -10.408 5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.614 -11.155 6.651 1.00 0.00 H new ATOM 0 HG2 LYS A 207 5.274 -13.235 5.438 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.879 -12.463 3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.629 -10.778 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.982 -11.439 5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.629 -13.594 4.857 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.170 -13.027 3.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.532 -12.912 3.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.894 -11.350 3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 9.339 -11.900 4.938 1.00 0.00 H new ATOM 987 N LEU A 208 2.637 -14.335 5.546 1.00 0.00 N ATOM 988 CA LEU A 208 2.807 -15.697 5.942 1.00 0.00 C ATOM 989 C LEU A 208 4.269 -15.990 5.855 1.00 0.00 C ATOM 990 O LEU A 208 4.908 -15.663 4.860 1.00 0.00 O ATOM 991 CB LEU A 208 2.105 -16.648 4.987 1.00 0.00 C ATOM 992 CG LEU A 208 0.597 -16.509 4.829 1.00 0.00 C ATOM 993 CD1 LEU A 208 0.115 -17.402 3.706 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.115 -16.874 6.122 1.00 0.00 C ATOM 0 H LEU A 208 2.290 -14.215 4.594 1.00 0.00 H new ATOM 0 HA LEU A 208 2.394 -15.833 6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 208 2.557 -16.529 4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 208 2.315 -17.667 5.313 1.00 0.00 H new ATOM 0 HG LEU A 208 0.367 -15.471 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.965 -17.299 3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.603 -17.112 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.359 -18.439 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.191 -16.768 5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.118 -17.905 6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 208 0.218 -16.211 6.920 1.00 0.00 H new ATOM 1006 N ASP A 209 4.799 -16.597 6.851 1.00 0.00 N ATOM 1007 CA ASP A 209 6.201 -16.926 6.843 1.00 0.00 C ATOM 1008 C ASP A 209 6.419 -18.231 6.096 1.00 0.00 C ATOM 1009 O ASP A 209 7.534 -18.590 5.752 1.00 0.00 O ATOM 1010 CB ASP A 209 6.754 -16.974 8.265 1.00 0.00 C ATOM 1011 CG ASP A 209 6.217 -18.103 9.114 1.00 0.00 C ATOM 1012 OD1 ASP A 209 5.003 -18.092 9.440 1.00 0.00 O ATOM 1013 OD2 ASP A 209 7.002 -18.971 9.536 1.00 0.00 O ATOM 0 H ASP A 209 4.294 -16.883 7.690 1.00 0.00 H new ATOM 0 HA ASP A 209 6.752 -16.146 6.318 1.00 0.00 H new ATOM 0 HB2 ASP A 209 7.840 -17.060 8.215 1.00 0.00 H new ATOM 0 HB3 ASP A 209 6.531 -16.028 8.759 1.00 0.00 H new ATOM 1018 N ASN A 210 5.327 -18.917 5.828 1.00 0.00 N ATOM 1019 CA ASN A 210 5.358 -20.153 5.067 1.00 0.00 C ATOM 1020 C ASN A 210 4.866 -19.890 3.634 1.00 0.00 C ATOM 1021 O ASN A 210 4.883 -20.772 2.786 1.00 0.00 O ATOM 1022 CB ASN A 210 4.451 -21.202 5.739 1.00 0.00 C ATOM 1023 CG ASN A 210 4.563 -22.589 5.119 1.00 0.00 C ATOM 1024 OD1 ASN A 210 5.632 -22.992 4.649 1.00 0.00 O ATOM 1025 ND2 ASN A 210 3.472 -23.322 5.103 1.00 0.00 N ATOM 0 H ASN A 210 4.394 -18.636 6.130 1.00 0.00 H new ATOM 0 HA ASN A 210 6.381 -20.529 5.036 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.704 -21.264 6.797 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.415 -20.868 5.678 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.491 -24.256 4.693 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.606 -22.957 5.500 1.00 0.00 H new ATOM 1032 N GLY A 211 4.467 -18.660 3.358 1.00 0.00 N ATOM 1033 CA GLY A 211 3.896 -18.357 2.065 1.00 0.00 C ATOM 1034 C GLY A 211 4.180 -16.945 1.624 1.00 0.00 C ATOM 1035 O GLY A 211 5.353 -16.550 1.494 1.00 0.00 O ATOM 0 H GLY A 211 4.528 -17.871 4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 211 4.293 -19.052 1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 211 2.818 -18.512 2.102 1.00 0.00 H new ATOM 1039 N GLY A 212 3.132 -16.190 1.394 1.00 0.00 N ATOM 1040 CA GLY A 212 3.284 -14.834 0.953 1.00 0.00 C ATOM 1041 C GLY A 212 2.465 -13.851 1.762 1.00 0.00 C ATOM 1042 O GLY A 212 2.134 -14.097 2.912 1.00 0.00 O ATOM 0 H GLY A 212 2.166 -16.497 1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 212 4.336 -14.555 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.993 -14.764 -0.095 1.00 0.00 H new ATOM 1046 N TYR A 213 2.138 -12.755 1.149 1.00 0.00 N ATOM 1047 CA TYR A 213 1.415 -11.663 1.786 1.00 0.00 C ATOM 1048 C TYR A 213 -0.086 -11.776 1.514 1.00 0.00 C ATOM 1049 O TYR A 213 -0.500 -12.300 0.465 1.00 0.00 O ATOM 1050 CB TYR A 213 1.933 -10.311 1.258 1.00 0.00 C ATOM 1051 CG TYR A 213 3.402 -10.019 1.550 1.00 0.00 C ATOM 1052 CD1 TYR A 213 4.411 -10.543 0.753 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.772 -9.207 2.607 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.739 -10.274 0.997 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.103 -8.931 2.863 1.00 0.00 C ATOM 1056 CZ TYR A 213 6.084 -9.465 2.056 1.00 0.00 C ATOM 1057 OH TYR A 213 7.417 -9.186 2.314 1.00 0.00 O ATOM 0 H TYR A 213 2.365 -12.577 0.171 1.00 0.00 H new ATOM 0 HA TYR A 213 1.582 -11.723 2.861 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.780 -10.278 0.179 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.328 -9.514 1.691 1.00 0.00 H new ATOM 0 HD1 TYR A 213 4.147 -11.178 -0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.009 -8.782 3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 213 6.505 -10.695 0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.373 -8.297 3.695 1.00 0.00 H new ATOM 0 HH TYR A 213 7.483 -8.599 3.096 1.00 0.00 H new ATOM 1067 N TYR A 214 -0.893 -11.299 2.448 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.340 -11.319 2.306 1.00 0.00 C ATOM 1069 C TYR A 214 -2.990 -10.240 3.185 1.00 0.00 C ATOM 1070 O TYR A 214 -2.546 -9.979 4.304 1.00 0.00 O ATOM 1071 CB TYR A 214 -2.919 -12.711 2.676 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.786 -13.079 4.145 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.564 -13.448 4.682 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -3.886 -13.030 4.998 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.438 -13.757 6.014 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.764 -13.335 6.335 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.535 -13.699 6.836 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.401 -13.999 8.169 1.00 0.00 O ATOM 0 H TYR A 214 -0.565 -10.889 3.322 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.569 -11.111 1.261 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -3.974 -12.736 2.402 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.416 -13.470 2.077 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.695 -13.494 4.042 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.851 -12.748 4.604 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.477 -14.045 6.414 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.625 -13.289 6.985 1.00 0.00 H new ATOM 0 HH TYR A 214 -3.270 -13.910 8.613 1.00 0.00 H new ATOM 1088 N ILE A 215 -4.000 -9.601 2.661 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.797 -8.633 3.417 1.00 0.00 C ATOM 1090 C ILE A 215 -6.050 -9.302 3.956 1.00 0.00 C ATOM 1091 O ILE A 215 -6.547 -8.976 5.044 1.00 0.00 O ATOM 1092 CB ILE A 215 -5.162 -7.398 2.528 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -4.037 -6.380 2.581 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.503 -6.743 2.910 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.262 -5.180 1.702 1.00 0.00 C ATOM 0 H ILE A 215 -4.306 -9.727 1.696 1.00 0.00 H new ATOM 0 HA ILE A 215 -4.205 -8.273 4.258 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.286 -7.765 1.509 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.910 -6.046 3.611 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.106 -6.865 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.693 -5.894 2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.307 -7.471 2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.459 -6.400 3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.416 -4.498 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.358 -5.502 0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.175 -4.669 2.010 1.00 0.00 H new ATOM 1107 N THR A 216 -6.508 -10.263 3.229 1.00 0.00 N ATOM 1108 CA THR A 216 -7.719 -10.935 3.524 1.00 0.00 C ATOM 1109 C THR A 216 -7.481 -12.432 3.503 1.00 0.00 C ATOM 1110 O THR A 216 -6.551 -12.915 2.852 1.00 0.00 O ATOM 1111 CB THR A 216 -8.812 -10.528 2.494 1.00 0.00 C ATOM 1112 OG1 THR A 216 -10.019 -11.298 2.651 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.290 -10.666 1.075 1.00 0.00 C ATOM 0 H THR A 216 -6.036 -10.609 2.393 1.00 0.00 H new ATOM 0 HA THR A 216 -8.067 -10.653 4.518 1.00 0.00 H new ATOM 0 HB THR A 216 -9.057 -9.484 2.687 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.679 -11.010 1.987 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.070 -10.377 0.371 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.423 -10.019 0.942 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.002 -11.701 0.892 1.00 0.00 H new ATOM 1121 N THR A 217 -8.318 -13.145 4.194 1.00 0.00 N ATOM 1122 CA THR A 217 -8.240 -14.563 4.315 1.00 0.00 C ATOM 1123 C THR A 217 -8.961 -15.266 3.167 1.00 0.00 C ATOM 1124 O THR A 217 -8.916 -16.495 3.050 1.00 0.00 O ATOM 1125 CB THR A 217 -8.866 -14.949 5.640 1.00 0.00 C ATOM 1126 OG1 THR A 217 -10.034 -14.120 5.842 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.887 -14.731 6.773 1.00 0.00 C ATOM 0 H THR A 217 -9.101 -12.738 4.706 1.00 0.00 H new ATOM 0 HA THR A 217 -7.196 -14.874 4.273 1.00 0.00 H new ATOM 0 HB THR A 217 -9.140 -16.004 5.625 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.458 -14.354 6.694 1.00 0.00 H new ATOM 0 HG21 THR A 217 -8.354 -15.013 7.717 1.00 0.00 H new ATOM 0 HG22 THR A 217 -7.000 -15.343 6.610 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.601 -13.680 6.810 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.613 -14.470 2.309 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.348 -14.997 1.159 1.00 0.00 C ATOM 1137 C ARG A 218 -9.392 -15.710 0.212 1.00 0.00 C ATOM 1138 O ARG A 218 -9.767 -16.676 -0.454 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.089 -13.877 0.409 1.00 0.00 C ATOM 1140 CG ARG A 218 -10.205 -12.996 -0.435 1.00 0.00 C ATOM 1141 CD ARG A 218 -10.974 -11.871 -1.058 1.00 0.00 C ATOM 1142 NE ARG A 218 -12.007 -12.344 -1.967 1.00 0.00 N ATOM 1143 CZ ARG A 218 -13.279 -11.953 -1.946 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -13.702 -11.078 -1.036 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -14.124 -12.447 -2.833 1.00 0.00 N ATOM 0 H ARG A 218 -9.644 -13.454 2.393 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.089 -15.706 1.529 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.848 -14.327 -0.231 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.612 -13.255 1.136 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.402 -12.591 0.180 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.737 -13.593 -1.217 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -11.432 -11.269 -0.273 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -10.287 -11.220 -1.599 1.00 0.00 H new ATOM 0 HE ARG A 218 -11.736 -13.027 -2.674 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.050 -10.702 -0.348 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -14.679 -10.784 -1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -13.800 -13.122 -3.526 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -15.101 -12.154 -2.825 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.156 -15.232 0.191 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.114 -15.748 -0.642 1.00 0.00 C ATOM 1161 C ALA A 219 -5.833 -15.101 -0.245 1.00 0.00 C ATOM 1162 O ALA A 219 -5.761 -13.874 -0.131 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.390 -15.456 -2.119 1.00 0.00 C ATOM 0 H ALA A 219 -7.856 -14.452 0.775 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.061 -16.829 -0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.581 -15.860 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.331 -15.921 -2.412 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.455 -14.379 -2.271 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.860 -15.899 0.026 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.549 -15.399 0.263 1.00 0.00 C ATOM 1171 C GLN A 220 -2.851 -15.329 -1.064 1.00 0.00 C ATOM 1172 O GLN A 220 -3.203 -16.070 -1.999 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.746 -16.222 1.300 1.00 0.00 C ATOM 1174 CG GLN A 220 -2.803 -17.741 1.134 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.079 -18.376 1.686 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -4.554 -19.382 1.166 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -4.616 -17.826 2.756 1.00 0.00 N ATOM 0 H GLN A 220 -4.948 -16.913 0.090 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.623 -14.409 0.714 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.703 -15.910 1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.111 -15.971 2.296 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -2.716 -17.985 0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -1.942 -18.184 1.635 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.197 -16.990 3.164 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -5.450 -18.236 3.176 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.912 -14.458 -1.180 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.261 -14.243 -2.430 1.00 0.00 C ATOM 1188 C PHE A 221 0.140 -14.757 -2.398 1.00 0.00 C ATOM 1189 O PHE A 221 0.673 -15.039 -1.325 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.277 -12.761 -2.783 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.644 -12.235 -3.102 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.515 -11.847 -2.093 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -3.062 -12.141 -4.415 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.775 -11.378 -2.390 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.321 -11.669 -4.717 1.00 0.00 C ATOM 1196 CZ PHE A 221 -5.179 -11.290 -3.703 1.00 0.00 C ATOM 0 H PHE A 221 -1.572 -13.874 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.804 -14.793 -3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.864 -12.193 -1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.623 -12.593 -3.639 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.200 -11.914 -1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.397 -12.440 -5.212 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.444 -11.080 -1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.637 -11.595 -5.747 1.00 0.00 H new ATOM 0 HZ PHE A 221 -6.167 -10.925 -3.940 1.00 0.00 H new ATOM 1206 N GLU A 222 0.732 -14.900 -3.576 1.00 0.00 N ATOM 1207 CA GLU A 222 2.119 -15.323 -3.702 1.00 0.00 C ATOM 1208 C GLU A 222 2.996 -14.301 -3.013 1.00 0.00 C ATOM 1209 O GLU A 222 3.978 -14.638 -2.356 1.00 0.00 O ATOM 1210 CB GLU A 222 2.524 -15.410 -5.178 1.00 0.00 C ATOM 1211 CG GLU A 222 3.945 -15.914 -5.400 1.00 0.00 C ATOM 1212 CD GLU A 222 4.385 -15.817 -6.836 1.00 0.00 C ATOM 1213 OE1 GLU A 222 3.847 -16.551 -7.683 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.281 -14.997 -7.143 1.00 0.00 O ATOM 0 H GLU A 222 0.266 -14.727 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 222 2.237 -16.306 -3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 222 1.829 -16.071 -5.697 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.424 -14.424 -5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.630 -15.340 -4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 222 4.012 -16.952 -5.075 1.00 0.00 H new ATOM 1221 N THR A 223 2.619 -13.049 -3.158 1.00 0.00 N ATOM 1222 CA THR A 223 3.331 -11.984 -2.572 1.00 0.00 C ATOM 1223 C THR A 223 2.530 -10.677 -2.733 1.00 0.00 C ATOM 1224 O THR A 223 1.425 -10.683 -3.314 1.00 0.00 O ATOM 1225 CB THR A 223 4.770 -11.868 -3.161 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.509 -10.911 -2.425 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.743 -11.480 -4.637 1.00 0.00 C ATOM 0 H THR A 223 1.800 -12.761 -3.694 1.00 0.00 H new ATOM 0 HA THR A 223 3.452 -12.181 -1.507 1.00 0.00 H new ATOM 0 HB THR A 223 5.248 -12.845 -3.082 1.00 0.00 H new ATOM 0 HG1 THR A 223 5.315 -11.012 -1.470 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.764 -11.409 -5.013 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.200 -12.237 -5.202 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.246 -10.517 -4.751 1.00 0.00 H new ATOM 1235 N LEU A 224 3.108 -9.588 -2.263 1.00 0.00 N ATOM 1236 CA LEU A 224 2.503 -8.259 -2.214 1.00 0.00 C ATOM 1237 C LEU A 224 2.114 -7.788 -3.629 1.00 0.00 C ATOM 1238 O LEU A 224 1.045 -7.212 -3.838 1.00 0.00 O ATOM 1239 CB LEU A 224 3.536 -7.301 -1.593 1.00 0.00 C ATOM 1240 CG LEU A 224 3.057 -6.366 -0.479 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.191 -5.495 0.014 1.00 0.00 C ATOM 1242 CD2 LEU A 224 1.899 -5.526 -0.935 1.00 0.00 C ATOM 0 H LEU A 224 4.056 -9.600 -1.886 1.00 0.00 H new ATOM 0 HA LEU A 224 1.593 -8.279 -1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.356 -7.901 -1.198 1.00 0.00 H new ATOM 0 HB3 LEU A 224 3.948 -6.686 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 224 2.714 -6.984 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.828 -4.839 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.991 -6.125 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.572 -4.893 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 224 1.581 -4.873 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 224 2.202 -4.921 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 224 1.071 -6.174 -1.225 1.00 0.00 H new ATOM 1254 N GLN A 225 2.966 -8.110 -4.591 1.00 0.00 N ATOM 1255 CA GLN A 225 2.791 -7.731 -6.003 1.00 0.00 C ATOM 1256 C GLN A 225 1.481 -8.321 -6.571 1.00 0.00 C ATOM 1257 O GLN A 225 0.789 -7.690 -7.360 1.00 0.00 O ATOM 1258 CB GLN A 225 4.065 -8.187 -6.775 1.00 0.00 C ATOM 1259 CG GLN A 225 4.216 -7.830 -8.268 1.00 0.00 C ATOM 1260 CD GLN A 225 3.455 -8.736 -9.226 1.00 0.00 C ATOM 1261 OE1 GLN A 225 3.958 -9.784 -9.631 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.296 -8.330 -9.655 1.00 0.00 N ATOM 0 H GLN A 225 3.814 -8.650 -4.420 1.00 0.00 H new ATOM 0 HA GLN A 225 2.688 -6.652 -6.114 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.929 -7.776 -6.252 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.127 -9.272 -6.690 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.879 -6.804 -8.417 1.00 0.00 H new ATOM 0 HG3 GLN A 225 5.274 -7.859 -8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.899 -7.458 -9.305 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.784 -8.884 -10.342 1.00 0.00 H new ATOM 1271 N GLN A 226 1.108 -9.496 -6.105 1.00 0.00 N ATOM 1272 CA GLN A 226 -0.107 -10.146 -6.591 1.00 0.00 C ATOM 1273 C GLN A 226 -1.324 -9.486 -5.980 1.00 0.00 C ATOM 1274 O GLN A 226 -2.317 -9.230 -6.661 1.00 0.00 O ATOM 1275 CB GLN A 226 -0.113 -11.642 -6.262 1.00 0.00 C ATOM 1276 CG GLN A 226 1.021 -12.444 -6.852 1.00 0.00 C ATOM 1277 CD GLN A 226 1.025 -12.403 -8.349 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.415 -13.226 -9.010 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.695 -11.448 -8.876 1.00 0.00 N ATOM 0 H GLN A 226 1.619 -10.022 -5.396 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.134 -10.037 -7.675 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -0.091 -11.757 -5.178 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -1.054 -12.068 -6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.969 -12.059 -6.477 1.00 0.00 H new ATOM 0 HG3 GLN A 226 0.943 -13.479 -6.519 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.190 -10.783 -8.281 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.734 -11.352 -9.891 1.00 0.00 H new ATOM 1288 N LEU A 227 -1.207 -9.171 -4.710 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.274 -8.566 -3.944 1.00 0.00 C ATOM 1290 C LEU A 227 -2.713 -7.236 -4.534 1.00 0.00 C ATOM 1291 O LEU A 227 -3.907 -6.977 -4.690 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.846 -8.464 -2.453 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.690 -7.632 -1.512 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.562 -8.205 -0.125 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -2.210 -6.179 -1.483 1.00 0.00 C ATOM 0 H LEU A 227 -0.355 -9.330 -4.172 1.00 0.00 H new ATOM 0 HA LEU A 227 -3.157 -9.203 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.803 -9.476 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.831 -8.067 -2.426 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.724 -7.653 -1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -3.164 -7.618 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.911 -9.238 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -1.518 -8.175 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.834 -5.603 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -1.174 -6.145 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.280 -5.753 -2.484 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.760 -6.434 -4.934 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.073 -5.122 -5.456 1.00 0.00 C ATOM 1309 C VAL A 228 -2.666 -5.218 -6.839 1.00 0.00 C ATOM 1310 O VAL A 228 -3.555 -4.450 -7.192 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.873 -4.143 -5.442 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.392 -3.933 -4.027 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.267 -4.616 -6.332 1.00 0.00 C ATOM 0 H VAL A 228 -0.766 -6.661 -4.910 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.815 -4.702 -4.777 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.219 -3.193 -5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.452 -3.243 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.200 -3.517 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.080 -4.888 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 228 1.085 -3.897 -6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.620 -5.588 -5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.086 -4.703 -7.360 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.219 -6.208 -7.589 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.705 -6.437 -8.923 1.00 0.00 C ATOM 1325 C GLN A 229 -4.193 -6.809 -8.881 1.00 0.00 C ATOM 1326 O GLN A 229 -4.978 -6.378 -9.729 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.842 -7.520 -9.581 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.607 -8.667 -10.209 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.712 -9.750 -10.766 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -2.047 -10.418 -11.742 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.594 -9.959 -10.146 1.00 0.00 N ATOM 0 H GLN A 229 -1.508 -6.873 -7.284 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.626 -5.532 -9.526 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.226 -7.053 -10.349 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.163 -7.926 -8.831 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.271 -9.103 -9.463 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.237 -8.279 -11.009 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -0.344 -9.388 -9.339 1.00 0.00 H new ATOM 0 HE22 GLN A 229 0.036 -10.695 -10.465 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.564 -7.551 -7.854 1.00 0.00 N ATOM 1341 CA HIS A 230 -5.932 -7.981 -7.649 1.00 0.00 C ATOM 1342 C HIS A 230 -6.789 -6.762 -7.334 1.00 0.00 C ATOM 1343 O HIS A 230 -7.842 -6.537 -7.946 1.00 0.00 O ATOM 1344 CB HIS A 230 -5.964 -8.985 -6.482 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.297 -9.632 -6.197 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.589 -10.939 -6.505 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.393 -9.149 -5.564 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -8.817 -11.207 -6.065 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.353 -10.154 -5.484 1.00 0.00 N ATOM 0 H HIS A 230 -3.918 -7.874 -7.134 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.324 -8.465 -8.544 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.238 -9.772 -6.687 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.632 -8.472 -5.579 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -6.971 -11.592 -6.988 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.504 -8.145 -5.182 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.309 -12.163 -6.171 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.294 -5.936 -6.432 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.022 -4.766 -6.000 1.00 0.00 C ATOM 1359 C TYR A 231 -7.004 -3.635 -7.017 1.00 0.00 C ATOM 1360 O TYR A 231 -7.665 -2.636 -6.828 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.556 -4.272 -4.638 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.777 -5.253 -3.514 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -8.000 -5.885 -3.347 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.769 -5.540 -2.615 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -8.206 -6.771 -2.317 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.972 -6.427 -1.581 1.00 0.00 C ATOM 1367 CZ TYR A 231 -7.194 -7.036 -1.440 1.00 0.00 C ATOM 1368 OH TYR A 231 -7.408 -7.923 -0.413 1.00 0.00 O ATOM 0 H TYR A 231 -5.386 -6.058 -5.984 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.058 -5.091 -5.908 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.494 -4.035 -4.694 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.078 -3.344 -4.403 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.804 -5.677 -4.038 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.807 -5.062 -2.724 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -9.164 -7.256 -2.202 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.174 -6.642 -0.885 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.566 -8.369 -0.186 1.00 0.00 H new ATOM 1378 N SER A 232 -6.254 -3.779 -8.090 1.00 0.00 N ATOM 1379 CA SER A 232 -6.267 -2.764 -9.129 1.00 0.00 C ATOM 1380 C SER A 232 -7.502 -2.962 -10.013 1.00 0.00 C ATOM 1381 O SER A 232 -7.940 -2.056 -10.722 1.00 0.00 O ATOM 1382 CB SER A 232 -4.990 -2.837 -9.965 1.00 0.00 C ATOM 1383 OG SER A 232 -3.833 -2.679 -9.147 1.00 0.00 O ATOM 0 H SER A 232 -5.638 -4.572 -8.267 1.00 0.00 H new ATOM 0 HA SER A 232 -6.310 -1.777 -8.668 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.945 -3.795 -10.483 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.007 -2.061 -10.730 1.00 0.00 H new ATOM 0 HG SER A 232 -3.788 -3.412 -8.499 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.075 -4.138 -9.923 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.212 -4.499 -10.715 1.00 0.00 C ATOM 1391 C GLU A 233 -10.482 -4.392 -9.876 1.00 0.00 C ATOM 1392 O GLU A 233 -11.478 -3.812 -10.299 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.054 -5.932 -11.206 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.752 -6.209 -11.941 1.00 0.00 C ATOM 1395 CD GLU A 233 -7.581 -5.391 -13.203 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -8.445 -5.472 -14.100 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -6.550 -4.700 -13.350 1.00 0.00 O ATOM 0 H GLU A 233 -7.758 -4.873 -9.291 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.283 -3.823 -11.567 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.124 -6.605 -10.351 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.887 -6.170 -11.868 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -6.916 -6.006 -11.271 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.707 -7.268 -12.196 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.434 -4.923 -8.677 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.601 -4.962 -7.823 1.00 0.00 C ATOM 1406 C ARG A 234 -11.216 -4.671 -6.384 1.00 0.00 C ATOM 1407 O ARG A 234 -10.066 -4.854 -6.004 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.253 -6.339 -7.926 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.321 -7.475 -7.530 1.00 0.00 C ATOM 1410 CD ARG A 234 -11.959 -8.825 -7.729 1.00 0.00 C ATOM 1411 NE ARG A 234 -13.202 -8.987 -6.962 1.00 0.00 N ATOM 1412 CZ ARG A 234 -13.695 -10.161 -6.576 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -12.988 -11.283 -6.764 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -14.884 -10.217 -5.980 1.00 0.00 N ATOM 0 H ARG A 234 -9.596 -5.336 -8.268 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.309 -4.199 -8.147 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.137 -6.364 -7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.593 -6.497 -8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.407 -7.416 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.034 -7.360 -6.485 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -12.170 -8.969 -8.789 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -11.253 -9.602 -7.436 1.00 0.00 H new ATOM 0 HE ARG A 234 -13.720 -8.145 -6.709 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -12.069 -11.239 -7.204 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -13.369 -12.181 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -15.415 -9.361 -5.820 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -15.264 -11.116 -5.683 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.170 -4.196 -5.608 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.956 -3.905 -4.202 1.00 0.00 C ATOM 1430 C ALA A 235 -11.821 -5.186 -3.394 1.00 0.00 C ATOM 1431 O ALA A 235 -11.035 -5.242 -2.470 1.00 0.00 O ATOM 1432 CB ALA A 235 -13.087 -3.053 -3.656 1.00 0.00 C ATOM 0 H ALA A 235 -13.117 -4.000 -5.934 1.00 0.00 H new ATOM 0 HA ALA A 235 -11.024 -3.347 -4.112 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.909 -2.845 -2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.134 -2.114 -4.208 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.031 -3.587 -3.767 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.649 -6.192 -3.727 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.618 -7.544 -3.105 1.00 0.00 C ATOM 1440 C ALA A 236 -12.556 -7.509 -1.566 1.00 0.00 C ATOM 1441 O ALA A 236 -11.890 -8.339 -0.927 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.464 -8.349 -3.674 1.00 0.00 C ATOM 0 H ALA A 236 -13.369 -6.096 -4.443 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.562 -8.029 -3.355 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.448 -9.337 -3.214 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.589 -8.453 -4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.525 -7.836 -3.465 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.272 -6.579 -0.983 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.316 -6.467 0.448 1.00 0.00 C ATOM 1450 C GLY A 237 -12.745 -5.168 0.946 1.00 0.00 C ATOM 1451 O GLY A 237 -12.831 -4.859 2.131 1.00 0.00 O ATOM 0 H GLY A 237 -13.833 -5.888 -1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -14.349 -6.558 0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -12.763 -7.296 0.890 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.173 -4.395 0.060 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.713 -3.076 0.430 1.00 0.00 C ATOM 1457 C LEU A 238 -12.854 -2.107 0.185 1.00 0.00 C ATOM 1458 O LEU A 238 -13.840 -2.463 -0.476 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.492 -2.645 -0.389 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.296 -3.601 -0.440 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.142 -2.950 -1.174 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -8.866 -4.054 0.942 1.00 0.00 C ATOM 0 H LEU A 238 -12.014 -4.650 -0.915 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.412 -3.084 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.821 -2.465 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.143 -1.691 0.006 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.609 -4.493 -0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.297 -3.637 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.449 -2.706 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.849 -2.038 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.015 -4.730 0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.581 -3.186 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.693 -4.572 1.429 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.752 -0.913 0.687 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.809 0.057 0.484 1.00 0.00 C ATOM 1476 C CYS A 239 -13.593 0.795 -0.853 1.00 0.00 C ATOM 1477 O CYS A 239 -14.520 1.399 -1.420 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.845 1.017 1.657 1.00 0.00 C ATOM 1479 SG CYS A 239 -13.725 0.194 3.267 1.00 0.00 S ATOM 0 H CYS A 239 -11.960 -0.580 1.236 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.774 -0.447 0.431 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -13.025 1.729 1.559 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -14.771 1.591 1.619 1.00 0.00 H new ATOM 0 HG CYS A 239 -14.175 0.987 4.194 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.380 0.724 -1.347 1.00 0.00 N ATOM 1486 CA CYS A 240 -12.003 1.269 -2.617 1.00 0.00 C ATOM 1487 C CYS A 240 -10.905 0.401 -3.165 1.00 0.00 C ATOM 1488 O CYS A 240 -10.157 -0.206 -2.396 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.486 2.703 -2.462 1.00 0.00 C ATOM 1490 SG CYS A 240 -11.048 3.535 -4.014 1.00 0.00 S ATOM 0 H CYS A 240 -11.609 0.270 -0.857 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.865 1.293 -3.284 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -12.247 3.294 -1.953 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.609 2.689 -1.815 1.00 0.00 H new ATOM 0 HG CYS A 240 -10.094 2.878 -4.604 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.836 0.294 -4.460 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.787 -0.454 -5.095 1.00 0.00 C ATOM 1498 C ARG A 241 -8.615 0.480 -5.394 1.00 0.00 C ATOM 1499 O ARG A 241 -8.688 1.695 -5.132 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.307 -1.099 -6.374 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.674 -0.120 -7.460 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.428 -0.811 -8.550 1.00 0.00 C ATOM 1503 NE ARG A 241 -11.914 0.128 -9.558 1.00 0.00 N ATOM 1504 CZ ARG A 241 -12.549 -0.204 -10.680 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -12.676 -1.471 -11.035 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -13.031 0.748 -11.463 1.00 0.00 N ATOM 0 H ARG A 241 -11.502 0.720 -5.105 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.446 -1.248 -4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.548 -1.781 -6.757 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.183 -1.701 -6.133 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -11.280 0.685 -7.044 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -9.772 0.337 -7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.783 -1.551 -9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -12.272 -1.352 -8.121 1.00 0.00 H new ATOM 0 HE ARG A 241 -11.753 1.121 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.285 -2.207 -10.447 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.165 -1.713 -11.897 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -12.915 1.728 -11.205 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.519 0.502 -12.324 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.570 -0.063 -5.954 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.387 0.691 -6.259 1.00 0.00 C ATOM 1522 C LEU A 242 -6.547 1.357 -7.605 1.00 0.00 C ATOM 1523 O LEU A 242 -6.857 0.697 -8.606 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.164 -0.224 -6.269 1.00 0.00 C ATOM 1525 CG LEU A 242 -4.944 -1.067 -5.012 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.665 -1.859 -5.117 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -4.934 -0.209 -3.768 1.00 0.00 C ATOM 0 H LEU A 242 -7.515 -1.048 -6.213 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.243 1.454 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.246 -0.896 -7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.278 0.390 -6.430 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.778 -1.764 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.528 -2.451 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.718 -2.522 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.823 -1.177 -5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.776 -0.839 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.130 0.524 -3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -5.889 0.308 -3.675 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.387 2.646 -7.625 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.522 3.412 -8.839 1.00 0.00 C ATOM 1541 C VAL A 243 -5.153 3.838 -9.371 1.00 0.00 C ATOM 1542 O VAL A 243 -4.814 3.585 -10.536 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.431 4.661 -8.615 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.499 5.528 -9.864 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.836 4.230 -8.205 1.00 0.00 C ATOM 0 H VAL A 243 -6.159 3.202 -6.801 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.997 2.773 -9.583 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.989 5.253 -7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -8.140 6.389 -9.675 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.498 5.871 -10.124 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.908 4.946 -10.689 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.457 5.112 -8.053 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -9.271 3.611 -8.990 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.785 3.658 -7.279 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.355 4.457 -8.530 1.00 0.00 N ATOM 1556 CA VAL A 244 -3.083 4.970 -8.977 1.00 0.00 C ATOM 1557 C VAL A 244 -2.043 4.957 -7.834 1.00 0.00 C ATOM 1558 O VAL A 244 -2.368 5.282 -6.686 1.00 0.00 O ATOM 1559 CB VAL A 244 -3.268 6.412 -9.579 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.838 7.380 -8.567 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -1.987 6.962 -10.185 1.00 0.00 C ATOM 0 H VAL A 244 -4.562 4.615 -7.544 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.699 4.319 -9.763 1.00 0.00 H new ATOM 0 HB VAL A 244 -3.991 6.306 -10.388 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.949 8.363 -9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -4.812 7.024 -8.232 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -3.164 7.452 -7.713 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -2.173 7.959 -10.585 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.216 7.017 -9.417 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.653 6.305 -10.988 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.813 4.479 -8.102 1.00 0.00 N ATOM 1572 CA PRO A 245 0.276 4.524 -7.123 1.00 0.00 C ATOM 1573 C PRO A 245 0.707 5.965 -6.835 1.00 0.00 C ATOM 1574 O PRO A 245 0.794 6.802 -7.756 1.00 0.00 O ATOM 1575 CB PRO A 245 1.428 3.764 -7.803 1.00 0.00 C ATOM 1576 CG PRO A 245 0.797 3.007 -8.919 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.397 3.807 -9.347 1.00 0.00 C ATOM 0 HA PRO A 245 -0.021 4.093 -6.167 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.187 4.452 -8.175 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.923 3.091 -7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.496 2.878 -9.746 1.00 0.00 H new ATOM 0 HG3 PRO A 245 0.501 2.010 -8.594 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.143 4.525 -10.127 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -1.187 3.170 -9.745 1.00 0.00 H new ATOM 1585 N CYS A 246 0.954 6.251 -5.576 1.00 0.00 N ATOM 1586 CA CYS A 246 1.387 7.562 -5.145 1.00 0.00 C ATOM 1587 C CYS A 246 2.822 7.815 -5.589 1.00 0.00 C ATOM 1588 O CYS A 246 3.689 6.935 -5.467 1.00 0.00 O ATOM 1589 CB CYS A 246 1.295 7.662 -3.623 1.00 0.00 C ATOM 1590 SG CYS A 246 1.671 9.295 -2.933 1.00 0.00 S ATOM 0 H CYS A 246 0.859 5.576 -4.817 1.00 0.00 H new ATOM 0 HA CYS A 246 0.739 8.313 -5.597 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.288 7.379 -3.316 1.00 0.00 H new ATOM 0 HB3 CYS A 246 1.978 6.934 -3.185 1.00 0.00 H new ATOM 0 HG CYS A 246 1.558 9.256 -1.639 1.00 0.00 H new ATOM 1596 N HIS A 247 3.068 8.990 -6.100 1.00 0.00 N ATOM 1597 CA HIS A 247 4.384 9.364 -6.535 1.00 0.00 C ATOM 1598 C HIS A 247 5.020 10.253 -5.480 1.00 0.00 C ATOM 1599 O HIS A 247 4.593 11.397 -5.268 1.00 0.00 O ATOM 1600 CB HIS A 247 4.313 10.077 -7.891 1.00 0.00 C ATOM 1601 CG HIS A 247 5.651 10.441 -8.486 1.00 0.00 C ATOM 1602 ND1 HIS A 247 6.341 9.641 -9.369 1.00 0.00 N ATOM 1603 CD2 HIS A 247 6.405 11.556 -8.325 1.00 0.00 C ATOM 1604 CE1 HIS A 247 7.462 10.273 -9.713 1.00 0.00 C ATOM 1605 NE2 HIS A 247 7.554 11.451 -9.101 1.00 0.00 N ATOM 0 H HIS A 247 2.361 9.715 -6.226 1.00 0.00 H new ATOM 0 HA HIS A 247 4.998 8.473 -6.663 1.00 0.00 H new ATOM 0 HB2 HIS A 247 3.780 9.437 -8.595 1.00 0.00 H new ATOM 0 HB3 HIS A 247 3.723 10.986 -7.777 1.00 0.00 H new ATOM 0 HD2 HIS A 247 6.153 12.395 -7.693 1.00 0.00 H new ATOM 0 HE1 HIS A 247 8.199 9.881 -10.398 1.00 0.00 H new ATOM 0 HE2 HIS A 247 8.308 12.133 -9.184 1.00 0.00 H new ATOM 1613 N LYS A 248 5.992 9.722 -4.803 1.00 0.00 N ATOM 1614 CA LYS A 248 6.699 10.444 -3.790 1.00 0.00 C ATOM 1615 C LYS A 248 8.185 10.120 -3.835 1.00 0.00 C ATOM 1616 O LYS A 248 8.705 9.458 -2.907 1.00 0.00 O ATOM 1617 CB LYS A 248 6.118 10.152 -2.402 1.00 0.00 C ATOM 1618 CG LYS A 248 5.889 8.668 -2.093 1.00 0.00 C ATOM 1619 CD LYS A 248 5.828 8.401 -0.591 1.00 0.00 C ATOM 1620 CE LYS A 248 7.225 8.172 0.022 1.00 0.00 C ATOM 1621 NZ LYS A 248 8.173 9.287 -0.200 1.00 0.00 N ATOM 1622 OXT LYS A 248 8.844 10.503 -4.808 1.00 0.00 O ATOM 0 H LYS A 248 6.320 8.766 -4.940 1.00 0.00 H new ATOM 0 HA LYS A 248 6.578 11.509 -3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.790 10.565 -1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.169 10.678 -2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 248 4.959 8.340 -2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.692 8.077 -2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 248 5.350 9.245 -0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 248 5.205 7.526 -0.405 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.117 8.009 1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.649 7.260 -0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.032 9.130 0.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.425 9.333 -1.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.729 10.183 0.087 1.00 0.00 H new