USER MOD reduce.3.24.130724 H: found=0, std=0, add=587, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 590 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 146 ASN : amide:sc= 0.438 K(o=1.4,f=0.51) USER MOD Set 1.2: A 165 TYR OH : rot -59:sc= 0.921 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.902 K(o=0.9,f=-0.18) USER MOD Single : A 161 THR OG1 : rot 170:sc= 0.467 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 1.64 K(o=1.6,f=-4!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0.474 USER MOD Single : A 210 LYS NZ :NH3+ -172:sc= 1.12 (180deg=0.936) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.0529 USER MOD ----------------------------------------------------------------- ATOM 86 N ARG A 136 -2.817 -13.101 -3.706 1.00 0.00 N ATOM 87 CA ARG A 136 -1.973 -12.020 -4.249 1.00 0.00 C ATOM 88 C ARG A 136 -2.846 -10.969 -4.959 1.00 0.00 C ATOM 89 O ARG A 136 -3.813 -11.301 -5.645 1.00 0.00 O ATOM 90 CB ARG A 136 -0.874 -12.548 -5.188 1.00 0.00 C ATOM 91 CG ARG A 136 0.298 -13.237 -4.467 1.00 0.00 C ATOM 92 CD ARG A 136 -0.002 -14.705 -4.129 1.00 0.00 C ATOM 93 NE ARG A 136 1.169 -15.347 -3.505 1.00 0.00 N ATOM 94 CZ ARG A 136 1.569 -16.599 -3.572 1.00 0.00 C ATOM 95 NH1 ARG A 136 0.960 -17.503 -4.291 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 2.619 -16.959 -2.895 1.00 0.00 N ATOM 0 HA ARG A 136 -1.464 -11.549 -3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.320 -13.254 -5.889 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.485 -11.717 -5.777 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.187 -13.186 -5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.525 -12.695 -3.549 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.856 -14.760 -3.454 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.277 -15.243 -5.036 1.00 0.00 H new ATOM 0 HE ARG A 136 1.754 -14.732 -2.939 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.134 -17.251 -4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 136 1.310 -18.461 -4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 136 3.117 -16.276 -2.325 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.945 -17.925 -2.934 1.00 0.00 H new ATOM 110 N ILE A 137 -2.469 -9.708 -4.789 1.00 0.00 N ATOM 111 CA ILE A 137 -3.148 -8.465 -5.162 1.00 0.00 C ATOM 112 C ILE A 137 -2.148 -7.640 -5.977 1.00 0.00 C ATOM 113 O ILE A 137 -1.058 -7.360 -5.486 1.00 0.00 O ATOM 114 CB ILE A 137 -3.516 -7.667 -3.887 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.075 -8.504 -2.724 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.437 -6.471 -4.197 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.377 -9.269 -2.984 1.00 0.00 C ATOM 0 H ILE A 137 -1.579 -9.505 -4.335 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.056 -8.677 -5.726 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.557 -7.291 -3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.312 -9.224 -2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.235 -7.840 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.669 -5.941 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -3.934 -5.794 -4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.361 -6.831 -4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.662 -9.818 -2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.167 -8.565 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.229 -9.970 -3.806 1.00 0.00 H new ATOM 129 N GLU A 138 -2.483 -7.237 -7.198 1.00 0.00 N ATOM 130 CA GLU A 138 -1.568 -6.472 -8.068 1.00 0.00 C ATOM 131 C GLU A 138 -2.173 -5.200 -8.657 1.00 0.00 C ATOM 132 O GLU A 138 -3.376 -5.136 -8.931 1.00 0.00 O ATOM 133 CB GLU A 138 -0.959 -7.349 -9.166 1.00 0.00 C ATOM 134 CG GLU A 138 -1.963 -7.822 -10.227 1.00 0.00 C ATOM 135 CD GLU A 138 -1.283 -8.725 -11.272 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.752 -8.203 -12.284 1.00 0.00 O ATOM 137 OE2 GLU A 138 -1.282 -9.969 -11.100 1.00 0.00 O ATOM 0 H GLU A 138 -3.392 -7.426 -7.621 1.00 0.00 H new ATOM 0 HA GLU A 138 -0.769 -6.139 -7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.162 -6.792 -9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.499 -8.222 -8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.776 -8.366 -9.746 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.407 -6.958 -10.722 1.00 0.00 H new ATOM 144 N PHE A 139 -1.313 -4.197 -8.843 1.00 0.00 N ATOM 145 CA PHE A 139 -1.771 -2.832 -9.197 1.00 0.00 C ATOM 146 C PHE A 139 -1.110 -2.255 -10.445 1.00 0.00 C ATOM 147 O PHE A 139 -1.795 -1.724 -11.324 1.00 0.00 O ATOM 148 CB PHE A 139 -1.592 -1.876 -8.005 1.00 0.00 C ATOM 149 CG PHE A 139 -1.779 -2.566 -6.690 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.671 -3.175 -6.091 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.061 -2.705 -6.142 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.846 -3.954 -4.938 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.238 -3.483 -4.996 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.132 -4.126 -4.410 1.00 0.00 C ATOM 0 H PHE A 139 -0.301 -4.292 -8.758 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.830 -2.929 -9.438 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -0.596 -1.434 -8.043 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.307 -1.057 -8.088 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.314 -3.046 -6.514 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.906 -2.214 -6.602 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.005 -4.418 -4.461 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -4.221 -3.591 -4.561 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.276 -4.758 -3.546 1.00 0.00 H new ATOM 164 N ASP A 140 0.222 -2.327 -10.521 1.00 0.00 N ATOM 165 CA ASP A 140 1.010 -1.624 -11.538 1.00 0.00 C ATOM 166 C ASP A 140 2.263 -2.443 -11.905 1.00 0.00 C ATOM 167 O ASP A 140 2.271 -3.180 -12.892 1.00 0.00 O ATOM 168 CB ASP A 140 1.346 -0.229 -10.974 1.00 0.00 C ATOM 169 CG ASP A 140 2.010 0.717 -11.991 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.126 0.386 -13.193 1.00 0.00 O ATOM 171 OD2 ASP A 140 2.403 1.828 -11.570 1.00 0.00 O ATOM 0 H ASP A 140 0.787 -2.878 -9.875 1.00 0.00 H new ATOM 0 HA ASP A 140 0.452 -1.504 -12.467 1.00 0.00 H new ATOM 0 HB2 ASP A 140 0.429 0.234 -10.608 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.008 -0.346 -10.116 1.00 0.00 H new ATOM 176 N ASP A 141 3.275 -2.395 -11.034 1.00 0.00 N ATOM 177 CA ASP A 141 4.400 -3.340 -10.972 1.00 0.00 C ATOM 178 C ASP A 141 4.613 -3.873 -9.532 1.00 0.00 C ATOM 179 O ASP A 141 5.529 -4.648 -9.260 1.00 0.00 O ATOM 180 CB ASP A 141 5.652 -2.661 -11.559 1.00 0.00 C ATOM 181 CG ASP A 141 6.676 -3.626 -12.180 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.407 -4.842 -12.335 1.00 0.00 O ATOM 183 OD2 ASP A 141 7.775 -3.151 -12.547 1.00 0.00 O ATOM 0 H ASP A 141 3.338 -1.667 -10.322 1.00 0.00 H new ATOM 0 HA ASP A 141 4.179 -4.221 -11.575 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.338 -1.947 -12.320 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.143 -2.091 -10.770 1.00 0.00 H new ATOM 188 N LEU A 142 3.752 -3.447 -8.594 1.00 0.00 N ATOM 189 CA LEU A 142 3.628 -3.905 -7.220 1.00 0.00 C ATOM 190 C LEU A 142 2.658 -5.074 -7.124 1.00 0.00 C ATOM 191 O LEU A 142 1.557 -5.033 -7.685 1.00 0.00 O ATOM 192 CB LEU A 142 3.098 -2.721 -6.393 1.00 0.00 C ATOM 193 CG LEU A 142 2.806 -3.011 -4.904 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.137 -3.093 -4.171 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.898 -1.927 -4.325 1.00 0.00 C ATOM 0 H LEU A 142 3.074 -2.714 -8.804 1.00 0.00 H new ATOM 0 HA LEU A 142 4.594 -4.246 -6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.825 -1.910 -6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.181 -2.360 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 142 2.279 -3.958 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.959 -3.297 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.739 -3.894 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.667 -2.146 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.699 -2.142 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.389 -0.957 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.958 -1.907 -4.876 1.00 0.00 H new ATOM 207 N VAL A 143 3.056 -6.062 -6.330 1.00 0.00 N ATOM 208 CA VAL A 143 2.203 -7.184 -5.914 1.00 0.00 C ATOM 209 C VAL A 143 2.277 -7.428 -4.413 1.00 0.00 C ATOM 210 O VAL A 143 3.316 -7.806 -3.885 1.00 0.00 O ATOM 211 CB VAL A 143 2.506 -8.495 -6.653 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.305 -9.445 -6.484 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.812 -8.200 -8.125 1.00 0.00 C ATOM 0 H VAL A 143 4.000 -6.112 -5.946 1.00 0.00 H new ATOM 0 HA VAL A 143 1.193 -6.877 -6.185 1.00 0.00 H new ATOM 0 HB VAL A 143 3.387 -8.982 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.506 -10.382 -7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.146 -9.645 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.412 -8.981 -6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.027 -9.133 -8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.951 -7.717 -8.586 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.677 -7.540 -8.192 1.00 0.00 H new ATOM 223 N ILE A 144 1.134 -7.268 -3.766 1.00 0.00 N ATOM 224 CA ILE A 144 0.835 -7.457 -2.346 1.00 0.00 C ATOM 225 C ILE A 144 0.289 -8.859 -2.129 1.00 0.00 C ATOM 226 O ILE A 144 -0.407 -9.394 -2.984 1.00 0.00 O ATOM 227 CB ILE A 144 -0.138 -6.336 -1.956 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.699 -5.081 -1.668 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.093 -6.640 -0.794 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.111 -3.894 -1.167 1.00 0.00 C ATOM 0 H ILE A 144 0.300 -6.971 -4.273 1.00 0.00 H new ATOM 0 HA ILE A 144 1.715 -7.387 -1.706 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.817 -6.200 -2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 144 1.459 -5.327 -0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 144 1.224 -4.791 -2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.730 -5.775 -0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.713 -7.500 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.515 -6.861 0.103 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.554 -3.049 -0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.854 -3.618 -1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.614 -4.163 -0.238 1.00 0.00 H new ATOM 242 N ASP A 145 0.625 -9.487 -1.010 1.00 0.00 N ATOM 243 CA ASP A 145 0.443 -10.925 -0.841 1.00 0.00 C ATOM 244 C ASP A 145 -0.024 -11.246 0.591 1.00 0.00 C ATOM 245 O ASP A 145 0.780 -11.312 1.527 1.00 0.00 O ATOM 246 CB ASP A 145 1.784 -11.585 -1.177 1.00 0.00 C ATOM 247 CG ASP A 145 1.733 -13.111 -1.304 1.00 0.00 C ATOM 248 OD1 ASP A 145 0.699 -13.718 -0.950 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.719 -13.718 -1.789 1.00 0.00 O ATOM 0 H ASP A 145 1.029 -9.019 -0.198 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.333 -11.310 -1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.154 -11.168 -2.114 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.506 -11.322 -0.404 1.00 0.00 H new ATOM 254 N ASN A 146 -1.327 -11.475 0.777 1.00 0.00 N ATOM 255 CA ASN A 146 -1.897 -11.950 2.048 1.00 0.00 C ATOM 256 C ASN A 146 -1.657 -13.453 2.258 1.00 0.00 C ATOM 257 O ASN A 146 -1.777 -13.956 3.376 1.00 0.00 O ATOM 258 CB ASN A 146 -3.392 -11.609 2.073 1.00 0.00 C ATOM 259 CG ASN A 146 -4.033 -11.823 3.431 1.00 0.00 C ATOM 260 OD1 ASN A 146 -4.848 -12.718 3.625 1.00 0.00 O ATOM 261 ND2 ASN A 146 -3.676 -11.023 4.413 1.00 0.00 N ATOM 0 H ASN A 146 -2.024 -11.336 0.046 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.395 -11.446 2.874 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -3.525 -10.569 1.776 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -3.910 -12.221 1.334 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.078 -11.146 5.342 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.997 -10.280 4.245 1.00 0.00 H new ATOM 268 N GLY A 147 -1.244 -14.148 1.198 1.00 0.00 N ATOM 269 CA GLY A 147 -0.736 -15.521 1.263 1.00 0.00 C ATOM 270 C GLY A 147 0.554 -15.675 2.090 1.00 0.00 C ATOM 271 O GLY A 147 0.871 -16.789 2.516 1.00 0.00 O ATOM 0 H GLY A 147 -1.253 -13.767 0.252 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.507 -16.163 1.689 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.550 -15.877 0.250 1.00 0.00 H new ATOM 275 N GLY A 148 1.270 -14.575 2.371 1.00 0.00 N ATOM 276 CA GLY A 148 2.464 -14.542 3.230 1.00 0.00 C ATOM 277 C GLY A 148 2.676 -13.251 4.042 1.00 0.00 C ATOM 278 O GLY A 148 3.750 -13.079 4.628 1.00 0.00 O ATOM 0 H GLY A 148 1.027 -13.658 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.411 -15.380 3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.342 -14.702 2.604 1.00 0.00 H new ATOM 282 N ARG A 149 1.687 -12.337 4.077 1.00 0.00 N ATOM 283 CA ARG A 149 1.786 -10.956 4.613 1.00 0.00 C ATOM 284 C ARG A 149 3.047 -10.219 4.132 1.00 0.00 C ATOM 285 O ARG A 149 3.803 -9.640 4.920 1.00 0.00 O ATOM 286 CB ARG A 149 1.617 -10.945 6.144 1.00 0.00 C ATOM 287 CG ARG A 149 0.198 -11.324 6.603 1.00 0.00 C ATOM 288 CD ARG A 149 0.053 -11.345 8.138 1.00 0.00 C ATOM 289 NE ARG A 149 0.543 -10.108 8.785 1.00 0.00 N ATOM 290 CZ ARG A 149 -0.052 -8.929 8.839 1.00 0.00 C ATOM 291 NH1 ARG A 149 -1.263 -8.712 8.422 1.00 0.00 N ATOM 292 NH2 ARG A 149 0.563 -7.890 9.316 1.00 0.00 N1+ ATOM 0 H ARG A 149 0.755 -12.545 3.718 1.00 0.00 H new ATOM 0 HA ARG A 149 0.956 -10.383 4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.332 -11.639 6.586 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.861 -9.952 6.522 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.516 -10.615 6.185 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.058 -12.306 6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.996 -11.492 8.396 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.602 -12.198 8.537 1.00 0.00 H new ATOM 0 HE ARG A 149 1.451 -10.173 9.246 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.810 -9.476 8.025 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.666 -7.778 8.491 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.521 -7.976 9.657 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.089 -6.988 9.350 1.00 0.00 H new ATOM 306 N SER A 150 3.295 -10.283 2.825 1.00 0.00 N ATOM 307 CA SER A 150 4.510 -9.787 2.155 1.00 0.00 C ATOM 308 C SER A 150 4.174 -9.097 0.827 1.00 0.00 C ATOM 309 O SER A 150 3.019 -9.097 0.404 1.00 0.00 O ATOM 310 CB SER A 150 5.498 -10.949 1.951 1.00 0.00 C ATOM 311 OG SER A 150 4.921 -11.987 1.174 1.00 0.00 O ATOM 0 H SER A 150 2.631 -10.698 2.171 1.00 0.00 H new ATOM 0 HA SER A 150 4.980 -9.036 2.791 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.398 -10.581 1.459 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.803 -11.344 2.920 1.00 0.00 H new ATOM 0 HG SER A 150 5.572 -12.710 1.060 1.00 0.00 H new ATOM 317 N VAL A 151 5.153 -8.461 0.167 1.00 0.00 N ATOM 318 CA VAL A 151 4.971 -7.874 -1.181 1.00 0.00 C ATOM 319 C VAL A 151 6.270 -7.936 -2.002 1.00 0.00 C ATOM 320 O VAL A 151 7.379 -7.764 -1.469 1.00 0.00 O ATOM 321 CB VAL A 151 4.348 -6.455 -1.215 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.761 -6.006 0.112 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.185 -5.354 -1.835 1.00 0.00 C ATOM 0 H VAL A 151 6.092 -8.336 0.545 1.00 0.00 H new ATOM 0 HA VAL A 151 4.220 -8.510 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 151 3.529 -6.609 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.345 -5.004 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.973 -6.696 0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 151 4.543 -5.995 0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.635 -4.413 -1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.119 -5.252 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.404 -5.604 -2.873 1.00 0.00 H new ATOM 333 N THR A 152 6.091 -8.055 -3.318 1.00 0.00 N ATOM 334 CA THR A 152 7.106 -7.869 -4.365 1.00 0.00 C ATOM 335 C THR A 152 6.836 -6.546 -5.080 1.00 0.00 C ATOM 336 O THR A 152 5.686 -6.247 -5.387 1.00 0.00 O ATOM 337 CB THR A 152 7.055 -8.968 -5.451 1.00 0.00 C ATOM 338 OG1 THR A 152 6.648 -10.224 -4.943 1.00 0.00 O ATOM 339 CG2 THR A 152 8.411 -9.201 -6.102 1.00 0.00 C ATOM 0 H THR A 152 5.181 -8.298 -3.709 1.00 0.00 H new ATOM 0 HA THR A 152 8.077 -7.900 -3.871 1.00 0.00 H new ATOM 0 HB THR A 152 6.330 -8.592 -6.173 1.00 0.00 H new ATOM 0 HG1 THR A 152 6.631 -10.881 -5.670 1.00 0.00 H new ATOM 0 HG21 THR A 152 8.323 -9.982 -6.857 1.00 0.00 H new ATOM 0 HG22 THR A 152 8.752 -8.279 -6.572 1.00 0.00 H new ATOM 0 HG23 THR A 152 9.130 -9.510 -5.344 1.00 0.00 H new ATOM 347 N LEU A 153 7.867 -5.782 -5.431 1.00 0.00 N ATOM 348 CA LEU A 153 7.763 -4.756 -6.471 1.00 0.00 C ATOM 349 C LEU A 153 8.766 -5.098 -7.565 1.00 0.00 C ATOM 350 O LEU A 153 9.903 -5.450 -7.252 1.00 0.00 O ATOM 351 CB LEU A 153 8.028 -3.361 -5.888 1.00 0.00 C ATOM 352 CG LEU A 153 7.965 -2.271 -6.962 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.602 -1.654 -7.055 1.00 0.00 C ATOM 354 CD2 LEU A 153 8.991 -1.177 -6.745 1.00 0.00 C ATOM 0 H LEU A 153 8.792 -5.853 -5.008 1.00 0.00 H new ATOM 0 HA LEU A 153 6.755 -4.738 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.294 -3.147 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.009 -3.346 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 153 8.194 -2.777 -7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.602 -0.886 -7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.871 -2.423 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.340 -1.204 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.901 -0.432 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.819 -0.704 -5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.992 -1.608 -6.765 1.00 0.00 H new ATOM 366 N ASN A 154 8.372 -4.928 -8.827 1.00 0.00 N ATOM 367 CA ASN A 154 9.283 -4.892 -9.964 1.00 0.00 C ATOM 368 C ASN A 154 10.092 -6.208 -10.114 1.00 0.00 C ATOM 369 O ASN A 154 11.239 -6.224 -10.564 1.00 0.00 O ATOM 370 CB ASN A 154 10.037 -3.541 -9.917 1.00 0.00 C ATOM 371 CG ASN A 154 11.038 -3.335 -11.044 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.236 -3.196 -10.833 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.582 -3.282 -12.276 1.00 0.00 N ATOM 0 H ASN A 154 7.393 -4.810 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 154 8.767 -4.892 -10.924 1.00 0.00 H new ATOM 0 HB2 ASN A 154 9.307 -2.732 -9.944 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.562 -3.466 -8.964 1.00 0.00 H new ATOM 0 HD21 ASN A 154 11.226 -3.126 -13.052 1.00 0.00 H new ATOM 0 HD22 ASN A 154 9.585 -3.397 -12.456 1.00 0.00 H new ATOM 380 N GLY A 155 9.482 -7.327 -9.688 1.00 0.00 N ATOM 381 CA GLY A 155 10.102 -8.658 -9.593 1.00 0.00 C ATOM 382 C GLY A 155 11.249 -8.764 -8.576 1.00 0.00 C ATOM 383 O GLY A 155 12.122 -9.622 -8.722 1.00 0.00 O ATOM 0 H GLY A 155 8.507 -7.328 -9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 155 9.333 -9.384 -9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.480 -8.938 -10.576 1.00 0.00 H new ATOM 387 N GLU A 156 11.292 -7.868 -7.584 1.00 0.00 N ATOM 388 CA GLU A 156 12.495 -7.590 -6.775 1.00 0.00 C ATOM 389 C GLU A 156 12.223 -7.331 -5.277 1.00 0.00 C ATOM 390 O GLU A 156 13.058 -6.771 -4.561 1.00 0.00 O ATOM 391 CB GLU A 156 13.304 -6.449 -7.408 1.00 0.00 C ATOM 392 CG GLU A 156 14.807 -6.711 -7.222 1.00 0.00 C ATOM 393 CD GLU A 156 15.644 -5.483 -7.630 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.878 -4.586 -6.779 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.096 -5.410 -8.800 1.00 0.00 O ATOM 0 H GLU A 156 10.485 -7.306 -7.313 1.00 0.00 H new ATOM 0 HA GLU A 156 13.084 -8.507 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.068 -6.369 -8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 156 13.031 -5.499 -6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 156 15.009 -6.961 -6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.105 -7.572 -7.820 1.00 0.00 H new ATOM 402 N LEU A 157 11.083 -7.823 -4.782 1.00 0.00 N ATOM 403 CA LEU A 157 10.909 -8.289 -3.399 1.00 0.00 C ATOM 404 C LEU A 157 11.071 -7.161 -2.367 1.00 0.00 C ATOM 405 O LEU A 157 12.093 -7.082 -1.677 1.00 0.00 O ATOM 406 CB LEU A 157 11.864 -9.481 -3.161 1.00 0.00 C ATOM 407 CG LEU A 157 11.681 -10.658 -4.138 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.994 -11.428 -4.280 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.554 -11.581 -3.675 1.00 0.00 C ATOM 0 H LEU A 157 10.235 -7.911 -5.343 1.00 0.00 H new ATOM 0 HA LEU A 157 9.883 -8.630 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 157 12.892 -9.125 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.722 -9.846 -2.144 1.00 0.00 H new ATOM 0 HG LEU A 157 11.403 -10.261 -5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.856 -12.258 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.767 -10.762 -4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.297 -11.814 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.444 -12.404 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 157 10.792 -11.979 -2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.621 -11.019 -3.625 1.00 0.00 H new ATOM 421 N VAL A 158 10.069 -6.275 -2.259 1.00 0.00 N ATOM 422 CA VAL A 158 10.136 -5.147 -1.300 1.00 0.00 C ATOM 423 C VAL A 158 10.317 -5.676 0.116 1.00 0.00 C ATOM 424 O VAL A 158 11.212 -5.238 0.839 1.00 0.00 O ATOM 425 CB VAL A 158 8.849 -4.301 -1.220 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.906 -3.201 -0.145 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.403 -3.716 -2.535 1.00 0.00 C ATOM 0 H VAL A 158 9.213 -6.311 -2.812 1.00 0.00 H new ATOM 0 HA VAL A 158 10.963 -4.538 -1.664 1.00 0.00 H new ATOM 0 HB VAL A 158 8.094 -5.029 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.969 -2.645 -0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 158 9.059 -3.656 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.730 -2.522 -0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.492 -3.137 -2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 158 9.185 -3.066 -2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.209 -4.521 -3.244 1.00 0.00 H new ATOM 437 N ASP A 159 9.397 -6.566 0.506 1.00 0.00 N ATOM 438 CA ASP A 159 9.061 -6.863 1.898 1.00 0.00 C ATOM 439 C ASP A 159 8.775 -5.620 2.765 1.00 0.00 C ATOM 440 O ASP A 159 9.640 -5.084 3.467 1.00 0.00 O ATOM 441 CB ASP A 159 10.138 -7.766 2.495 1.00 0.00 C ATOM 442 CG ASP A 159 10.361 -9.089 1.739 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.390 -9.669 1.194 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.512 -9.598 1.754 1.00 0.00 O ATOM 0 H ASP A 159 8.852 -7.114 -0.160 1.00 0.00 H new ATOM 0 HA ASP A 159 8.109 -7.394 1.896 1.00 0.00 H new ATOM 0 HB2 ASP A 159 11.079 -7.216 2.523 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.871 -7.994 3.527 1.00 0.00 H new ATOM 449 N PHE A 160 7.515 -5.179 2.734 1.00 0.00 N ATOM 450 CA PHE A 160 6.963 -4.167 3.640 1.00 0.00 C ATOM 451 C PHE A 160 7.037 -4.595 5.126 1.00 0.00 C ATOM 452 O PHE A 160 7.138 -5.783 5.451 1.00 0.00 O ATOM 453 CB PHE A 160 5.524 -3.856 3.199 1.00 0.00 C ATOM 454 CG PHE A 160 5.449 -2.799 2.115 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.487 -3.117 0.740 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.405 -1.448 2.494 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.459 -2.123 -0.234 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.416 -0.451 1.510 1.00 0.00 C ATOM 459 CZ PHE A 160 5.453 -0.786 0.154 1.00 0.00 C ATOM 0 H PHE A 160 6.832 -5.525 2.060 1.00 0.00 H new ATOM 0 HA PHE A 160 7.569 -3.263 3.575 1.00 0.00 H new ATOM 0 HB2 PHE A 160 5.055 -4.772 2.838 1.00 0.00 H new ATOM 0 HB3 PHE A 160 4.950 -3.523 4.063 1.00 0.00 H new ATOM 0 HD1 PHE A 160 5.539 -4.153 0.438 1.00 0.00 H new ATOM 0 HD2 PHE A 160 5.363 -1.179 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.442 -2.387 -1.281 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.396 0.588 1.803 1.00 0.00 H new ATOM 0 HZ PHE A 160 5.477 -0.007 -0.594 1.00 0.00 H new ATOM 469 N THR A 161 6.965 -3.616 6.039 1.00 0.00 N ATOM 470 CA THR A 161 6.855 -3.852 7.500 1.00 0.00 C ATOM 471 C THR A 161 5.481 -4.450 7.822 1.00 0.00 C ATOM 472 O THR A 161 4.604 -4.424 6.965 1.00 0.00 O ATOM 473 CB THR A 161 7.098 -2.579 8.342 1.00 0.00 C ATOM 474 OG1 THR A 161 5.897 -1.941 8.714 1.00 0.00 O ATOM 475 CG2 THR A 161 7.941 -1.529 7.622 1.00 0.00 C ATOM 0 H THR A 161 6.981 -2.627 5.790 1.00 0.00 H new ATOM 0 HA THR A 161 7.643 -4.554 7.772 1.00 0.00 H new ATOM 0 HB THR A 161 7.630 -2.948 9.219 1.00 0.00 H new ATOM 0 HG1 THR A 161 6.089 -1.241 9.373 1.00 0.00 H new ATOM 0 HG21 THR A 161 8.073 -0.662 8.269 1.00 0.00 H new ATOM 0 HG22 THR A 161 8.916 -1.951 7.377 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.437 -1.224 6.705 1.00 0.00 H new ATOM 483 N SER A 162 5.224 -4.945 9.036 1.00 0.00 N ATOM 484 CA SER A 162 3.884 -5.461 9.380 1.00 0.00 C ATOM 485 C SER A 162 2.789 -4.383 9.302 1.00 0.00 C ATOM 486 O SER A 162 1.775 -4.602 8.634 1.00 0.00 O ATOM 487 CB SER A 162 3.882 -6.070 10.779 1.00 0.00 C ATOM 488 OG SER A 162 4.856 -7.096 10.885 1.00 0.00 O ATOM 0 H SER A 162 5.909 -5.002 9.790 1.00 0.00 H new ATOM 0 HA SER A 162 3.656 -6.225 8.637 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.083 -5.294 11.518 1.00 0.00 H new ATOM 0 HB3 SER A 162 2.895 -6.475 11.002 1.00 0.00 H new ATOM 0 HG SER A 162 4.839 -7.471 11.790 1.00 0.00 H new ATOM 494 N ALA A 163 2.981 -3.204 9.911 1.00 0.00 N ATOM 495 CA ALA A 163 1.994 -2.122 9.809 1.00 0.00 C ATOM 496 C ALA A 163 1.945 -1.514 8.416 1.00 0.00 C ATOM 497 O ALA A 163 0.868 -1.192 7.935 1.00 0.00 O ATOM 498 CB ALA A 163 2.286 -0.964 10.753 1.00 0.00 C ATOM 0 H ALA A 163 3.801 -2.978 10.473 1.00 0.00 H new ATOM 0 HA ALA A 163 1.050 -2.603 10.066 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.523 -0.195 10.632 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.280 -1.323 11.782 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.265 -0.544 10.521 1.00 0.00 H new ATOM 504 N GLU A 164 3.099 -1.321 7.776 1.00 0.00 N ATOM 505 CA GLU A 164 3.122 -0.709 6.453 1.00 0.00 C ATOM 506 C GLU A 164 2.449 -1.644 5.449 1.00 0.00 C ATOM 507 O GLU A 164 1.550 -1.203 4.732 1.00 0.00 O ATOM 508 CB GLU A 164 4.529 -0.242 6.074 1.00 0.00 C ATOM 509 CG GLU A 164 5.008 0.850 7.056 1.00 0.00 C ATOM 510 CD GLU A 164 6.259 1.620 6.593 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.518 1.725 5.369 1.00 0.00 O ATOM 512 OE2 GLU A 164 7.001 2.149 7.457 1.00 0.00 O ATOM 0 H GLU A 164 4.014 -1.576 8.147 1.00 0.00 H new ATOM 0 HA GLU A 164 2.536 0.210 6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.218 -1.086 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.529 0.148 5.056 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.197 1.561 7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 164 5.218 0.387 8.020 1.00 0.00 H new ATOM 519 N TYR A 165 2.717 -2.953 5.521 1.00 0.00 N ATOM 520 CA TYR A 165 1.901 -3.944 4.836 1.00 0.00 C ATOM 521 C TYR A 165 0.436 -3.884 5.277 1.00 0.00 C ATOM 522 O TYR A 165 -0.398 -3.943 4.390 1.00 0.00 O ATOM 523 CB TYR A 165 2.425 -5.372 5.017 1.00 0.00 C ATOM 524 CG TYR A 165 1.404 -6.393 4.540 1.00 0.00 C ATOM 525 CD1 TYR A 165 1.135 -6.602 3.164 1.00 0.00 C ATOM 526 CD2 TYR A 165 0.565 -6.972 5.512 1.00 0.00 C ATOM 527 CE1 TYR A 165 0.139 -7.532 2.797 1.00 0.00 C ATOM 528 CE2 TYR A 165 -0.522 -7.772 5.125 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.700 -8.107 3.772 1.00 0.00 C ATOM 530 OH TYR A 165 -1.715 -8.936 3.410 1.00 0.00 O ATOM 0 H TYR A 165 3.496 -3.344 6.050 1.00 0.00 H new ATOM 0 HA TYR A 165 1.966 -3.688 3.778 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.354 -5.495 4.461 1.00 0.00 H new ATOM 0 HB3 TYR A 165 2.656 -5.548 6.068 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.683 -6.058 2.409 1.00 0.00 H new ATOM 0 HD2 TYR A 165 0.759 -6.800 6.560 1.00 0.00 H new ATOM 0 HE1 TYR A 165 0.019 -7.806 1.759 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.221 -8.130 5.867 1.00 0.00 H new ATOM 0 HH TYR A 165 -2.327 -8.461 2.810 1.00 0.00 H new ATOM 540 N ASP A 166 0.070 -3.748 6.558 1.00 0.00 N ATOM 541 CA ASP A 166 -1.341 -3.622 6.935 1.00 0.00 C ATOM 542 C ASP A 166 -2.049 -2.441 6.266 1.00 0.00 C ATOM 543 O ASP A 166 -3.087 -2.613 5.619 1.00 0.00 O ATOM 544 CB ASP A 166 -1.495 -3.511 8.446 1.00 0.00 C ATOM 545 CG ASP A 166 -1.249 -4.805 9.241 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.339 -5.923 8.679 1.00 0.00 O ATOM 547 OD2 ASP A 166 -1.009 -4.716 10.468 1.00 0.00 O ATOM 0 H ASP A 166 0.723 -3.723 7.341 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.820 -4.533 6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.805 -2.748 8.807 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.503 -3.159 8.665 1.00 0.00 H new ATOM 552 N LEU A 167 -1.480 -1.243 6.396 1.00 0.00 N ATOM 553 CA LEU A 167 -2.076 0.005 5.921 1.00 0.00 C ATOM 554 C LEU A 167 -2.112 0.012 4.377 1.00 0.00 C ATOM 555 O LEU A 167 -3.133 0.332 3.746 1.00 0.00 O ATOM 556 CB LEU A 167 -1.383 1.178 6.677 1.00 0.00 C ATOM 557 CG LEU A 167 -0.062 1.741 6.126 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.240 3.073 5.394 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.901 2.076 7.264 1.00 0.00 C ATOM 0 H LEU A 167 -0.573 -1.110 6.844 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.132 0.127 6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.095 2.002 6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -1.199 0.848 7.700 1.00 0.00 H new ATOM 0 HG LEU A 167 0.308 0.965 5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.727 3.419 5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.919 2.938 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.655 3.812 6.079 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.828 2.473 6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.447 2.821 7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.115 1.174 7.837 1.00 0.00 H new ATOM 571 N LEU A 168 -1.042 -0.524 3.779 1.00 0.00 N ATOM 572 CA LEU A 168 -0.952 -0.704 2.330 1.00 0.00 C ATOM 573 C LEU A 168 -1.963 -1.765 1.849 1.00 0.00 C ATOM 574 O LEU A 168 -2.765 -1.458 0.982 1.00 0.00 O ATOM 575 CB LEU A 168 0.500 -1.017 1.950 1.00 0.00 C ATOM 576 CG LEU A 168 0.940 -0.772 0.495 1.00 0.00 C ATOM 577 CD1 LEU A 168 2.051 -1.752 0.120 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.156 -0.709 -0.562 1.00 0.00 C ATOM 0 H LEU A 168 -0.217 -0.844 4.287 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.227 0.216 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.148 -0.427 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.686 -2.066 2.182 1.00 0.00 H new ATOM 0 HG LEU A 168 1.315 0.252 0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 168 2.360 -1.575 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.903 -1.607 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.684 -2.774 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.291 -0.532 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.701 -1.653 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.844 0.103 -0.325 1.00 0.00 H new ATOM 590 N TRP A 169 -2.019 -2.962 2.437 1.00 0.00 N ATOM 591 CA TRP A 169 -3.035 -4.000 2.178 1.00 0.00 C ATOM 592 C TRP A 169 -4.447 -3.450 2.255 1.00 0.00 C ATOM 593 O TRP A 169 -5.212 -3.632 1.319 1.00 0.00 O ATOM 594 CB TRP A 169 -2.941 -5.163 3.175 1.00 0.00 C ATOM 595 CG TRP A 169 -4.145 -6.063 3.250 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.116 -6.007 4.189 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.556 -7.121 2.336 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.136 -6.885 3.868 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.850 -7.590 2.718 1.00 0.00 C ATOM 600 CE3 TRP A 169 -3.955 -7.745 1.228 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.541 -8.568 1.985 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.611 -8.776 0.535 1.00 0.00 C ATOM 603 CH2 TRP A 169 -5.909 -9.172 0.889 1.00 0.00 C ATOM 0 H TRP A 169 -1.334 -3.252 3.135 1.00 0.00 H new ATOM 0 HA TRP A 169 -2.827 -4.355 1.169 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -2.074 -5.770 2.915 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -2.757 -4.752 4.167 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -5.098 -5.371 5.061 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -6.991 -6.997 4.413 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -2.975 -7.427 0.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -7.546 -8.851 2.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -4.108 -9.271 -0.283 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -6.418 -9.937 0.321 1.00 0.00 H new ATOM 614 N LEU A 170 -4.791 -2.743 3.328 1.00 0.00 N ATOM 615 CA LEU A 170 -6.087 -2.078 3.465 1.00 0.00 C ATOM 616 C LEU A 170 -6.377 -1.184 2.248 1.00 0.00 C ATOM 617 O LEU A 170 -7.410 -1.336 1.572 1.00 0.00 O ATOM 618 CB LEU A 170 -6.035 -1.242 4.761 1.00 0.00 C ATOM 619 CG LEU A 170 -6.760 -1.838 5.974 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.264 -1.643 5.812 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.467 -3.324 6.201 1.00 0.00 C ATOM 0 H LEU A 170 -4.177 -2.614 4.132 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.890 -2.813 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -4.990 -1.086 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.461 -0.260 4.554 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.384 -1.308 6.849 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.781 -2.066 6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.487 -0.578 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.600 -2.145 4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.015 -3.673 7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.779 -3.894 5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.398 -3.464 6.363 1.00 0.00 H new ATOM 633 N LEU A 171 -5.418 -0.310 1.932 1.00 0.00 N ATOM 634 CA LEU A 171 -5.550 0.624 0.821 1.00 0.00 C ATOM 635 C LEU A 171 -5.752 -0.134 -0.506 1.00 0.00 C ATOM 636 O LEU A 171 -6.750 0.066 -1.195 1.00 0.00 O ATOM 637 CB LEU A 171 -4.260 1.461 0.791 1.00 0.00 C ATOM 638 CG LEU A 171 -4.166 2.733 1.639 1.00 0.00 C ATOM 639 CD1 LEU A 171 -2.898 3.442 1.186 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.312 3.728 1.498 1.00 0.00 C ATOM 0 H LEU A 171 -4.536 -0.233 2.438 1.00 0.00 H new ATOM 0 HA LEU A 171 -6.421 1.266 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.440 0.808 1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.079 1.745 -0.246 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.188 2.415 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.772 4.363 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.039 2.792 1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.973 3.680 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.132 4.585 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.377 4.064 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.248 3.248 1.783 1.00 0.00 H new ATOM 652 N ALA A 172 -4.846 -1.060 -0.822 1.00 0.00 N ATOM 653 CA ALA A 172 -4.818 -1.923 -1.996 1.00 0.00 C ATOM 654 C ALA A 172 -6.015 -2.883 -2.137 1.00 0.00 C ATOM 655 O ALA A 172 -6.465 -3.190 -3.240 1.00 0.00 O ATOM 656 CB ALA A 172 -3.534 -2.735 -1.872 1.00 0.00 C ATOM 0 H ALA A 172 -4.049 -1.238 -0.211 1.00 0.00 H new ATOM 0 HA ALA A 172 -4.870 -1.294 -2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -3.446 -3.409 -2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -2.678 -2.061 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -3.559 -3.317 -0.950 1.00 0.00 H new ATOM 662 N SER A 173 -6.540 -3.362 -1.018 1.00 0.00 N ATOM 663 CA SER A 173 -7.696 -4.264 -0.928 1.00 0.00 C ATOM 664 C SER A 173 -8.990 -3.484 -1.141 1.00 0.00 C ATOM 665 O SER A 173 -9.947 -4.019 -1.714 1.00 0.00 O ATOM 666 CB SER A 173 -7.693 -4.989 0.424 1.00 0.00 C ATOM 667 OG SER A 173 -8.756 -5.926 0.501 1.00 0.00 O ATOM 0 H SER A 173 -6.159 -3.126 -0.102 1.00 0.00 H new ATOM 0 HA SER A 173 -7.628 -5.017 -1.713 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.741 -5.501 0.564 1.00 0.00 H new ATOM 0 HB3 SER A 173 -7.785 -4.262 1.231 1.00 0.00 H new ATOM 0 HG SER A 173 -8.733 -6.377 1.371 1.00 0.00 H new ATOM 673 N ASN A 174 -9.012 -2.188 -0.789 1.00 0.00 N ATOM 674 CA ASN A 174 -10.094 -1.307 -1.228 1.00 0.00 C ATOM 675 C ASN A 174 -9.835 -0.643 -2.594 1.00 0.00 C ATOM 676 O ASN A 174 -10.692 0.116 -3.053 1.00 0.00 O ATOM 677 CB ASN A 174 -10.259 -0.252 -0.146 1.00 0.00 C ATOM 678 CG ASN A 174 -10.927 -0.798 1.110 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.129 -0.664 1.299 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.197 -1.393 2.022 1.00 0.00 N ATOM 0 H ASN A 174 -8.303 -1.737 -0.211 1.00 0.00 H new ATOM 0 HA ASN A 174 -10.999 -1.898 -1.370 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.281 0.152 0.114 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.852 0.575 -0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.632 -1.738 2.878 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.194 -1.511 1.876 1.00 0.00 H new ATOM 687 N ALA A 175 -8.680 -0.866 -3.230 1.00 0.00 N ATOM 688 CA ALA A 175 -8.178 -0.004 -4.298 1.00 0.00 C ATOM 689 C ALA A 175 -9.203 0.312 -5.409 1.00 0.00 C ATOM 690 O ALA A 175 -9.880 -0.564 -5.957 1.00 0.00 O ATOM 691 CB ALA A 175 -6.864 -0.559 -4.825 1.00 0.00 C ATOM 0 H ALA A 175 -8.067 -1.653 -3.016 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.991 0.976 -3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.491 0.085 -5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.134 -0.596 -4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.024 -1.564 -5.216 1.00 0.00 H new ATOM 697 N GLY A 176 -9.315 1.608 -5.695 1.00 0.00 N ATOM 698 CA GLY A 176 -10.365 2.246 -6.507 1.00 0.00 C ATOM 699 C GLY A 176 -11.472 2.955 -5.698 1.00 0.00 C ATOM 700 O GLY A 176 -12.118 3.869 -6.220 1.00 0.00 O ATOM 0 H GLY A 176 -8.637 2.287 -5.348 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.898 2.973 -7.171 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -10.827 1.487 -7.139 1.00 0.00 H new ATOM 704 N ARG A 177 -11.638 2.618 -4.408 1.00 0.00 N ATOM 705 CA ARG A 177 -12.361 3.384 -3.372 1.00 0.00 C ATOM 706 C ARG A 177 -11.366 4.256 -2.614 1.00 0.00 C ATOM 707 O ARG A 177 -10.286 3.760 -2.325 1.00 0.00 O ATOM 708 CB ARG A 177 -12.964 2.365 -2.396 1.00 0.00 C ATOM 709 CG ARG A 177 -13.742 2.994 -1.237 1.00 0.00 C ATOM 710 CD ARG A 177 -13.965 1.945 -0.148 1.00 0.00 C ATOM 711 NE ARG A 177 -14.582 2.563 1.046 1.00 0.00 N ATOM 712 CZ ARG A 177 -14.135 2.501 2.291 1.00 0.00 C ATOM 713 NH1 ARG A 177 -13.281 1.608 2.702 1.00 0.00 N1+ ATOM 714 NH2 ARG A 177 -14.529 3.357 3.185 1.00 0.00 N ATOM 0 H ARG A 177 -11.249 1.752 -4.036 1.00 0.00 H new ATOM 0 HA ARG A 177 -13.132 4.013 -3.817 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -13.629 1.700 -2.947 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -12.162 1.749 -1.989 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -13.191 3.843 -0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -14.699 3.376 -1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -14.607 1.150 -0.526 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -13.015 1.485 0.123 1.00 0.00 H new ATOM 0 HE ARG A 177 -15.441 3.092 0.895 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -12.922 0.909 2.052 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -12.971 1.608 3.674 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -15.192 4.090 2.932 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -14.176 3.296 4.140 1.00 0.00 H new ATOM 728 N ILE A 178 -11.703 5.493 -2.241 1.00 0.00 N ATOM 729 CA ILE A 178 -10.841 6.356 -1.404 1.00 0.00 C ATOM 730 C ILE A 178 -10.962 5.960 0.074 1.00 0.00 C ATOM 731 O ILE A 178 -12.068 5.715 0.560 1.00 0.00 O ATOM 732 CB ILE A 178 -11.205 7.848 -1.546 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.365 8.321 -3.011 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.162 8.698 -0.786 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.413 9.428 -3.140 1.00 0.00 C ATOM 0 H ILE A 178 -12.583 5.933 -2.508 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.818 6.212 -1.752 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.192 7.984 -1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.406 8.683 -3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -11.651 7.475 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -10.413 9.754 -0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.164 8.419 0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.172 8.521 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -12.495 9.732 -4.184 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.378 9.058 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.114 10.284 -2.535 1.00 0.00 H new ATOM 747 N LEU A 179 -9.846 5.966 0.809 1.00 0.00 N ATOM 748 CA LEU A 179 -9.771 5.565 2.195 1.00 0.00 C ATOM 749 C LEU A 179 -9.273 6.747 3.041 1.00 0.00 C ATOM 750 O LEU A 179 -8.163 7.210 2.842 1.00 0.00 O ATOM 751 CB LEU A 179 -8.857 4.345 2.336 1.00 0.00 C ATOM 752 CG LEU A 179 -8.993 3.145 1.394 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.411 2.592 1.413 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.479 3.230 -0.029 1.00 0.00 C ATOM 0 H LEU A 179 -8.946 6.262 0.432 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.760 5.281 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -7.831 4.703 2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -8.980 3.969 3.352 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.271 2.462 1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -10.479 1.741 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -10.663 2.272 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -11.108 3.367 1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.664 2.285 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -8.994 4.034 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -7.408 3.432 -0.018 1.00 0.00 H new ATOM 766 N SER A 180 -10.058 7.261 3.976 1.00 0.00 N ATOM 767 CA SER A 180 -9.923 8.573 4.673 1.00 0.00 C ATOM 768 C SER A 180 -8.691 8.827 5.600 1.00 0.00 C ATOM 769 O SER A 180 -8.815 9.584 6.563 1.00 0.00 O ATOM 770 CB SER A 180 -11.224 8.838 5.451 1.00 0.00 C ATOM 771 OG SER A 180 -12.372 8.631 4.636 1.00 0.00 O ATOM 0 H SER A 180 -10.875 6.748 4.307 1.00 0.00 H new ATOM 0 HA SER A 180 -9.733 9.274 3.860 1.00 0.00 H new ATOM 0 HB2 SER A 180 -11.270 8.181 6.319 1.00 0.00 H new ATOM 0 HB3 SER A 180 -11.223 9.862 5.826 1.00 0.00 H new ATOM 0 HG SER A 180 -13.181 8.806 5.160 1.00 0.00 H new ATOM 777 N ARG A 181 -7.512 8.222 5.367 1.00 0.00 N ATOM 778 CA ARG A 181 -6.328 8.017 6.285 1.00 0.00 C ATOM 779 C ARG A 181 -6.633 7.292 7.621 1.00 0.00 C ATOM 780 O ARG A 181 -6.067 6.240 7.983 1.00 0.00 O ATOM 781 CB ARG A 181 -5.550 9.329 6.559 1.00 0.00 C ATOM 782 CG ARG A 181 -5.413 10.252 5.346 1.00 0.00 C ATOM 783 CD ARG A 181 -4.478 11.436 5.591 1.00 0.00 C ATOM 784 NE ARG A 181 -4.347 12.263 4.373 1.00 0.00 N ATOM 785 CZ ARG A 181 -3.977 13.531 4.335 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.629 14.183 5.404 1.00 0.00 N ATOM 787 NH2 ARG A 181 -3.939 14.187 3.213 1.00 0.00 N1+ ATOM 0 H ARG A 181 -7.325 7.818 4.449 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.696 7.336 5.714 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -6.052 9.874 7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.554 9.076 6.922 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.043 9.675 4.499 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -6.399 10.627 5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -4.862 12.045 6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.497 11.073 5.897 1.00 0.00 H new ATOM 0 HE ARG A 181 -4.561 11.815 3.482 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.636 13.716 6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -3.349 15.161 5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.197 13.723 2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -3.651 15.165 3.204 1.00 0.00 H new ATOM 801 N GLU A 182 -7.605 7.838 8.336 1.00 0.00 N ATOM 802 CA GLU A 182 -8.100 7.266 9.573 1.00 0.00 C ATOM 803 C GLU A 182 -8.798 5.928 9.330 1.00 0.00 C ATOM 804 O GLU A 182 -8.513 5.002 10.063 1.00 0.00 O ATOM 805 CB GLU A 182 -8.983 8.278 10.322 1.00 0.00 C ATOM 806 CG GLU A 182 -10.346 8.518 9.654 1.00 0.00 C ATOM 807 CD GLU A 182 -11.064 9.732 10.273 1.00 0.00 C ATOM 808 OE1 GLU A 182 -11.789 9.566 11.287 1.00 0.00 O ATOM 809 OE2 GLU A 182 -10.916 10.867 9.754 1.00 0.00 O ATOM 0 H GLU A 182 -8.076 8.702 8.068 1.00 0.00 H new ATOM 0 HA GLU A 182 -7.250 7.048 10.220 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -9.144 7.923 11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -8.452 9.227 10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -10.206 8.681 8.585 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -10.968 7.630 9.763 1.00 0.00 H new ATOM 816 N ASP A 183 -9.614 5.758 8.281 1.00 0.00 N ATOM 817 CA ASP A 183 -10.383 4.511 8.041 1.00 0.00 C ATOM 818 C ASP A 183 -9.456 3.277 8.024 1.00 0.00 C ATOM 819 O ASP A 183 -9.671 2.269 8.708 1.00 0.00 O ATOM 820 CB ASP A 183 -11.102 4.608 6.670 1.00 0.00 C ATOM 821 CG ASP A 183 -12.272 3.616 6.495 1.00 0.00 C ATOM 822 OD1 ASP A 183 -12.740 3.007 7.486 1.00 0.00 O ATOM 823 OD2 ASP A 183 -12.745 3.450 5.343 1.00 0.00 O ATOM 0 H ASP A 183 -9.765 6.475 7.571 1.00 0.00 H new ATOM 0 HA ASP A 183 -11.105 4.397 8.849 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.479 5.623 6.542 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.373 4.436 5.878 1.00 0.00 H new ATOM 828 N ILE A 184 -8.351 3.450 7.295 1.00 0.00 N ATOM 829 CA ILE A 184 -7.204 2.557 7.220 1.00 0.00 C ATOM 830 C ILE A 184 -6.681 2.286 8.630 1.00 0.00 C ATOM 831 O ILE A 184 -6.785 1.163 9.143 1.00 0.00 O ATOM 832 CB ILE A 184 -6.105 3.200 6.333 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.575 3.653 4.935 1.00 0.00 C ATOM 834 CG2 ILE A 184 -4.899 2.270 6.243 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.235 5.048 4.951 1.00 0.00 C ATOM 0 H ILE A 184 -8.231 4.273 6.705 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.497 1.608 6.771 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.823 4.127 6.832 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.722 3.667 4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.284 2.925 4.541 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.132 2.728 5.619 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.498 2.096 7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.204 1.320 5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.546 5.315 3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.106 5.031 5.606 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.520 5.785 5.317 1.00 0.00 H new ATOM 847 N PHE A 185 -6.128 3.318 9.278 1.00 0.00 N ATOM 848 CA PHE A 185 -5.415 3.080 10.541 1.00 0.00 C ATOM 849 C PHE A 185 -6.294 2.552 11.678 1.00 0.00 C ATOM 850 O PHE A 185 -5.890 1.711 12.470 1.00 0.00 O ATOM 851 CB PHE A 185 -4.749 4.374 10.972 1.00 0.00 C ATOM 852 CG PHE A 185 -3.471 4.277 11.783 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.863 3.042 12.081 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.850 5.468 12.193 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.633 2.999 12.758 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.627 5.433 12.887 1.00 0.00 C ATOM 857 CZ PHE A 185 -1.012 4.197 13.155 1.00 0.00 C ATOM 0 H PHE A 185 -6.156 4.289 8.966 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.686 2.294 10.345 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.533 4.954 10.075 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -5.472 4.945 11.554 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -3.346 2.122 11.787 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -3.315 6.418 11.974 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -1.166 2.049 12.973 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -1.162 6.352 13.213 1.00 0.00 H new ATOM 0 HZ PHE A 185 -0.061 4.168 13.667 1.00 0.00 H new ATOM 867 N GLU A 186 -7.519 3.045 11.715 1.00 0.00 N ATOM 868 CA GLU A 186 -8.614 2.634 12.600 1.00 0.00 C ATOM 869 C GLU A 186 -9.038 1.174 12.376 1.00 0.00 C ATOM 870 O GLU A 186 -9.364 0.497 13.358 1.00 0.00 O ATOM 871 CB GLU A 186 -9.812 3.579 12.398 1.00 0.00 C ATOM 872 CG GLU A 186 -9.541 5.007 12.915 1.00 0.00 C ATOM 873 CD GLU A 186 -9.644 5.098 14.450 1.00 0.00 C ATOM 874 OE1 GLU A 186 -10.774 5.041 14.998 1.00 0.00 O ATOM 875 OE2 GLU A 186 -8.597 5.240 15.129 1.00 0.00 O ATOM 0 H GLU A 186 -7.803 3.796 11.086 1.00 0.00 H new ATOM 0 HA GLU A 186 -8.255 2.699 13.627 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -10.060 3.622 11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.682 3.170 12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -8.547 5.324 12.600 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -10.254 5.697 12.463 1.00 0.00 H new ATOM 882 N ARG A 187 -8.970 0.636 11.141 1.00 0.00 N ATOM 883 CA ARG A 187 -9.037 -0.823 10.930 1.00 0.00 C ATOM 884 C ARG A 187 -7.817 -1.524 11.542 1.00 0.00 C ATOM 885 O ARG A 187 -7.991 -2.436 12.353 1.00 0.00 O ATOM 886 CB ARG A 187 -9.236 -1.182 9.442 1.00 0.00 C ATOM 887 CG ARG A 187 -9.825 -2.592 9.213 1.00 0.00 C ATOM 888 CD ARG A 187 -8.903 -3.768 9.569 1.00 0.00 C ATOM 889 NE ARG A 187 -9.366 -5.024 8.944 1.00 0.00 N ATOM 890 CZ ARG A 187 -8.841 -6.226 9.105 1.00 0.00 C ATOM 891 NH1 ARG A 187 -7.808 -6.438 9.873 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -9.355 -7.256 8.494 1.00 0.00 N ATOM 0 H ARG A 187 -8.870 1.182 10.285 1.00 0.00 H new ATOM 0 HA ARG A 187 -9.919 -1.194 11.453 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.896 -0.444 8.985 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.276 -1.112 8.930 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -10.740 -2.682 9.798 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.108 -2.681 8.164 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.887 -3.549 9.240 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.868 -3.890 10.652 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.174 -4.956 8.325 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.377 -5.661 10.375 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.431 -7.381 9.972 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.167 -7.137 7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.946 -8.181 8.622 1.00 0.00 H new ATOM 906 N LEU A 188 -6.587 -1.133 11.176 1.00 0.00 N ATOM 907 CA LEU A 188 -5.408 -1.986 11.475 1.00 0.00 C ATOM 908 C LEU A 188 -4.794 -1.847 12.884 1.00 0.00 C ATOM 909 O LEU A 188 -4.163 -2.794 13.369 1.00 0.00 O ATOM 910 CB LEU A 188 -4.345 -1.829 10.377 1.00 0.00 C ATOM 911 CG LEU A 188 -3.748 -0.412 10.303 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.279 -0.326 10.697 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.766 0.086 8.878 1.00 0.00 C ATOM 0 H LEU A 188 -6.377 -0.262 10.688 1.00 0.00 H new ATOM 0 HA LEU A 188 -5.801 -3.003 11.479 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -3.542 -2.545 10.554 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -4.789 -2.079 9.413 1.00 0.00 H new ATOM 0 HG LEU A 188 -4.360 0.167 10.994 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -1.940 0.707 10.616 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.157 -0.668 11.725 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -1.687 -0.955 10.032 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -3.341 1.089 8.838 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -3.176 -0.583 8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.793 0.112 8.515 1.00 0.00 H new ATOM 1165 N ILE A 204 2.828 6.418 4.133 1.00 0.00 N ATOM 1166 CA ILE A 204 2.537 6.584 2.700 1.00 0.00 C ATOM 1167 C ILE A 204 3.727 7.170 1.952 1.00 0.00 C ATOM 1168 O ILE A 204 4.075 6.668 0.891 1.00 0.00 O ATOM 1169 CB ILE A 204 1.302 7.477 2.509 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.051 6.844 3.116 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.066 7.848 1.034 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.255 5.381 2.812 1.00 0.00 C ATOM 0 HA ILE A 204 2.334 5.596 2.286 1.00 0.00 H new ATOM 0 HB ILE A 204 1.508 8.403 3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 204 0.121 6.948 4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.807 7.434 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.181 8.480 0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.932 8.387 0.651 1.00 0.00 H new ATOM 0 HG23 ILE A 204 0.917 6.940 0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -1.175 5.089 3.318 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.375 5.250 1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 204 0.567 4.757 3.164 1.00 0.00 H new ATOM 1184 N SER A 205 4.400 8.168 2.519 1.00 0.00 N ATOM 1185 CA SER A 205 5.624 8.730 1.911 1.00 0.00 C ATOM 1186 C SER A 205 6.858 7.787 1.930 1.00 0.00 C ATOM 1187 O SER A 205 7.869 8.073 1.280 1.00 0.00 O ATOM 1188 CB SER A 205 5.907 10.111 2.503 1.00 0.00 C ATOM 1189 OG SER A 205 6.858 10.816 1.712 1.00 0.00 O ATOM 0 H SER A 205 4.127 8.610 3.397 1.00 0.00 H new ATOM 0 HA SER A 205 5.425 8.841 0.845 1.00 0.00 H new ATOM 0 HB2 SER A 205 4.981 10.683 2.562 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.281 10.005 3.521 1.00 0.00 H new ATOM 0 HG SER A 205 7.023 11.697 2.108 1.00 0.00 H new ATOM 1195 N ARG A 206 6.792 6.624 2.601 1.00 0.00 N ATOM 1196 CA ARG A 206 7.702 5.456 2.442 1.00 0.00 C ATOM 1197 C ARG A 206 7.134 4.299 1.583 1.00 0.00 C ATOM 1198 O ARG A 206 7.888 3.694 0.803 1.00 0.00 O ATOM 1199 CB ARG A 206 8.145 4.960 3.834 1.00 0.00 C ATOM 1200 CG ARG A 206 8.829 5.990 4.759 1.00 0.00 C ATOM 1201 CD ARG A 206 10.203 6.483 4.279 1.00 0.00 C ATOM 1202 NE ARG A 206 10.094 7.387 3.120 1.00 0.00 N ATOM 1203 CZ ARG A 206 11.077 7.923 2.428 1.00 0.00 C ATOM 1204 NH1 ARG A 206 12.331 7.778 2.754 1.00 0.00 N ATOM 1205 NH2 ARG A 206 10.795 8.615 1.368 1.00 0.00 N1+ ATOM 0 H ARG A 206 6.072 6.456 3.304 1.00 0.00 H new ATOM 0 HA ARG A 206 8.563 5.810 1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 206 7.267 4.571 4.350 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.829 4.123 3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 206 8.169 6.851 4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 206 8.944 5.547 5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 206 10.708 7.000 5.095 1.00 0.00 H new ATOM 0 HD3 ARG A 206 10.822 5.626 4.013 1.00 0.00 H new ATOM 0 HE ARG A 206 9.149 7.624 2.820 1.00 0.00 H new ATOM 0 HH11 ARG A 206 12.584 7.230 3.576 1.00 0.00 H new ATOM 0 HH12 ARG A 206 13.059 8.212 2.187 1.00 0.00 H new ATOM 0 HH21 ARG A 206 9.824 8.737 1.082 1.00 0.00 H new ATOM 0 HH22 ARG A 206 11.545 9.037 0.820 1.00 0.00 H new ATOM 1219 N ILE A 207 5.818 4.032 1.623 1.00 0.00 N ATOM 1220 CA ILE A 207 5.164 3.142 0.652 1.00 0.00 C ATOM 1221 C ILE A 207 5.468 3.686 -0.745 1.00 0.00 C ATOM 1222 O ILE A 207 5.909 2.935 -1.599 1.00 0.00 O ATOM 1223 CB ILE A 207 3.624 2.991 0.867 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.078 2.148 2.048 1.00 0.00 C ATOM 1225 CG2 ILE A 207 3.016 2.253 -0.327 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.425 2.685 3.414 1.00 0.00 C ATOM 0 H ILE A 207 5.185 4.422 2.321 1.00 0.00 H new ATOM 0 HA ILE A 207 5.562 2.136 0.786 1.00 0.00 H new ATOM 0 HB ILE A 207 3.359 4.034 1.042 1.00 0.00 H new ATOM 0 HG12 ILE A 207 1.993 2.085 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 207 3.465 1.132 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.941 2.146 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 207 3.203 2.820 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.470 1.266 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 207 3.003 2.033 4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 207 4.509 2.722 3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 207 3.015 3.689 3.525 1.00 0.00 H new ATOM 1238 N ARG A 208 5.347 4.999 -0.931 1.00 0.00 N ATOM 1239 CA ARG A 208 5.707 5.770 -2.136 1.00 0.00 C ATOM 1240 C ARG A 208 6.976 5.231 -2.839 1.00 0.00 C ATOM 1241 O ARG A 208 6.812 4.574 -3.867 1.00 0.00 O ATOM 1242 CB ARG A 208 5.711 7.264 -1.747 1.00 0.00 C ATOM 1243 CG ARG A 208 6.148 8.271 -2.817 1.00 0.00 C ATOM 1244 CD ARG A 208 6.044 9.705 -2.269 1.00 0.00 C ATOM 1245 NE ARG A 208 7.047 10.026 -1.239 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.324 10.276 -1.421 1.00 0.00 C ATOM 1247 NH1 ARG A 208 8.900 10.155 -2.583 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.039 10.655 -0.405 1.00 0.00 N ATOM 0 H ARG A 208 4.970 5.600 -0.198 1.00 0.00 H new ATOM 0 HA ARG A 208 4.965 5.646 -2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.704 7.531 -1.425 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.365 7.385 -0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.173 8.065 -3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.522 8.166 -3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.149 10.408 -3.096 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.048 9.852 -1.851 1.00 0.00 H new ATOM 0 HE ARG A 208 6.712 10.058 -0.276 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.357 9.857 -3.393 1.00 0.00 H new ATOM 0 HH12 ARG A 208 9.894 10.359 -2.683 1.00 0.00 H new ATOM 0 HH21 ARG A 208 8.607 10.754 0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.032 10.854 -0.526 1.00 0.00 H new ATOM 1262 N PRO A 209 8.214 5.361 -2.319 1.00 0.00 N ATOM 1263 CA PRO A 209 9.377 4.736 -2.953 1.00 0.00 C ATOM 1264 C PRO A 209 9.357 3.197 -2.944 1.00 0.00 C ATOM 1265 O PRO A 209 9.879 2.602 -3.893 1.00 0.00 O ATOM 1266 CB PRO A 209 10.599 5.284 -2.217 1.00 0.00 C ATOM 1267 CG PRO A 209 10.053 5.646 -0.838 1.00 0.00 C ATOM 1268 CD PRO A 209 8.641 6.131 -1.164 1.00 0.00 C ATOM 0 HA PRO A 209 9.386 4.983 -4.014 1.00 0.00 H new ATOM 0 HB2 PRO A 209 11.394 4.541 -2.151 1.00 0.00 H new ATOM 0 HB3 PRO A 209 11.016 6.154 -2.724 1.00 0.00 H new ATOM 0 HG2 PRO A 209 10.043 4.788 -0.166 1.00 0.00 H new ATOM 0 HG3 PRO A 209 10.648 6.421 -0.356 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.969 5.975 -0.320 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.635 7.199 -1.382 1.00 0.00 H new ATOM 1276 N LYS A 210 8.744 2.521 -1.954 1.00 0.00 N ATOM 1277 CA LYS A 210 8.648 1.049 -1.961 1.00 0.00 C ATOM 1278 C LYS A 210 7.737 0.461 -3.036 1.00 0.00 C ATOM 1279 O LYS A 210 7.916 -0.701 -3.391 1.00 0.00 O ATOM 1280 CB LYS A 210 8.233 0.549 -0.589 1.00 0.00 C ATOM 1281 CG LYS A 210 9.430 0.545 0.353 1.00 0.00 C ATOM 1282 CD LYS A 210 9.051 -0.013 1.716 1.00 0.00 C ATOM 1283 CE LYS A 210 8.055 0.815 2.512 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.670 1.433 3.711 1.00 0.00 N1+ ATOM 0 H LYS A 210 8.311 2.966 -1.145 1.00 0.00 H new ATOM 0 HA LYS A 210 9.648 0.697 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 210 7.445 1.185 -0.185 1.00 0.00 H new ATOM 0 HB3 LYS A 210 7.821 -0.457 -0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 210 10.234 -0.052 -0.077 1.00 0.00 H new ATOM 0 HG3 LYS A 210 9.812 1.560 0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 210 8.637 -1.012 1.577 1.00 0.00 H new ATOM 0 HD3 LYS A 210 9.959 -0.124 2.308 1.00 0.00 H new ATOM 0 HE2 LYS A 210 7.643 1.597 1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 210 7.222 0.182 2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 7.929 1.873 4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 9.158 0.702 4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 9.354 2.158 3.415 1.00 0.00 H new ATOM 1298 N ILE A 211 6.817 1.249 -3.593 1.00 0.00 N ATOM 1299 CA ILE A 211 5.931 0.838 -4.693 1.00 0.00 C ATOM 1300 C ILE A 211 6.304 1.494 -6.026 1.00 0.00 C ATOM 1301 O ILE A 211 5.508 1.581 -6.964 1.00 0.00 O ATOM 1302 CB ILE A 211 4.437 0.874 -4.346 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.876 2.314 -4.366 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.245 0.271 -2.943 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.369 2.408 -4.108 1.00 0.00 C ATOM 0 H ILE A 211 6.660 2.210 -3.290 1.00 0.00 H new ATOM 0 HA ILE A 211 6.117 -0.225 -4.844 1.00 0.00 H new ATOM 0 HB ILE A 211 3.895 0.298 -5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 211 4.399 2.905 -3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.096 2.763 -5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.187 0.289 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.603 -0.759 -2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 211 4.809 0.855 -2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 211 2.059 3.452 -4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.833 1.847 -4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 211 2.141 1.991 -3.127 1.00 0.00 H new ATOM 1317 N GLY A 212 7.558 1.930 -6.111 1.00 0.00 N ATOM 1318 CA GLY A 212 8.149 2.456 -7.341 1.00 0.00 C ATOM 1319 C GLY A 212 7.745 3.909 -7.660 1.00 0.00 C ATOM 1320 O GLY A 212 7.999 4.397 -8.764 1.00 0.00 O ATOM 0 H GLY A 212 8.201 1.929 -5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 212 9.235 2.401 -7.263 1.00 0.00 H new ATOM 0 HA3 GLY A 212 7.857 1.817 -8.174 1.00 0.00 H new ATOM 1324 N ASP A 213 7.070 4.574 -6.725 1.00 0.00 N ATOM 1325 CA ASP A 213 6.352 5.837 -6.913 1.00 0.00 C ATOM 1326 C ASP A 213 7.211 7.125 -6.823 1.00 0.00 C ATOM 1327 O ASP A 213 8.387 7.098 -6.447 1.00 0.00 O ATOM 1328 CB ASP A 213 5.129 5.858 -5.996 1.00 0.00 C ATOM 1329 CG ASP A 213 3.915 6.421 -6.730 1.00 0.00 C ATOM 1330 OD1 ASP A 213 4.044 7.257 -7.656 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.795 6.090 -6.309 1.00 0.00 O ATOM 0 H ASP A 213 7.004 4.231 -5.767 1.00 0.00 H new ATOM 0 HA ASP A 213 6.029 5.861 -7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 213 4.913 4.848 -5.646 1.00 0.00 H new ATOM 0 HB3 ASP A 213 5.340 6.463 -5.114 1.00 0.00 H new ATOM 1391 N PRO A 218 2.953 10.045 -4.200 1.00 0.00 N ATOM 1392 CA PRO A 218 2.694 8.819 -4.909 1.00 0.00 C ATOM 1393 C PRO A 218 1.487 9.001 -5.843 1.00 0.00 C ATOM 1394 O PRO A 218 0.390 9.359 -5.399 1.00 0.00 O ATOM 1395 CB PRO A 218 2.413 7.788 -3.819 1.00 0.00 C ATOM 1396 CG PRO A 218 1.750 8.622 -2.719 1.00 0.00 C ATOM 1397 CD PRO A 218 2.365 10.005 -2.869 1.00 0.00 C ATOM 0 HA PRO A 218 3.526 8.508 -5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 218 1.757 6.994 -4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 218 3.329 7.312 -3.468 1.00 0.00 H new ATOM 0 HG2 PRO A 218 0.667 8.653 -2.842 1.00 0.00 H new ATOM 0 HG3 PRO A 218 1.947 8.205 -1.731 1.00 0.00 H new ATOM 0 HD2 PRO A 218 1.609 10.782 -2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 218 3.121 10.180 -2.104 1.00 0.00 H new ATOM 1405 N LYS A 219 1.640 8.685 -7.130 1.00 0.00 N ATOM 1406 CA LYS A 219 0.509 8.531 -8.061 1.00 0.00 C ATOM 1407 C LYS A 219 -0.413 7.376 -7.660 1.00 0.00 C ATOM 1408 O LYS A 219 -1.593 7.380 -7.996 1.00 0.00 O ATOM 1409 CB LYS A 219 1.050 8.317 -9.480 1.00 0.00 C ATOM 1410 CG LYS A 219 1.768 9.528 -10.095 1.00 0.00 C ATOM 1411 CD LYS A 219 0.937 10.819 -10.159 1.00 0.00 C ATOM 1412 CE LYS A 219 0.984 11.659 -8.872 1.00 0.00 C ATOM 1413 NZ LYS A 219 2.089 12.650 -8.899 1.00 0.00 N1+ ATOM 0 H LYS A 219 2.551 8.527 -7.562 1.00 0.00 H new ATOM 0 HA LYS A 219 -0.089 9.441 -8.025 1.00 0.00 H new ATOM 0 HB2 LYS A 219 1.741 7.474 -9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 219 0.221 8.038 -10.130 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.672 9.725 -9.519 1.00 0.00 H new ATOM 0 HG3 LYS A 219 2.084 9.268 -11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 219 1.293 11.427 -10.990 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.100 10.561 -10.374 1.00 0.00 H new ATOM 0 HE2 LYS A 219 0.034 12.178 -8.742 1.00 0.00 H new ATOM 0 HE3 LYS A 219 1.108 11.000 -8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.087 13.196 -8.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.998 12.154 -8.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.957 13.295 -9.704 1.00 0.00 H new ATOM 1427 N ARG A 220 0.096 6.399 -6.908 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.653 5.259 -6.377 1.00 0.00 C ATOM 1429 C ARG A 220 -1.620 5.623 -5.262 1.00 0.00 C ATOM 1430 O ARG A 220 -2.558 4.857 -5.100 1.00 0.00 O ATOM 1431 CB ARG A 220 0.342 4.191 -5.918 1.00 0.00 C ATOM 1432 CG ARG A 220 1.152 3.607 -7.097 1.00 0.00 C ATOM 1433 CD ARG A 220 0.356 2.742 -8.084 1.00 0.00 C ATOM 1434 NE ARG A 220 0.744 3.017 -9.484 1.00 0.00 N ATOM 1435 CZ ARG A 220 0.317 3.976 -10.286 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -0.550 4.870 -9.925 1.00 0.00 N ATOM 1437 NH2 ARG A 220 0.783 4.057 -11.493 1.00 0.00 N1+ ATOM 0 H ARG A 220 1.080 6.379 -6.642 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.283 4.876 -7.180 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.026 4.623 -5.188 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.196 3.387 -5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.605 4.432 -7.647 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.968 3.008 -6.693 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.521 1.688 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.710 2.931 -7.957 1.00 0.00 H new ATOM 0 HE ARG A 220 1.434 2.381 -9.884 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.936 4.854 -8.981 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.846 5.589 -10.585 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.475 3.383 -11.819 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.457 4.795 -12.117 1.00 0.00 H new ATOM 1451 N ILE A 221 -1.413 6.710 -4.500 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.075 6.867 -3.177 1.00 0.00 C ATOM 1453 C ILE A 221 -2.729 8.228 -2.834 1.00 0.00 C ATOM 1454 O ILE A 221 -3.916 8.286 -2.489 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.206 6.323 -2.015 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.449 5.041 -2.380 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.145 6.070 -0.845 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.343 4.368 -1.258 1.00 0.00 C ATOM 0 H ILE A 221 -0.805 7.485 -4.764 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.952 6.232 -3.300 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.437 7.055 -1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -1.168 4.320 -2.769 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.241 5.272 -3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.576 5.684 0.001 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -2.631 7.003 -0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.901 5.341 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 221 0.832 3.473 -1.644 1.00 0.00 H new ATOM 0 HD12 ILE A 221 1.097 5.059 -0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.334 4.092 -0.450 1.00 0.00 H new ATOM 1579 N GLY A 228 -8.335 11.381 1.742 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.624 10.291 2.417 1.00 0.00 C ATOM 1581 C GLY A 228 -6.354 9.819 1.743 1.00 0.00 C ATOM 1582 O GLY A 228 -5.350 10.522 1.676 1.00 0.00 O ATOM 0 HA2 GLY A 228 -7.378 10.614 3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -8.302 9.442 2.509 1.00 0.00 H new ATOM 1586 N TYR A 229 -6.438 8.588 1.280 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.539 7.820 0.468 1.00 0.00 C ATOM 1588 C TYR A 229 -6.464 6.993 -0.411 1.00 0.00 C ATOM 1589 O TYR A 229 -7.118 6.073 0.072 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.720 6.929 1.397 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.750 7.551 2.375 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.146 8.800 2.138 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.483 6.862 3.571 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.470 9.461 3.176 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.715 7.468 4.574 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.283 8.803 4.405 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.659 9.456 5.406 1.00 0.00 O ATOM 0 H TYR A 229 -7.263 8.031 1.503 1.00 0.00 H new ATOM 0 HA TYR A 229 -4.843 8.411 -0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -5.423 6.329 1.974 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -4.153 6.241 0.770 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -3.203 9.250 1.158 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -3.870 5.864 3.717 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -2.097 10.464 3.032 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -2.456 6.920 5.468 1.00 0.00 H new ATOM 0 HH TYR A 229 -1.605 8.874 6.192 1.00 0.00 H new ATOM 1607 N LEU A 230 -6.573 7.337 -1.691 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.116 6.358 -2.636 1.00 0.00 C ATOM 1609 C LEU A 230 -5.927 5.580 -3.126 1.00 0.00 C ATOM 1610 O LEU A 230 -5.097 6.123 -3.850 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.839 7.001 -3.848 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.972 6.020 -5.045 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.895 4.848 -4.767 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.416 6.673 -6.333 1.00 0.00 C ATOM 0 H LEU A 230 -6.308 8.239 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 230 -7.868 5.747 -2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -8.831 7.333 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -7.290 7.887 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 230 -6.952 5.656 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -8.941 4.204 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -8.514 4.278 -3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -9.894 5.218 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -8.484 5.920 -7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -9.392 7.136 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -7.693 7.435 -6.623 1.00 0.00 H new ATOM 1626 N PHE A 231 -5.918 4.285 -2.856 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.046 3.445 -3.635 1.00 0.00 C ATOM 1628 C PHE A 231 -5.676 3.185 -4.999 1.00 0.00 C ATOM 1629 O PHE A 231 -6.717 2.549 -5.112 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.681 2.230 -2.839 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.429 1.567 -3.349 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.471 0.928 -4.595 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.203 1.681 -2.661 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.306 0.420 -5.166 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.060 1.049 -3.181 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.121 0.401 -4.422 1.00 0.00 C ATOM 0 H PHE A 231 -6.475 3.818 -2.141 1.00 0.00 H new ATOM 0 HA PHE A 231 -4.096 3.933 -3.853 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -4.541 2.511 -1.795 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -5.505 1.517 -2.870 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -4.412 0.829 -5.116 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -2.143 2.248 -1.744 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -2.317 0.043 -6.178 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -0.135 1.063 -2.624 1.00 0.00 H new ATOM 0 HZ PHE A 231 -0.252 -0.114 -4.805 1.00 0.00 H new ATOM 1646 N VAL A 232 -5.099 3.774 -6.034 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.622 3.769 -7.406 1.00 0.00 C ATOM 1648 C VAL A 232 -5.546 2.385 -8.081 1.00 0.00 C ATOM 1649 O VAL A 232 -4.836 1.486 -7.623 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.921 4.879 -8.216 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.820 6.205 -7.443 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.550 4.359 -8.611 1.00 0.00 C ATOM 0 H VAL A 232 -4.223 4.289 -5.947 1.00 0.00 H new ATOM 0 HA VAL A 232 -6.690 3.986 -7.371 1.00 0.00 H new ATOM 0 HB VAL A 232 -5.514 5.110 -9.101 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.318 6.949 -8.061 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.821 6.557 -7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.250 6.050 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -3.024 5.120 -9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.978 4.123 -7.714 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -3.663 3.459 -9.216 1.00 0.00 H new