USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 904 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 Single : A 100 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.015) USER MOD Single : A 102 LYS NZ :NH3+ -143:sc= -0.965 (180deg=-3.59!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 4:sc= 0.11 USER MOD Single : A 122 CYS SG : rot 180:sc= -1.54! USER MOD Single : A 128 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.065) USER MOD Single : A 132 GLN : amide:sc= -0.473 K(o=-0.47,f=-1.6!) USER MOD Single : A 133 THR OG1 : rot 115:sc= 2.07 USER MOD Single : A 134 HIS : no HE2:sc= -0.585 K(o=-0.59,f=-2.8!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.444 K(o=-0.44,f=-1.3!) USER MOD Single : A 141 ASN : amide:sc= -0.174 K(o=-0.17,f=-2) USER MOD Single : A 145 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.2) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.0124 X(o=-0.012,f=-0.012) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0271) USER MOD Single : A 177 LYS NZ :NH3+ 141:sc= -0.209 (180deg=-2.16!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0.299 X(o=0.3,f=0) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 192 CYS SG : rot 28:sc= 0.282 USER MOD Single : A 193 TYR OH : rot 180:sc= -0.247 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -2! C(o=-2!,f=-7.6!) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -10.716 -18.975 -2.702 1.00 0.00 N ATOM 129 CA VAL A 96 -9.511 -19.595 -2.164 1.00 0.00 C ATOM 130 C VAL A 96 -9.163 -19.023 -0.794 1.00 0.00 C ATOM 131 O VAL A 96 -8.508 -19.678 0.016 1.00 0.00 O ATOM 132 CB VAL A 96 -8.310 -19.402 -3.109 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.184 -17.943 -3.521 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.029 -19.890 -2.450 1.00 0.00 C ATOM 0 HA VAL A 96 -9.720 -20.660 -2.067 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.478 -19.996 -4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.330 -17.826 -4.188 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.093 -17.631 -4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.039 -17.326 -2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.191 -19.746 -3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.853 -19.325 -1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.124 -20.949 -2.210 1.00 0.00 H new ATOM 144 N GLY A 97 -9.606 -17.795 -0.542 1.00 0.00 N ATOM 145 CA GLY A 97 -9.333 -17.155 0.732 1.00 0.00 C ATOM 146 C GLY A 97 -9.613 -15.666 0.704 1.00 0.00 C ATOM 147 O GLY A 97 -10.216 -15.159 -0.243 1.00 0.00 O ATOM 0 H GLY A 97 -10.149 -17.232 -1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.941 -17.621 1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.290 -17.321 1.002 1.00 0.00 H new ATOM 151 N ILE A 98 -9.176 -14.964 1.744 1.00 0.00 N ATOM 152 CA ILE A 98 -9.384 -13.524 1.834 1.00 0.00 C ATOM 153 C ILE A 98 -8.056 -12.783 1.950 1.00 0.00 C ATOM 154 O ILE A 98 -7.139 -13.233 2.639 1.00 0.00 O ATOM 155 CB ILE A 98 -10.271 -13.157 3.039 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.498 -14.069 3.092 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.691 -11.697 2.963 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.595 -13.662 2.133 1.00 0.00 C ATOM 0 H ILE A 98 -8.676 -15.369 2.536 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.888 -13.220 0.917 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.695 -13.301 3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.191 -15.091 2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -11.896 -14.071 4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.317 -11.453 3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.805 -11.063 2.969 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.253 -11.527 2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.433 -14.353 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.929 -12.652 2.370 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.214 -13.688 1.112 1.00 0.00 H new ATOM 170 N LEU A 99 -7.960 -11.643 1.275 1.00 0.00 N ATOM 171 CA LEU A 99 -6.744 -10.837 1.303 1.00 0.00 C ATOM 172 C LEU A 99 -6.933 -9.598 2.173 1.00 0.00 C ATOM 173 O LEU A 99 -7.665 -8.679 1.810 1.00 0.00 O ATOM 174 CB LEU A 99 -6.350 -10.423 -0.116 1.00 0.00 C ATOM 175 CG LEU A 99 -5.423 -9.212 -0.228 1.00 0.00 C ATOM 176 CD1 LEU A 99 -4.016 -9.574 0.222 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.408 -8.682 -1.654 1.00 0.00 C ATOM 0 H LEU A 99 -8.709 -11.256 0.702 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.946 -11.442 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.866 -11.272 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.260 -10.212 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.802 -8.427 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.370 -8.700 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.040 -9.906 1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.628 -10.376 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.743 -7.820 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.054 -9.462 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.416 -8.384 -1.942 1.00 0.00 H new ATOM 189 N GLN A 100 -6.264 -9.581 3.322 1.00 0.00 N ATOM 190 CA GLN A 100 -6.358 -8.454 4.243 1.00 0.00 C ATOM 191 C GLN A 100 -5.182 -7.500 4.056 1.00 0.00 C ATOM 192 O GLN A 100 -4.037 -7.846 4.345 1.00 0.00 O ATOM 193 CB GLN A 100 -6.401 -8.952 5.688 1.00 0.00 C ATOM 194 CG GLN A 100 -7.183 -8.042 6.622 1.00 0.00 C ATOM 195 CD GLN A 100 -6.878 -8.305 8.084 1.00 0.00 C ATOM 196 OE1 GLN A 100 -7.783 -8.534 8.886 1.00 0.00 O ATOM 197 NE2 GLN A 100 -5.599 -8.273 8.437 1.00 0.00 N ATOM 0 H GLN A 100 -5.652 -10.334 3.637 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.279 -7.914 4.025 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.845 -9.947 5.708 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.381 -9.051 6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.952 -7.003 6.388 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.250 -8.179 6.447 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.882 -8.079 7.738 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.333 -8.442 9.407 1.00 0.00 H new ATOM 206 N VAL A 101 -5.474 -6.298 3.571 1.00 0.00 N ATOM 207 CA VAL A 101 -4.442 -5.293 3.346 1.00 0.00 C ATOM 208 C VAL A 101 -4.508 -4.192 4.398 1.00 0.00 C ATOM 209 O VAL A 101 -5.591 -3.766 4.800 1.00 0.00 O ATOM 210 CB VAL A 101 -4.569 -4.660 1.948 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.309 -3.884 1.596 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.856 -5.729 0.904 1.00 0.00 C ATOM 0 H VAL A 101 -6.417 -5.996 3.326 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.482 -5.804 3.419 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.405 -3.961 1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.418 -3.444 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.152 -3.093 2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.453 -4.558 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.943 -5.264 -0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.042 -6.454 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.789 -6.236 1.149 1.00 0.00 H new ATOM 222 N LYS A 102 -3.342 -3.734 4.842 1.00 0.00 N ATOM 223 CA LYS A 102 -3.266 -2.680 5.847 1.00 0.00 C ATOM 224 C LYS A 102 -2.253 -1.614 5.442 1.00 0.00 C ATOM 225 O LYS A 102 -1.044 -1.816 5.559 1.00 0.00 O ATOM 226 CB LYS A 102 -2.886 -3.270 7.206 1.00 0.00 C ATOM 227 CG LYS A 102 -2.570 -2.221 8.258 1.00 0.00 C ATOM 228 CD LYS A 102 -2.905 -2.714 9.656 1.00 0.00 C ATOM 229 CE LYS A 102 -3.219 -1.559 10.594 1.00 0.00 C ATOM 230 NZ LYS A 102 -1.982 -0.869 11.056 1.00 0.00 N ATOM 0 H LYS A 102 -2.436 -4.077 4.521 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.248 -2.213 5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.704 -3.895 7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.020 -3.920 7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.513 -1.960 8.207 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.133 -1.312 8.047 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.759 -3.389 9.610 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.067 -3.288 10.051 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.866 -0.844 10.086 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.771 -1.931 11.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.096 -0.579 12.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.172 -1.517 10.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.813 -0.029 10.467 1.00 0.00 H new ATOM 244 N VAL A 103 -2.753 -0.478 4.966 1.00 0.00 N ATOM 245 CA VAL A 103 -1.891 0.620 4.546 1.00 0.00 C ATOM 246 C VAL A 103 -1.425 1.441 5.743 1.00 0.00 C ATOM 247 O VAL A 103 -2.131 2.335 6.211 1.00 0.00 O ATOM 248 CB VAL A 103 -2.610 1.549 3.550 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.688 2.674 3.107 1.00 0.00 C ATOM 250 CG2 VAL A 103 -3.113 0.758 2.352 1.00 0.00 C ATOM 0 H VAL A 103 -3.751 -0.294 4.862 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.026 0.173 4.056 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.470 1.993 4.051 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.214 3.320 2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.382 3.257 3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.806 2.253 2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.618 1.430 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.270 0.284 1.849 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.811 -0.008 2.689 1.00 0.00 H new ATOM 260 N LEU A 104 -0.230 1.132 6.236 1.00 0.00 N ATOM 261 CA LEU A 104 0.333 1.842 7.379 1.00 0.00 C ATOM 262 C LEU A 104 0.610 3.301 7.032 1.00 0.00 C ATOM 263 O LEU A 104 -0.106 4.202 7.471 1.00 0.00 O ATOM 264 CB LEU A 104 1.623 1.162 7.842 1.00 0.00 C ATOM 265 CG LEU A 104 1.505 -0.316 8.217 1.00 0.00 C ATOM 266 CD1 LEU A 104 2.880 -0.910 8.481 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.605 -0.489 9.431 1.00 0.00 C ATOM 0 H LEU A 104 0.367 0.395 5.862 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.397 1.813 8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.365 1.257 7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.007 1.706 8.705 1.00 0.00 H new ATOM 0 HG LEU A 104 1.056 -0.849 7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.777 -1.962 8.746 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.493 -0.820 7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.357 -0.374 9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.533 -1.547 9.683 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.025 0.057 10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.389 -0.101 9.206 1.00 0.00 H new ATOM 279 N LYS A 105 1.652 3.528 6.240 1.00 0.00 N ATOM 280 CA LYS A 105 2.023 4.877 5.830 1.00 0.00 C ATOM 281 C LYS A 105 3.174 4.844 4.830 1.00 0.00 C ATOM 282 O LYS A 105 3.778 3.797 4.598 1.00 0.00 O ATOM 283 CB LYS A 105 2.417 5.713 7.050 1.00 0.00 C ATOM 284 CG LYS A 105 3.732 5.287 7.679 1.00 0.00 C ATOM 285 CD LYS A 105 4.069 6.136 8.894 1.00 0.00 C ATOM 286 CE LYS A 105 5.494 5.893 9.365 1.00 0.00 C ATOM 287 NZ LYS A 105 6.010 7.028 10.181 1.00 0.00 N ATOM 0 H LYS A 105 2.255 2.794 5.869 1.00 0.00 H new ATOM 0 HA LYS A 105 1.159 5.334 5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.487 6.760 6.755 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.627 5.644 7.798 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.674 4.239 7.971 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.532 5.369 6.943 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.940 7.190 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.374 5.909 9.702 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.531 4.976 9.954 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.141 5.743 8.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.984 6.824 10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.999 7.898 9.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.407 7.155 11.019 1.00 0.00 H new ATOM 301 N ALA A 106 3.473 5.998 4.241 1.00 0.00 N ATOM 302 CA ALA A 106 4.553 6.101 3.268 1.00 0.00 C ATOM 303 C ALA A 106 5.648 7.041 3.762 1.00 0.00 C ATOM 304 O ALA A 106 5.439 7.817 4.694 1.00 0.00 O ATOM 305 CB ALA A 106 4.013 6.575 1.927 1.00 0.00 C ATOM 0 H ALA A 106 2.982 6.874 4.421 1.00 0.00 H new ATOM 0 HA ALA A 106 4.990 5.111 3.141 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.831 6.647 1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.272 5.864 1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.549 7.554 2.047 1.00 0.00 H new ATOM 311 N ALA A 107 6.815 6.966 3.131 1.00 0.00 N ATOM 312 CA ALA A 107 7.942 7.811 3.506 1.00 0.00 C ATOM 313 C ALA A 107 8.804 8.147 2.293 1.00 0.00 C ATOM 314 O ALA A 107 8.866 7.379 1.333 1.00 0.00 O ATOM 315 CB ALA A 107 8.779 7.130 4.578 1.00 0.00 C ATOM 0 H ALA A 107 7.005 6.329 2.358 1.00 0.00 H new ATOM 0 HA ALA A 107 7.547 8.744 3.908 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.617 7.773 4.848 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.163 6.947 5.459 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.157 6.182 4.196 1.00 0.00 H new ATOM 321 N ASP A 108 9.466 9.297 2.344 1.00 0.00 N ATOM 322 CA ASP A 108 10.324 9.734 1.250 1.00 0.00 C ATOM 323 C ASP A 108 9.553 9.769 -0.066 1.00 0.00 C ATOM 324 O ASP A 108 10.128 9.588 -1.140 1.00 0.00 O ATOM 325 CB ASP A 108 11.535 8.808 1.121 1.00 0.00 C ATOM 326 CG ASP A 108 12.656 9.187 2.069 1.00 0.00 C ATOM 327 OD1 ASP A 108 13.403 10.138 1.755 1.00 0.00 O ATOM 328 OD2 ASP A 108 12.787 8.532 3.124 1.00 0.00 O ATOM 0 H ASP A 108 9.425 9.944 3.132 1.00 0.00 H new ATOM 0 HA ASP A 108 10.670 10.743 1.474 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.227 7.781 1.319 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.904 8.838 0.096 1.00 0.00 H new ATOM 333 N LEU A 109 8.248 10.001 0.026 1.00 0.00 N ATOM 334 CA LEU A 109 7.396 10.058 -1.158 1.00 0.00 C ATOM 335 C LEU A 109 7.873 11.141 -2.120 1.00 0.00 C ATOM 336 O LEU A 109 8.679 11.999 -1.756 1.00 0.00 O ATOM 337 CB LEU A 109 5.945 10.321 -0.753 1.00 0.00 C ATOM 338 CG LEU A 109 5.143 9.102 -0.298 1.00 0.00 C ATOM 339 CD1 LEU A 109 3.976 9.527 0.580 1.00 0.00 C ATOM 340 CD2 LEU A 109 4.648 8.310 -1.500 1.00 0.00 C ATOM 0 H LEU A 109 7.757 10.153 0.907 1.00 0.00 H new ATOM 0 HA LEU A 109 7.456 9.096 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.941 11.055 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.429 10.775 -1.599 1.00 0.00 H new ATOM 0 HG LEU A 109 5.798 8.460 0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.417 8.646 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.353 10.049 1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.320 10.191 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.079 7.446 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.010 8.944 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.500 7.972 -2.089 1.00 0.00 H new ATOM 352 N LEU A 110 7.368 11.098 -3.348 1.00 0.00 N ATOM 353 CA LEU A 110 7.740 12.078 -4.363 1.00 0.00 C ATOM 354 C LEU A 110 7.028 13.405 -4.125 1.00 0.00 C ATOM 355 O LEU A 110 5.899 13.436 -3.635 1.00 0.00 O ATOM 356 CB LEU A 110 7.405 11.548 -5.758 1.00 0.00 C ATOM 357 CG LEU A 110 8.070 12.272 -6.929 1.00 0.00 C ATOM 358 CD1 LEU A 110 7.388 13.606 -7.189 1.00 0.00 C ATOM 359 CD2 LEU A 110 9.554 12.474 -6.657 1.00 0.00 C ATOM 0 H LEU A 110 6.700 10.395 -3.665 1.00 0.00 H new ATOM 0 HA LEU A 110 8.815 12.247 -4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.685 10.495 -5.802 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.325 11.596 -5.893 1.00 0.00 H new ATOM 0 HG LEU A 110 7.965 11.654 -7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.875 14.107 -8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.338 13.437 -7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.461 14.232 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.012 12.991 -7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.680 13.071 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.034 11.505 -6.521 1.00 0.00 H new ATOM 371 N ALA A 111 7.694 14.500 -4.478 1.00 0.00 N ATOM 372 CA ALA A 111 7.123 15.830 -4.307 1.00 0.00 C ATOM 373 C ALA A 111 6.840 16.483 -5.656 1.00 0.00 C ATOM 374 O ALA A 111 7.727 17.078 -6.266 1.00 0.00 O ATOM 375 CB ALA A 111 8.056 16.703 -3.481 1.00 0.00 C ATOM 0 H ALA A 111 8.630 14.492 -4.884 1.00 0.00 H new ATOM 0 HA ALA A 111 6.176 15.727 -3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.617 17.693 -3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.204 16.251 -2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.016 16.791 -3.989 1.00 0.00 H new ATOM 381 N ALA A 112 5.598 16.367 -6.115 1.00 0.00 N ATOM 382 CA ALA A 112 5.198 16.947 -7.391 1.00 0.00 C ATOM 383 C ALA A 112 5.521 18.437 -7.442 1.00 0.00 C ATOM 384 O ALA A 112 6.140 18.915 -8.392 1.00 0.00 O ATOM 385 CB ALA A 112 3.713 16.719 -7.633 1.00 0.00 C ATOM 0 H ALA A 112 4.852 15.877 -5.622 1.00 0.00 H new ATOM 0 HA ALA A 112 5.764 16.451 -8.180 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.429 17.158 -8.590 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.507 15.649 -7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.138 17.187 -6.834 1.00 0.00 H new ATOM 391 N ASP A 113 5.097 19.165 -6.414 1.00 0.00 N ATOM 392 CA ASP A 113 5.342 20.600 -6.342 1.00 0.00 C ATOM 393 C ASP A 113 6.735 20.887 -5.791 1.00 0.00 C ATOM 394 O ASP A 113 7.167 20.273 -4.815 1.00 0.00 O ATOM 395 CB ASP A 113 4.285 21.276 -5.466 1.00 0.00 C ATOM 396 CG ASP A 113 2.991 21.532 -6.214 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.709 20.793 -7.181 1.00 0.00 O ATOM 398 OD2 ASP A 113 2.261 22.471 -5.834 1.00 0.00 O ATOM 0 H ASP A 113 4.582 18.784 -5.620 1.00 0.00 H new ATOM 0 HA ASP A 113 5.280 21.005 -7.352 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.082 20.649 -4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.678 22.221 -5.091 1.00 0.00 H new ATOM 403 N PHE A 114 7.435 21.823 -6.424 1.00 0.00 N ATOM 404 CA PHE A 114 8.781 22.190 -5.999 1.00 0.00 C ATOM 405 C PHE A 114 8.798 22.580 -4.524 1.00 0.00 C ATOM 406 O PHE A 114 9.737 22.258 -3.796 1.00 0.00 O ATOM 407 CB PHE A 114 9.310 23.346 -6.850 1.00 0.00 C ATOM 408 CG PHE A 114 8.860 24.697 -6.373 1.00 0.00 C ATOM 409 CD1 PHE A 114 7.673 25.247 -6.830 1.00 0.00 C ATOM 410 CD2 PHE A 114 9.623 25.416 -5.468 1.00 0.00 C ATOM 411 CE1 PHE A 114 7.256 26.490 -6.393 1.00 0.00 C ATOM 412 CE2 PHE A 114 9.211 26.659 -5.027 1.00 0.00 C ATOM 413 CZ PHE A 114 8.026 27.198 -5.491 1.00 0.00 C ATOM 0 H PHE A 114 7.092 22.341 -7.233 1.00 0.00 H new ATOM 0 HA PHE A 114 9.427 21.323 -6.135 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.400 23.315 -6.853 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.984 23.206 -7.881 1.00 0.00 H new ATOM 0 HD1 PHE A 114 7.067 24.698 -7.536 1.00 0.00 H new ATOM 0 HD2 PHE A 114 10.551 25.000 -5.103 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.329 26.907 -6.757 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.815 27.209 -4.320 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.703 28.170 -5.149 1.00 0.00 H new ATOM 423 N SER A 115 7.752 23.277 -4.091 1.00 0.00 N ATOM 424 CA SER A 115 7.648 23.716 -2.704 1.00 0.00 C ATOM 425 C SER A 115 8.192 22.652 -1.755 1.00 0.00 C ATOM 426 O SER A 115 8.977 22.950 -0.856 1.00 0.00 O ATOM 427 CB SER A 115 6.192 24.030 -2.354 1.00 0.00 C ATOM 428 OG SER A 115 6.087 24.577 -1.051 1.00 0.00 O ATOM 0 H SER A 115 6.965 23.550 -4.680 1.00 0.00 H new ATOM 0 HA SER A 115 8.245 24.620 -2.590 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.783 24.732 -3.081 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.595 23.120 -2.419 1.00 0.00 H new ATOM 0 HG SER A 115 5.147 24.770 -0.852 1.00 0.00 H new ATOM 434 N GLY A 116 7.768 21.409 -1.963 1.00 0.00 N ATOM 435 CA GLY A 116 8.222 20.319 -1.119 1.00 0.00 C ATOM 436 C GLY A 116 7.073 19.544 -0.506 1.00 0.00 C ATOM 437 O GLY A 116 7.275 18.728 0.394 1.00 0.00 O ATOM 0 H GLY A 116 7.118 21.137 -2.701 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.841 19.641 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.853 20.717 -0.324 1.00 0.00 H new ATOM 441 N LYS A 117 5.863 19.800 -0.991 1.00 0.00 N ATOM 442 CA LYS A 117 4.676 19.121 -0.485 1.00 0.00 C ATOM 443 C LYS A 117 3.826 18.584 -1.631 1.00 0.00 C ATOM 444 O LYS A 117 3.900 19.079 -2.756 1.00 0.00 O ATOM 445 CB LYS A 117 3.846 20.075 0.377 1.00 0.00 C ATOM 446 CG LYS A 117 4.576 20.567 1.615 1.00 0.00 C ATOM 447 CD LYS A 117 3.627 21.246 2.588 1.00 0.00 C ATOM 448 CE LYS A 117 4.375 22.144 3.562 1.00 0.00 C ATOM 449 NZ LYS A 117 3.447 22.876 4.467 1.00 0.00 N ATOM 0 H LYS A 117 5.678 20.473 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 117 5.002 18.280 0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.552 20.934 -0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.929 19.571 0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.065 19.727 2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.360 21.265 1.323 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.897 21.837 2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.070 20.490 3.142 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.062 21.542 4.156 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.979 22.860 3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.996 23.477 5.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.808 23.470 3.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.888 22.193 5.018 1.00 0.00 H new ATOM 463 N SER A 118 3.017 17.571 -1.339 1.00 0.00 N ATOM 464 CA SER A 118 2.154 16.966 -2.347 1.00 0.00 C ATOM 465 C SER A 118 0.895 16.386 -1.707 1.00 0.00 C ATOM 466 O SER A 118 0.777 16.332 -0.483 1.00 0.00 O ATOM 467 CB SER A 118 2.907 15.870 -3.102 1.00 0.00 C ATOM 468 OG SER A 118 3.933 16.420 -3.910 1.00 0.00 O ATOM 0 H SER A 118 2.941 17.152 -0.412 1.00 0.00 H new ATOM 0 HA SER A 118 1.858 17.744 -3.051 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.338 15.165 -2.391 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.211 15.309 -3.725 1.00 0.00 H new ATOM 0 HG SER A 118 3.979 17.388 -3.766 1.00 0.00 H new ATOM 474 N ASP A 119 -0.041 15.955 -2.545 1.00 0.00 N ATOM 475 CA ASP A 119 -1.291 15.378 -2.063 1.00 0.00 C ATOM 476 C ASP A 119 -1.518 13.995 -2.665 1.00 0.00 C ATOM 477 O ASP A 119 -2.541 13.726 -3.296 1.00 0.00 O ATOM 478 CB ASP A 119 -2.466 16.296 -2.404 1.00 0.00 C ATOM 479 CG ASP A 119 -2.136 17.760 -2.193 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.381 18.068 -1.247 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.634 18.599 -2.973 1.00 0.00 O ATOM 0 H ASP A 119 0.042 15.994 -3.561 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.222 15.276 -0.980 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.757 16.138 -3.442 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.324 16.027 -1.788 1.00 0.00 H new ATOM 486 N PRO A 120 -0.543 13.095 -2.467 1.00 0.00 N ATOM 487 CA PRO A 120 -0.614 11.725 -2.983 1.00 0.00 C ATOM 488 C PRO A 120 -1.666 10.888 -2.263 1.00 0.00 C ATOM 489 O PRO A 120 -2.219 11.308 -1.246 1.00 0.00 O ATOM 490 CB PRO A 120 0.787 11.171 -2.711 1.00 0.00 C ATOM 491 CG PRO A 120 1.296 11.974 -1.564 1.00 0.00 C ATOM 492 CD PRO A 120 0.703 13.346 -1.724 1.00 0.00 C ATOM 0 HA PRO A 120 -0.901 11.700 -4.034 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.752 10.109 -2.466 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.431 11.276 -3.584 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.000 11.529 -0.614 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.385 12.016 -1.570 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.508 13.814 -0.759 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.371 14.011 -2.272 1.00 0.00 H new ATOM 500 N PHE A 121 -1.940 9.702 -2.797 1.00 0.00 N ATOM 501 CA PHE A 121 -2.927 8.807 -2.206 1.00 0.00 C ATOM 502 C PHE A 121 -2.768 7.389 -2.747 1.00 0.00 C ATOM 503 O PHE A 121 -2.327 7.191 -3.880 1.00 0.00 O ATOM 504 CB PHE A 121 -4.342 9.316 -2.486 1.00 0.00 C ATOM 505 CG PHE A 121 -4.675 9.385 -3.949 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.301 10.482 -4.708 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.363 8.352 -4.566 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.606 10.549 -6.054 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.671 8.413 -5.912 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.293 9.513 -6.657 1.00 0.00 C ATOM 0 H PHE A 121 -1.492 9.339 -3.638 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.763 8.787 -1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.059 8.663 -1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.456 10.308 -2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.764 11.295 -4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.662 7.490 -3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.308 11.410 -6.634 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.207 7.601 -6.381 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.534 9.563 -7.709 1.00 0.00 H new ATOM 520 N CYS A 122 -3.130 6.406 -1.930 1.00 0.00 N ATOM 521 CA CYS A 122 -3.027 5.006 -2.325 1.00 0.00 C ATOM 522 C CYS A 122 -4.324 4.525 -2.967 1.00 0.00 C ATOM 523 O CYS A 122 -5.417 4.859 -2.508 1.00 0.00 O ATOM 524 CB CYS A 122 -2.690 4.136 -1.113 1.00 0.00 C ATOM 525 SG CYS A 122 -0.922 4.032 -0.747 1.00 0.00 S ATOM 0 H CYS A 122 -3.497 6.553 -0.990 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.226 4.919 -3.059 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.208 4.532 -0.240 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -3.075 3.130 -1.283 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.738 3.277 0.295 1.00 0.00 H new ATOM 531 N LEU A 123 -4.196 3.741 -4.031 1.00 0.00 N ATOM 532 CA LEU A 123 -5.359 3.215 -4.738 1.00 0.00 C ATOM 533 C LEU A 123 -5.251 1.703 -4.914 1.00 0.00 C ATOM 534 O LEU A 123 -4.560 1.219 -5.811 1.00 0.00 O ATOM 535 CB LEU A 123 -5.498 3.889 -6.104 1.00 0.00 C ATOM 536 CG LEU A 123 -6.549 3.295 -7.042 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.950 3.624 -6.551 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.346 3.804 -8.462 1.00 0.00 C ATOM 0 H LEU A 123 -3.299 3.455 -4.424 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.245 3.431 -4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.735 4.941 -5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.531 3.852 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.433 2.211 -7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.685 3.193 -7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.092 3.209 -5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.079 4.706 -6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.103 3.371 -9.116 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.434 4.890 -8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.355 3.516 -8.814 1.00 0.00 H new ATOM 550 N LEU A 124 -5.940 0.962 -4.053 1.00 0.00 N ATOM 551 CA LEU A 124 -5.925 -0.495 -4.113 1.00 0.00 C ATOM 552 C LEU A 124 -6.953 -1.009 -5.115 1.00 0.00 C ATOM 553 O LEU A 124 -8.111 -0.591 -5.100 1.00 0.00 O ATOM 554 CB LEU A 124 -6.203 -1.086 -2.730 1.00 0.00 C ATOM 555 CG LEU A 124 -5.063 -0.987 -1.716 1.00 0.00 C ATOM 556 CD1 LEU A 124 -4.979 0.419 -1.143 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.250 -2.008 -0.603 1.00 0.00 C ATOM 0 H LEU A 124 -6.516 1.347 -3.305 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.935 -0.810 -4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.078 -0.587 -2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.464 -2.137 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.126 -1.205 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.162 0.470 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.798 1.130 -1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.917 0.666 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.430 -1.924 0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.195 -1.821 -0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.260 -3.012 -1.028 1.00 0.00 H new ATOM 569 N GLU A 125 -6.523 -1.920 -5.983 1.00 0.00 N ATOM 570 CA GLU A 125 -7.408 -2.492 -6.991 1.00 0.00 C ATOM 571 C GLU A 125 -7.157 -3.988 -7.150 1.00 0.00 C ATOM 572 O GLU A 125 -6.025 -4.419 -7.373 1.00 0.00 O ATOM 573 CB GLU A 125 -7.211 -1.786 -8.334 1.00 0.00 C ATOM 574 CG GLU A 125 -7.416 -0.281 -8.267 1.00 0.00 C ATOM 575 CD GLU A 125 -6.860 0.438 -9.481 1.00 0.00 C ATOM 576 OE1 GLU A 125 -5.718 0.128 -9.882 1.00 0.00 O ATOM 577 OE2 GLU A 125 -7.565 1.310 -10.029 1.00 0.00 O ATOM 0 H GLU A 125 -5.568 -2.277 -6.008 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.436 -2.347 -6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.204 -1.991 -8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.905 -2.207 -9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.481 -0.067 -8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.937 0.108 -7.368 1.00 0.00 H new ATOM 584 N LEU A 126 -8.220 -4.776 -7.032 1.00 0.00 N ATOM 585 CA LEU A 126 -8.116 -6.226 -7.161 1.00 0.00 C ATOM 586 C LEU A 126 -9.432 -6.825 -7.646 1.00 0.00 C ATOM 587 O LEU A 126 -10.496 -6.232 -7.475 1.00 0.00 O ATOM 588 CB LEU A 126 -7.722 -6.850 -5.821 1.00 0.00 C ATOM 589 CG LEU A 126 -7.407 -8.346 -5.844 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.993 -8.586 -6.348 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.593 -8.952 -4.461 1.00 0.00 C ATOM 0 H LEU A 126 -9.164 -4.436 -6.847 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.344 -6.446 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.849 -6.321 -5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.532 -6.681 -5.112 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.102 -8.833 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.787 -9.656 -6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.894 -8.189 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.282 -8.085 -5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.364 -10.017 -4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.923 -8.461 -3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.625 -8.813 -4.139 1.00 0.00 H new ATOM 603 N GLY A 127 -9.351 -8.005 -8.252 1.00 0.00 N ATOM 604 CA GLY A 127 -10.543 -8.666 -8.752 1.00 0.00 C ATOM 605 C GLY A 127 -11.522 -7.696 -9.383 1.00 0.00 C ATOM 606 O GLY A 127 -11.209 -7.050 -10.382 1.00 0.00 O ATOM 0 H GLY A 127 -8.481 -8.516 -8.406 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.256 -9.418 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.034 -9.192 -7.933 1.00 0.00 H new ATOM 610 N ASN A 128 -12.712 -7.596 -8.800 1.00 0.00 N ATOM 611 CA ASN A 128 -13.741 -6.699 -9.314 1.00 0.00 C ATOM 612 C ASN A 128 -14.086 -5.623 -8.290 1.00 0.00 C ATOM 613 O ASN A 128 -15.138 -4.988 -8.371 1.00 0.00 O ATOM 614 CB ASN A 128 -14.998 -7.490 -9.682 1.00 0.00 C ATOM 615 CG ASN A 128 -15.861 -6.765 -10.697 1.00 0.00 C ATOM 616 OD1 ASN A 128 -17.005 -6.407 -10.413 1.00 0.00 O ATOM 617 ND2 ASN A 128 -15.316 -6.545 -11.888 1.00 0.00 N ATOM 0 H ASN A 128 -12.988 -8.124 -7.972 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.350 -6.213 -10.208 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.708 -8.461 -10.083 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.582 -7.679 -8.781 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -15.849 -6.062 -12.611 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -14.365 -6.859 -12.079 1.00 0.00 H new ATOM 624 N ASP A 129 -13.193 -5.423 -7.327 1.00 0.00 N ATOM 625 CA ASP A 129 -13.402 -4.422 -6.286 1.00 0.00 C ATOM 626 C ASP A 129 -12.169 -3.537 -6.129 1.00 0.00 C ATOM 627 O ASP A 129 -11.037 -4.004 -6.257 1.00 0.00 O ATOM 628 CB ASP A 129 -13.732 -5.100 -4.956 1.00 0.00 C ATOM 629 CG ASP A 129 -15.121 -5.706 -4.943 1.00 0.00 C ATOM 630 OD1 ASP A 129 -16.095 -4.954 -4.724 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.236 -6.931 -5.154 1.00 0.00 O ATOM 0 H ASP A 129 -12.318 -5.940 -7.245 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.242 -3.794 -6.582 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.997 -5.880 -4.757 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.649 -4.371 -4.150 1.00 0.00 H new ATOM 636 N ARG A 130 -12.397 -2.258 -5.852 1.00 0.00 N ATOM 637 CA ARG A 130 -11.305 -1.307 -5.679 1.00 0.00 C ATOM 638 C ARG A 130 -11.643 -0.281 -4.601 1.00 0.00 C ATOM 639 O ARG A 130 -12.803 0.095 -4.428 1.00 0.00 O ATOM 640 CB ARG A 130 -11.007 -0.595 -7.000 1.00 0.00 C ATOM 641 CG ARG A 130 -12.110 0.352 -7.444 1.00 0.00 C ATOM 642 CD ARG A 130 -11.760 1.040 -8.754 1.00 0.00 C ATOM 643 NE ARG A 130 -12.133 0.233 -9.913 1.00 0.00 N ATOM 644 CZ ARG A 130 -12.067 0.671 -11.165 1.00 0.00 C ATOM 645 NH1 ARG A 130 -11.644 1.902 -11.419 1.00 0.00 N ATOM 646 NH2 ARG A 130 -12.423 -0.123 -12.167 1.00 0.00 N ATOM 0 H ARG A 130 -13.328 -1.856 -5.742 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.420 -1.861 -5.365 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.077 -0.035 -6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.846 -1.342 -7.777 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -13.042 -0.202 -7.560 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.280 1.102 -6.672 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -12.268 2.003 -8.804 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.689 1.242 -8.782 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.462 -0.719 -9.752 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.368 2.515 -10.652 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.594 2.236 -12.382 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -12.748 -1.071 -11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.372 0.215 -13.128 1.00 0.00 H new ATOM 660 N LEU A 131 -10.622 0.166 -3.878 1.00 0.00 N ATOM 661 CA LEU A 131 -10.810 1.149 -2.816 1.00 0.00 C ATOM 662 C LEU A 131 -9.560 2.004 -2.638 1.00 0.00 C ATOM 663 O LEU A 131 -8.438 1.503 -2.713 1.00 0.00 O ATOM 664 CB LEU A 131 -11.153 0.447 -1.500 1.00 0.00 C ATOM 665 CG LEU A 131 -12.405 -0.430 -1.514 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.368 -1.432 -0.370 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.659 0.429 -1.433 1.00 0.00 C ATOM 0 H LEU A 131 -9.656 -0.136 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.636 1.801 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.304 -0.171 -1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.274 1.206 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.427 -0.983 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.267 -2.047 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.489 -2.069 -0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.321 -0.899 0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.540 -0.212 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.644 1.009 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.692 1.106 -2.287 1.00 0.00 H new ATOM 679 N GLN A 132 -9.762 3.296 -2.401 1.00 0.00 N ATOM 680 CA GLN A 132 -8.650 4.221 -2.211 1.00 0.00 C ATOM 681 C GLN A 132 -8.696 4.848 -0.821 1.00 0.00 C ATOM 682 O GLN A 132 -9.725 4.815 -0.146 1.00 0.00 O ATOM 683 CB GLN A 132 -8.681 5.315 -3.279 1.00 0.00 C ATOM 684 CG GLN A 132 -9.848 6.278 -3.130 1.00 0.00 C ATOM 685 CD GLN A 132 -11.121 5.756 -3.767 1.00 0.00 C ATOM 686 OE1 GLN A 132 -11.082 5.079 -4.795 1.00 0.00 O ATOM 687 NE2 GLN A 132 -12.259 6.068 -3.159 1.00 0.00 N ATOM 0 H GLN A 132 -10.685 3.726 -2.336 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.721 3.658 -2.305 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.749 5.878 -3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.729 4.849 -4.263 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.027 6.465 -2.071 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.585 7.234 -3.583 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -12.245 6.631 -2.309 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -13.147 5.744 -3.542 1.00 0.00 H new ATOM 696 N THR A 133 -7.572 5.420 -0.399 1.00 0.00 N ATOM 697 CA THR A 133 -7.483 6.054 0.911 1.00 0.00 C ATOM 698 C THR A 133 -7.732 7.555 0.813 1.00 0.00 C ATOM 699 O THR A 133 -7.747 8.122 -0.280 1.00 0.00 O ATOM 700 CB THR A 133 -6.106 5.814 1.558 1.00 0.00 C ATOM 701 OG1 THR A 133 -5.083 6.447 0.782 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.814 4.326 1.674 1.00 0.00 C ATOM 0 H THR A 133 -6.711 5.457 -0.945 1.00 0.00 H new ATOM 0 HA THR A 133 -8.253 5.601 1.535 1.00 0.00 H new ATOM 0 HB THR A 133 -6.120 6.244 2.559 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.671 7.164 1.307 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.836 4.182 2.134 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.578 3.852 2.290 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.818 3.876 0.681 1.00 0.00 H new ATOM 710 N HIS A 134 -7.926 8.194 1.962 1.00 0.00 N ATOM 711 CA HIS A 134 -8.173 9.631 2.006 1.00 0.00 C ATOM 712 C HIS A 134 -6.968 10.405 1.482 1.00 0.00 C ATOM 713 O HIS A 134 -5.824 10.096 1.816 1.00 0.00 O ATOM 714 CB HIS A 134 -8.495 10.071 3.434 1.00 0.00 C ATOM 715 CG HIS A 134 -7.807 9.253 4.483 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.380 8.145 5.070 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.584 9.386 5.048 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.541 7.633 5.952 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.443 8.367 5.958 1.00 0.00 N ATOM 0 H HIS A 134 -7.917 7.740 2.875 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.028 9.848 1.366 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.211 11.116 3.556 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.572 10.013 3.589 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.307 7.778 4.856 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.855 10.151 4.825 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.722 6.762 6.564 1.00 0.00 H new ATOM 727 N THR A 135 -7.232 11.414 0.657 1.00 0.00 N ATOM 728 CA THR A 135 -6.169 12.231 0.085 1.00 0.00 C ATOM 729 C THR A 135 -5.696 13.289 1.075 1.00 0.00 C ATOM 730 O THR A 135 -6.419 14.237 1.380 1.00 0.00 O ATOM 731 CB THR A 135 -6.631 12.927 -1.210 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.977 11.948 -2.196 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.540 13.838 -1.753 1.00 0.00 C ATOM 0 H THR A 135 -8.173 11.685 0.370 1.00 0.00 H new ATOM 0 HA THR A 135 -5.343 11.558 -0.147 1.00 0.00 H new ATOM 0 HB THR A 135 -7.507 13.533 -0.978 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.271 12.398 -3.015 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.889 14.318 -2.667 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.300 14.600 -1.012 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.649 13.249 -1.970 1.00 0.00 H new ATOM 741 N VAL A 136 -4.475 13.121 1.574 1.00 0.00 N ATOM 742 CA VAL A 136 -3.903 14.063 2.529 1.00 0.00 C ATOM 743 C VAL A 136 -3.142 15.175 1.816 1.00 0.00 C ATOM 744 O VAL A 136 -2.240 14.912 1.021 1.00 0.00 O ATOM 745 CB VAL A 136 -2.954 13.356 3.515 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.696 14.233 4.730 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.525 12.009 3.931 1.00 0.00 C ATOM 0 H VAL A 136 -3.863 12.341 1.333 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.735 14.495 3.084 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.002 13.182 3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.024 13.717 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.240 15.171 4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.639 14.441 5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.841 11.524 4.628 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.491 12.157 4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.652 11.380 3.050 1.00 0.00 H new ATOM 757 N TYR A 137 -3.511 16.417 2.107 1.00 0.00 N ATOM 758 CA TYR A 137 -2.865 17.570 1.492 1.00 0.00 C ATOM 759 C TYR A 137 -1.865 18.210 2.451 1.00 0.00 C ATOM 760 O TYR A 137 -1.977 18.068 3.669 1.00 0.00 O ATOM 761 CB TYR A 137 -3.911 18.601 1.066 1.00 0.00 C ATOM 762 CG TYR A 137 -4.956 18.049 0.123 1.00 0.00 C ATOM 763 CD1 TYR A 137 -5.810 17.028 0.521 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.090 18.549 -1.167 1.00 0.00 C ATOM 765 CE1 TYR A 137 -6.765 16.520 -0.338 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.043 18.049 -2.032 1.00 0.00 C ATOM 767 CZ TYR A 137 -6.878 17.034 -1.613 1.00 0.00 C ATOM 768 OH TYR A 137 -7.830 16.532 -2.471 1.00 0.00 O ATOM 0 H TYR A 137 -4.254 16.651 2.765 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.326 17.224 0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.406 18.992 1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.407 19.440 0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.726 16.625 1.519 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.437 19.343 -1.499 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.420 15.725 -0.013 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.134 18.450 -3.031 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.778 17.003 -3.329 1.00 0.00 H new ATOM 778 N LYS A 138 -0.888 18.916 1.892 1.00 0.00 N ATOM 779 CA LYS A 138 0.132 19.580 2.695 1.00 0.00 C ATOM 780 C LYS A 138 0.820 18.590 3.629 1.00 0.00 C ATOM 781 O LYS A 138 0.890 18.808 4.838 1.00 0.00 O ATOM 782 CB LYS A 138 -0.491 20.717 3.509 1.00 0.00 C ATOM 783 CG LYS A 138 -1.105 21.811 2.654 1.00 0.00 C ATOM 784 CD LYS A 138 -0.087 22.883 2.305 1.00 0.00 C ATOM 785 CE LYS A 138 -0.601 23.806 1.210 1.00 0.00 C ATOM 786 NZ LYS A 138 -1.620 24.762 1.725 1.00 0.00 N ATOM 0 H LYS A 138 -0.781 19.043 0.886 1.00 0.00 H new ATOM 0 HA LYS A 138 0.880 19.993 2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.259 20.305 4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.274 21.155 4.150 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.506 21.377 1.738 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.943 22.263 3.186 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.147 23.468 3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.841 22.413 1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.233 24.361 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.035 23.210 0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.946 25.373 0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.428 24.233 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.199 25.348 2.474 1.00 0.00 H new ATOM 800 N ASN A 139 1.329 17.502 3.060 1.00 0.00 N ATOM 801 CA ASN A 139 2.013 16.478 3.842 1.00 0.00 C ATOM 802 C ASN A 139 2.701 15.467 2.930 1.00 0.00 C ATOM 803 O ASN A 139 2.072 14.883 2.046 1.00 0.00 O ATOM 804 CB ASN A 139 1.021 15.762 4.761 1.00 0.00 C ATOM 805 CG ASN A 139 1.710 15.040 5.903 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.783 15.445 6.351 1.00 0.00 O ATOM 807 ND2 ASN A 139 1.094 13.965 6.381 1.00 0.00 N ATOM 0 H ASN A 139 1.281 17.307 2.060 1.00 0.00 H new ATOM 0 HA ASN A 139 2.773 16.967 4.451 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.316 16.488 5.166 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.442 15.046 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.509 13.439 7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.206 13.665 5.979 1.00 0.00 H new ATOM 814 N LEU A 140 3.994 15.263 3.152 1.00 0.00 N ATOM 815 CA LEU A 140 4.769 14.321 2.352 1.00 0.00 C ATOM 816 C LEU A 140 4.711 12.920 2.953 1.00 0.00 C ATOM 817 O LEU A 140 4.869 11.924 2.247 1.00 0.00 O ATOM 818 CB LEU A 140 6.223 14.784 2.248 1.00 0.00 C ATOM 819 CG LEU A 140 6.497 15.918 1.260 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.994 16.099 1.057 1.00 0.00 C ATOM 821 CD2 LEU A 140 5.805 15.648 -0.068 1.00 0.00 C ATOM 0 H LEU A 140 4.529 15.737 3.880 1.00 0.00 H new ATOM 0 HA LEU A 140 4.333 14.287 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.553 15.103 3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.837 13.928 1.967 1.00 0.00 H new ATOM 0 HG LEU A 140 6.093 16.841 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.170 16.910 0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.464 16.340 2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.422 15.177 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.011 16.466 -0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.178 14.714 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.730 15.570 0.091 1.00 0.00 H new ATOM 833 N ASN A 141 4.482 12.851 4.260 1.00 0.00 N ATOM 834 CA ASN A 141 4.402 11.572 4.956 1.00 0.00 C ATOM 835 C ASN A 141 3.004 11.349 5.525 1.00 0.00 C ATOM 836 O ASN A 141 2.793 11.352 6.738 1.00 0.00 O ATOM 837 CB ASN A 141 5.438 11.513 6.081 1.00 0.00 C ATOM 838 CG ASN A 141 5.517 12.811 6.861 1.00 0.00 C ATOM 839 OD1 ASN A 141 5.927 13.844 6.330 1.00 0.00 O ATOM 840 ND2 ASN A 141 5.126 12.764 8.129 1.00 0.00 N ATOM 0 H ASN A 141 4.349 13.666 4.859 1.00 0.00 H new ATOM 0 HA ASN A 141 4.613 10.781 4.236 1.00 0.00 H new ATOM 0 HB2 ASN A 141 5.187 10.698 6.760 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.417 11.286 5.659 1.00 0.00 H new ATOM 0 HD21 ASN A 141 5.158 13.606 8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 141 4.793 11.886 8.528 1.00 0.00 H new ATOM 847 N PRO A 142 2.025 11.151 4.629 1.00 0.00 N ATOM 848 CA PRO A 142 0.631 10.922 5.019 1.00 0.00 C ATOM 849 C PRO A 142 0.430 9.564 5.684 1.00 0.00 C ATOM 850 O PRO A 142 0.842 8.535 5.150 1.00 0.00 O ATOM 851 CB PRO A 142 -0.123 10.981 3.688 1.00 0.00 C ATOM 852 CG PRO A 142 0.890 10.609 2.661 1.00 0.00 C ATOM 853 CD PRO A 142 2.205 11.135 3.168 1.00 0.00 C ATOM 0 HA PRO A 142 0.288 11.651 5.753 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.966 10.291 3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.525 11.977 3.505 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.928 9.528 2.524 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.643 11.044 1.693 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.035 10.494 2.872 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.417 12.131 2.778 1.00 0.00 H new ATOM 861 N GLU A 143 -0.205 9.571 6.852 1.00 0.00 N ATOM 862 CA GLU A 143 -0.459 8.339 7.589 1.00 0.00 C ATOM 863 C GLU A 143 -1.902 7.879 7.400 1.00 0.00 C ATOM 864 O GLU A 143 -2.804 8.321 8.111 1.00 0.00 O ATOM 865 CB GLU A 143 -0.168 8.541 9.078 1.00 0.00 C ATOM 866 CG GLU A 143 -1.107 9.526 9.754 1.00 0.00 C ATOM 867 CD GLU A 143 -0.474 10.208 10.951 1.00 0.00 C ATOM 868 OE1 GLU A 143 0.598 10.826 10.785 1.00 0.00 O ATOM 869 OE2 GLU A 143 -1.051 10.122 12.055 1.00 0.00 O ATOM 0 H GLU A 143 -0.552 10.415 7.307 1.00 0.00 H new ATOM 0 HA GLU A 143 0.204 7.568 7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.236 7.579 9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.858 8.891 9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.416 10.281 9.032 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.008 9.002 10.073 1.00 0.00 H new ATOM 876 N TRP A 144 -2.110 6.989 6.436 1.00 0.00 N ATOM 877 CA TRP A 144 -3.443 6.469 6.151 1.00 0.00 C ATOM 878 C TRP A 144 -3.859 5.438 7.195 1.00 0.00 C ATOM 879 O TRP A 144 -4.997 5.439 7.661 1.00 0.00 O ATOM 880 CB TRP A 144 -3.482 5.845 4.755 1.00 0.00 C ATOM 881 CG TRP A 144 -3.231 6.832 3.656 1.00 0.00 C ATOM 882 CD1 TRP A 144 -4.104 7.768 3.180 1.00 0.00 C ATOM 883 CD2 TRP A 144 -2.028 6.979 2.894 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.516 8.488 2.168 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.242 8.024 1.974 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.789 6.331 2.901 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.264 8.433 1.072 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.180 6.738 2.004 1.00 0.00 C ATOM 889 CH2 TRP A 144 -0.061 7.781 1.100 1.00 0.00 C ATOM 0 H TRP A 144 -1.374 6.613 5.839 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.147 7.301 6.188 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.736 5.052 4.698 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.455 5.379 4.600 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -5.109 7.920 3.545 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.957 9.245 1.646 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.593 5.527 3.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.448 9.237 0.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.140 6.243 2.000 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.717 8.076 0.412 1.00 0.00 H new ATOM 900 N ASN A 145 -2.929 4.561 7.557 1.00 0.00 N ATOM 901 CA ASN A 145 -3.200 3.524 8.546 1.00 0.00 C ATOM 902 C ASN A 145 -4.587 2.922 8.336 1.00 0.00 C ATOM 903 O ASN A 145 -5.369 2.792 9.278 1.00 0.00 O ATOM 904 CB ASN A 145 -3.090 4.097 9.960 1.00 0.00 C ATOM 905 CG ASN A 145 -1.717 4.676 10.243 1.00 0.00 C ATOM 906 OD1 ASN A 145 -0.699 4.009 10.058 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.683 5.924 10.695 1.00 0.00 N ATOM 0 H ASN A 145 -1.981 4.547 7.181 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.458 2.736 8.422 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.844 4.873 10.094 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.307 3.313 10.685 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.788 6.367 10.904 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.552 6.440 10.834 1.00 0.00 H new ATOM 914 N LYS A 146 -4.884 2.554 7.094 1.00 0.00 N ATOM 915 CA LYS A 146 -6.175 1.964 6.759 1.00 0.00 C ATOM 916 C LYS A 146 -6.043 0.461 6.534 1.00 0.00 C ATOM 917 O LYS A 146 -4.943 -0.053 6.334 1.00 0.00 O ATOM 918 CB LYS A 146 -6.754 2.629 5.508 1.00 0.00 C ATOM 919 CG LYS A 146 -7.624 3.838 5.810 1.00 0.00 C ATOM 920 CD LYS A 146 -8.984 3.425 6.348 1.00 0.00 C ATOM 921 CE LYS A 146 -10.044 4.472 6.043 1.00 0.00 C ATOM 922 NZ LYS A 146 -11.166 4.427 7.021 1.00 0.00 N ATOM 0 H LYS A 146 -4.248 2.654 6.303 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.852 2.131 7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -5.935 2.935 4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.343 1.896 4.957 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.122 4.476 6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.754 4.429 4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.276 2.471 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.920 3.274 7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.590 5.463 6.057 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.433 4.313 5.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.867 5.156 6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.616 3.490 6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.800 4.604 7.978 1.00 0.00 H new ATOM 936 N VAL A 147 -7.173 -0.239 6.566 1.00 0.00 N ATOM 937 CA VAL A 147 -7.184 -1.682 6.362 1.00 0.00 C ATOM 938 C VAL A 147 -8.321 -2.098 5.435 1.00 0.00 C ATOM 939 O VAL A 147 -9.491 -2.068 5.817 1.00 0.00 O ATOM 940 CB VAL A 147 -7.325 -2.436 7.698 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.400 -3.937 7.459 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.170 -2.093 8.627 1.00 0.00 C ATOM 0 H VAL A 147 -8.092 0.171 6.731 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.231 -1.944 5.903 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.252 -2.122 8.177 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.499 -4.453 8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.263 -4.163 6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.491 -4.272 6.959 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.285 -2.634 9.566 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.228 -2.378 8.157 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.168 -1.021 8.824 1.00 0.00 H new ATOM 952 N PHE A 148 -7.969 -2.485 4.213 1.00 0.00 N ATOM 953 CA PHE A 148 -8.959 -2.907 3.230 1.00 0.00 C ATOM 954 C PHE A 148 -8.902 -4.416 3.013 1.00 0.00 C ATOM 955 O PHE A 148 -7.832 -5.024 3.069 1.00 0.00 O ATOM 956 CB PHE A 148 -8.732 -2.181 1.902 1.00 0.00 C ATOM 957 CG PHE A 148 -8.613 -0.690 2.047 1.00 0.00 C ATOM 958 CD1 PHE A 148 -7.452 -0.119 2.542 1.00 0.00 C ATOM 959 CD2 PHE A 148 -9.663 0.139 1.688 1.00 0.00 C ATOM 960 CE1 PHE A 148 -7.340 1.252 2.676 1.00 0.00 C ATOM 961 CE2 PHE A 148 -9.557 1.511 1.819 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.394 2.068 2.315 1.00 0.00 C ATOM 0 H PHE A 148 -7.005 -2.515 3.880 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.947 -2.650 3.613 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.825 -2.566 1.437 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.557 -2.408 1.227 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.625 -0.752 2.826 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.575 -0.291 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.429 1.685 3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -10.382 2.147 1.534 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.309 3.140 2.420 1.00 0.00 H new ATOM 972 N THR A 149 -10.062 -5.017 2.765 1.00 0.00 N ATOM 973 CA THR A 149 -10.146 -6.455 2.541 1.00 0.00 C ATOM 974 C THR A 149 -10.823 -6.766 1.211 1.00 0.00 C ATOM 975 O THR A 149 -11.823 -6.144 0.852 1.00 0.00 O ATOM 976 CB THR A 149 -10.919 -7.155 3.674 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.720 -6.456 4.908 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.466 -8.600 3.825 1.00 0.00 C ATOM 0 H THR A 149 -10.957 -4.530 2.714 1.00 0.00 H new ATOM 0 HA THR A 149 -9.124 -6.832 2.521 1.00 0.00 H new ATOM 0 HB THR A 149 -11.979 -7.147 3.420 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.216 -6.907 5.623 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.026 -9.074 4.631 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.646 -9.137 2.894 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.402 -8.625 4.059 1.00 0.00 H new ATOM 986 N PHE A 150 -10.273 -7.732 0.484 1.00 0.00 N ATOM 987 CA PHE A 150 -10.824 -8.126 -0.807 1.00 0.00 C ATOM 988 C PHE A 150 -10.801 -9.643 -0.969 1.00 0.00 C ATOM 989 O PHE A 150 -9.850 -10.320 -0.576 1.00 0.00 O ATOM 990 CB PHE A 150 -10.038 -7.469 -1.943 1.00 0.00 C ATOM 991 CG PHE A 150 -9.852 -5.989 -1.766 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.781 -5.493 -1.041 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.750 -5.093 -2.325 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.607 -4.132 -0.876 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.582 -3.731 -2.164 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.510 -3.250 -1.437 1.00 0.00 C ATOM 0 H PHE A 150 -9.445 -8.257 0.767 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.860 -7.790 -0.849 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.060 -7.943 -2.019 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.555 -7.652 -2.885 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.073 -6.179 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.591 -5.464 -2.893 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.767 -3.759 -0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -11.288 -3.043 -2.606 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.378 -2.186 -1.308 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.872 -10.191 -1.561 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.000 -11.634 -1.789 1.00 0.00 C ATOM 1008 C PRO A 151 -11.031 -12.141 -2.852 1.00 0.00 C ATOM 1009 O PRO A 151 -10.905 -11.547 -3.923 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.446 -11.791 -2.264 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.797 -10.469 -2.855 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.042 -9.444 -2.054 1.00 0.00 C ATOM 0 HA PRO A 151 -11.766 -12.211 -0.894 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.536 -12.590 -3.000 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.109 -12.043 -1.437 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.517 -10.425 -3.908 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.871 -10.291 -2.803 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.746 -8.593 -2.667 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.643 -9.052 -1.234 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.350 -13.241 -2.549 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.395 -13.827 -3.479 1.00 0.00 C ATOM 1022 C ILE A 152 -10.070 -14.845 -4.392 1.00 0.00 C ATOM 1023 O ILE A 152 -10.407 -15.950 -3.966 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.233 -14.512 -2.736 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.595 -13.544 -1.738 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.195 -15.019 -3.727 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.552 -14.188 -0.852 1.00 0.00 C ATOM 0 H ILE A 152 -10.442 -13.744 -1.666 1.00 0.00 H new ATOM 0 HA ILE A 152 -8.999 -13.009 -4.081 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.628 -15.365 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.136 -12.721 -2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.376 -13.114 -1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.380 -15.500 -3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.658 -15.739 -4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.803 -14.181 -4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.143 -13.442 -0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.010 -14.993 -0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.750 -14.594 -1.469 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.264 -14.467 -5.651 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.896 -15.347 -6.626 1.00 0.00 C ATOM 1041 C LYS A 153 -9.879 -16.313 -7.226 1.00 0.00 C ATOM 1042 O LYS A 153 -10.240 -17.387 -7.709 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.550 -14.523 -7.738 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.508 -13.462 -7.225 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.832 -14.068 -6.792 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.937 -13.023 -6.753 1.00 0.00 C ATOM 1047 NZ LYS A 153 -15.491 -12.750 -8.108 1.00 0.00 N ATOM 0 H LYS A 153 -9.992 -13.556 -6.020 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.663 -15.927 -6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.770 -14.042 -8.329 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.089 -15.194 -8.407 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -12.055 -12.937 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -12.684 -12.721 -8.005 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -14.110 -14.867 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.722 -14.519 -5.806 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.737 -13.365 -6.096 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.547 -12.098 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -16.241 -12.033 -8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -14.734 -12.400 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -15.886 -13.627 -8.505 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.609 -15.925 -7.192 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.541 -16.759 -7.730 1.00 0.00 C ATOM 1063 C ASP A 154 -6.217 -16.462 -7.033 1.00 0.00 C ATOM 1064 O ASP A 154 -5.723 -15.335 -7.070 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.399 -16.535 -9.237 1.00 0.00 C ATOM 1066 CG ASP A 154 -8.276 -17.469 -10.046 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -7.822 -18.591 -10.355 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -9.417 -17.079 -10.370 1.00 0.00 O ATOM 0 H ASP A 154 -8.294 -15.039 -6.798 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.802 -17.802 -7.549 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.657 -15.503 -9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.358 -16.678 -9.526 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.648 -17.481 -6.397 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.381 -17.329 -5.691 1.00 0.00 C ATOM 1075 C ILE A 155 -3.331 -16.675 -6.582 1.00 0.00 C ATOM 1076 O ILE A 155 -2.441 -15.974 -6.099 1.00 0.00 O ATOM 1077 CB ILE A 155 -3.846 -18.686 -5.197 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -2.688 -18.476 -4.219 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.405 -19.542 -6.374 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.115 -17.883 -2.895 1.00 0.00 C ATOM 0 H ILE A 155 -6.044 -18.420 -6.356 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.574 -16.689 -4.830 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.648 -19.208 -4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.198 -19.433 -4.038 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -1.948 -17.821 -4.680 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.029 -20.498 -6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.253 -19.715 -7.036 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.616 -19.028 -6.922 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.243 -17.762 -2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.579 -16.911 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.832 -18.548 -2.413 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.441 -16.907 -7.886 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.501 -16.338 -8.846 1.00 0.00 C ATOM 1094 C HIS A 156 -2.592 -14.815 -8.858 1.00 0.00 C ATOM 1095 O HIS A 156 -1.585 -14.125 -9.013 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.775 -16.888 -10.246 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.737 -18.384 -10.320 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.621 -19.122 -11.078 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.914 -19.279 -9.726 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -3.344 -20.407 -10.946 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -2.312 -20.530 -10.131 1.00 0.00 N ATOM 0 H HIS A 156 -4.171 -17.485 -8.302 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.493 -16.622 -8.543 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.753 -16.541 -10.579 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.039 -16.479 -10.938 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.096 -19.052 -9.058 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.872 -21.219 -11.424 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.881 -21.410 -9.848 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.805 -14.299 -8.696 1.00 0.00 N ATOM 1110 CA ASP A 157 -4.028 -12.858 -8.688 1.00 0.00 C ATOM 1111 C ASP A 157 -2.930 -12.143 -7.906 1.00 0.00 C ATOM 1112 O ASP A 157 -2.371 -12.692 -6.957 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.395 -12.535 -8.083 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.535 -12.833 -9.037 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.310 -13.574 -10.016 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.653 -12.326 -8.804 1.00 0.00 O ATOM 0 H ASP A 157 -4.649 -14.857 -8.568 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.004 -12.506 -9.719 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.530 -13.112 -7.168 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.425 -11.482 -7.803 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.626 -10.914 -8.311 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.596 -10.123 -7.649 1.00 0.00 C ATOM 1123 C VAL A 158 -2.094 -8.714 -7.347 1.00 0.00 C ATOM 1124 O VAL A 158 -2.671 -8.050 -8.208 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.320 -10.032 -8.507 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.800 -9.358 -7.730 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.104 -11.415 -8.979 1.00 0.00 C ATOM 0 H VAL A 158 -3.079 -10.444 -9.095 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.360 -10.630 -6.713 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.536 -9.424 -9.385 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.693 -9.303 -8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.492 -8.351 -7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.019 -9.936 -6.832 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.007 -11.332 -9.584 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.303 -12.049 -8.115 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.694 -11.856 -9.577 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.866 -8.264 -6.118 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.291 -6.932 -5.700 1.00 0.00 C ATOM 1139 C LEU A 159 -1.333 -5.866 -6.223 1.00 0.00 C ATOM 1140 O LEU A 159 -0.115 -6.026 -6.154 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.374 -6.856 -4.175 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.706 -5.484 -3.588 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.187 -5.178 -3.753 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.307 -5.420 -2.121 1.00 0.00 C ATOM 0 H LEU A 159 -1.390 -8.801 -5.394 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.279 -6.744 -6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.129 -7.566 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.420 -7.184 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.137 -4.730 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.405 -4.198 -3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.443 -5.181 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.775 -5.936 -3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.551 -4.436 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.849 -6.184 -1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.235 -5.594 -2.028 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.893 -4.778 -6.742 1.00 0.00 N ATOM 1157 CA GLU A 160 -1.087 -3.686 -7.275 1.00 0.00 C ATOM 1158 C GLU A 160 -1.532 -2.347 -6.691 1.00 0.00 C ATOM 1159 O GLU A 160 -2.592 -1.828 -7.039 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.185 -3.647 -8.801 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.174 -4.540 -9.499 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.517 -4.783 -10.956 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.709 -4.667 -11.311 1.00 0.00 O ATOM 1164 OE2 GLU A 160 0.405 -5.089 -11.741 1.00 0.00 O ATOM 0 H GLU A 160 -2.900 -4.629 -6.805 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.050 -3.861 -6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.189 -3.947 -9.100 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -1.045 -2.620 -9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.814 -4.084 -9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.119 -5.496 -8.978 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.713 -1.795 -5.802 1.00 0.00 N ATOM 1172 CA VAL A 161 -1.020 -0.518 -5.170 1.00 0.00 C ATOM 1173 C VAL A 161 -0.281 0.626 -5.855 1.00 0.00 C ATOM 1174 O VAL A 161 0.896 0.869 -5.587 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.653 -0.529 -3.674 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -1.045 0.786 -3.018 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.316 -1.704 -2.971 1.00 0.00 C ATOM 0 H VAL A 161 0.168 -2.212 -5.503 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.094 -0.365 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 161 0.427 -0.644 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.778 0.759 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.518 1.607 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.120 0.936 -3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.046 -1.696 -1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.399 -1.623 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.980 -2.636 -3.425 1.00 0.00 H new ATOM 1187 N THR A 162 -0.980 1.328 -6.742 1.00 0.00 N ATOM 1188 CA THR A 162 -0.391 2.447 -7.466 1.00 0.00 C ATOM 1189 C THR A 162 -0.781 3.778 -6.834 1.00 0.00 C ATOM 1190 O THR A 162 -1.935 4.200 -6.912 1.00 0.00 O ATOM 1191 CB THR A 162 -0.823 2.448 -8.945 1.00 0.00 C ATOM 1192 OG1 THR A 162 -1.065 1.107 -9.386 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.243 3.091 -9.820 1.00 0.00 C ATOM 0 H THR A 162 -1.955 1.141 -6.976 1.00 0.00 H new ATOM 0 HA THR A 162 0.691 2.325 -7.410 1.00 0.00 H new ATOM 0 HB THR A 162 -1.741 3.029 -9.032 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.341 1.117 -10.326 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.084 3.080 -10.860 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.403 4.121 -9.501 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.175 2.533 -9.727 1.00 0.00 H new ATOM 1201 N VAL A 163 0.189 4.437 -6.208 1.00 0.00 N ATOM 1202 CA VAL A 163 -0.052 5.722 -5.563 1.00 0.00 C ATOM 1203 C VAL A 163 -0.103 6.850 -6.588 1.00 0.00 C ATOM 1204 O VAL A 163 0.784 6.976 -7.432 1.00 0.00 O ATOM 1205 CB VAL A 163 1.035 6.040 -4.520 1.00 0.00 C ATOM 1206 CG1 VAL A 163 0.893 7.469 -4.018 1.00 0.00 C ATOM 1207 CG2 VAL A 163 0.971 5.051 -3.365 1.00 0.00 C ATOM 0 H VAL A 163 1.149 4.102 -6.134 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.016 5.647 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 163 2.010 5.944 -4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.670 7.675 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.994 8.160 -4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.087 7.597 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.746 5.291 -2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.007 5.112 -2.887 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.128 4.040 -3.742 1.00 0.00 H new ATOM 1217 N PHE A 164 -1.147 7.669 -6.507 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.314 8.787 -7.428 1.00 0.00 C ATOM 1219 C PHE A 164 -1.296 10.116 -6.678 1.00 0.00 C ATOM 1220 O PHE A 164 -1.456 10.155 -5.458 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.625 8.644 -8.204 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.555 7.639 -9.318 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.700 7.832 -10.391 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.344 6.500 -9.292 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.634 6.909 -11.418 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.283 5.573 -10.316 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.426 5.778 -11.380 1.00 0.00 C ATOM 0 H PHE A 164 -1.889 7.579 -5.813 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.481 8.775 -8.131 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.417 8.355 -7.513 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.901 9.614 -8.617 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.078 8.714 -10.425 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -4.015 6.334 -8.462 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -0.964 7.072 -12.249 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.904 4.690 -10.284 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.375 5.055 -12.181 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.100 11.202 -7.417 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.062 12.534 -6.824 1.00 0.00 C ATOM 1239 C ASP A 165 -1.972 13.494 -7.584 1.00 0.00 C ATOM 1240 O ASP A 165 -1.637 13.945 -8.679 1.00 0.00 O ATOM 1241 CB ASP A 165 0.371 13.070 -6.814 1.00 0.00 C ATOM 1242 CG ASP A 165 0.535 14.264 -5.895 1.00 0.00 C ATOM 1243 OD1 ASP A 165 -0.172 14.324 -4.867 1.00 0.00 O ATOM 1244 OD2 ASP A 165 1.372 15.138 -6.203 1.00 0.00 O ATOM 0 H ASP A 165 -0.965 11.186 -8.428 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.421 12.458 -5.798 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.050 12.277 -6.500 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.657 13.353 -7.827 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.124 13.800 -6.996 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.082 14.705 -7.620 1.00 0.00 C ATOM 1251 C GLU A 166 -3.582 16.146 -7.570 1.00 0.00 C ATOM 1252 O GLU A 166 -3.399 16.714 -6.493 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.442 14.601 -6.925 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.438 15.656 -7.377 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.827 15.425 -6.815 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -7.938 14.778 -5.752 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.804 15.891 -7.438 1.00 0.00 O ATOM 0 H GLU A 166 -3.416 13.435 -6.090 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.192 14.413 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.862 13.613 -7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.298 14.687 -5.848 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.084 16.640 -7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.487 15.661 -8.466 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.363 16.730 -8.742 1.00 0.00 N ATOM 1265 CA ASP A 167 -2.884 18.105 -8.834 1.00 0.00 C ATOM 1266 C ASP A 167 -3.955 19.015 -9.426 1.00 0.00 C ATOM 1267 O ASP A 167 -4.046 19.173 -10.643 1.00 0.00 O ATOM 1268 CB ASP A 167 -1.614 18.170 -9.684 1.00 0.00 C ATOM 1269 CG ASP A 167 -1.714 17.323 -10.938 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -2.849 17.034 -11.370 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -0.656 16.948 -11.486 1.00 0.00 O ATOM 0 H ASP A 167 -3.509 16.273 -9.642 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.655 18.452 -7.826 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.419 19.206 -9.963 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -0.764 17.835 -9.089 1.00 0.00 H new ATOM 1276 N GLY A 168 -4.766 19.611 -8.557 1.00 0.00 N ATOM 1277 CA GLY A 168 -5.821 20.496 -9.013 1.00 0.00 C ATOM 1278 C GLY A 168 -6.693 19.860 -10.078 1.00 0.00 C ATOM 1279 O GLY A 168 -6.924 18.651 -10.059 1.00 0.00 O ATOM 0 H GLY A 168 -4.711 19.496 -7.545 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.441 20.784 -8.164 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.378 21.410 -9.409 1.00 0.00 H new ATOM 1283 N ASP A 169 -7.179 20.675 -11.007 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.031 20.184 -12.085 1.00 0.00 C ATOM 1285 C ASP A 169 -7.292 19.156 -12.936 1.00 0.00 C ATOM 1286 O ASP A 169 -7.901 18.239 -13.488 1.00 0.00 O ATOM 1287 CB ASP A 169 -8.502 21.346 -12.960 1.00 0.00 C ATOM 1288 CG ASP A 169 -9.446 22.278 -12.227 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -8.956 23.181 -11.517 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -10.676 22.105 -12.363 1.00 0.00 O ATOM 0 H ASP A 169 -6.998 21.678 -11.036 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.900 19.701 -11.638 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.636 21.910 -13.307 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.001 20.951 -13.845 1.00 0.00 H new ATOM 1295 N LYS A 170 -5.977 19.315 -13.039 1.00 0.00 N ATOM 1296 CA LYS A 170 -5.154 18.401 -13.822 1.00 0.00 C ATOM 1297 C LYS A 170 -5.220 16.987 -13.255 1.00 0.00 C ATOM 1298 O LYS A 170 -5.454 16.781 -12.064 1.00 0.00 O ATOM 1299 CB LYS A 170 -3.703 18.885 -13.849 1.00 0.00 C ATOM 1300 CG LYS A 170 -3.539 20.289 -14.404 1.00 0.00 C ATOM 1301 CD LYS A 170 -2.074 20.663 -14.553 1.00 0.00 C ATOM 1302 CE LYS A 170 -1.477 20.081 -15.825 1.00 0.00 C ATOM 1303 NZ LYS A 170 -1.898 20.841 -17.034 1.00 0.00 N ATOM 0 H LYS A 170 -5.458 20.069 -12.589 1.00 0.00 H new ATOM 0 HA LYS A 170 -5.543 18.383 -14.840 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.300 18.854 -12.837 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.110 18.195 -14.449 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.033 20.358 -15.373 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.032 21.002 -13.743 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.974 21.748 -14.566 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.516 20.302 -13.689 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.389 20.088 -15.752 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.783 19.040 -15.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.379 20.489 -17.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.919 20.715 -17.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.690 21.851 -16.899 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.007 15.989 -14.125 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.035 14.577 -13.732 1.00 0.00 C ATOM 1319 C PRO A 171 -3.848 14.196 -12.854 1.00 0.00 C ATOM 1320 O PRO A 171 -2.869 14.934 -12.737 1.00 0.00 O ATOM 1321 CB PRO A 171 -4.972 13.835 -15.069 1.00 0.00 C ATOM 1322 CG PRO A 171 -4.301 14.787 -15.999 1.00 0.00 C ATOM 1323 CD PRO A 171 -4.723 16.162 -15.559 1.00 0.00 C ATOM 0 HA PRO A 171 -5.916 14.337 -13.137 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.409 12.906 -14.980 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.969 13.572 -15.423 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -3.217 14.678 -15.954 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -4.598 14.599 -17.031 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -3.936 16.897 -15.727 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.602 16.506 -16.104 1.00 0.00 H new ATOM 1331 N PRO A 172 -3.933 13.016 -12.222 1.00 0.00 N ATOM 1332 CA PRO A 172 -2.873 12.510 -11.344 1.00 0.00 C ATOM 1333 C PRO A 172 -1.619 12.116 -12.118 1.00 0.00 C ATOM 1334 O PRO A 172 -1.661 11.928 -13.333 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.509 11.279 -10.694 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.550 10.834 -11.662 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.070 12.085 -12.315 1.00 0.00 C ATOM 0 HA PRO A 172 -2.541 13.263 -10.629 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.770 10.497 -10.520 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.947 11.524 -9.727 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.129 10.153 -12.402 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.351 10.297 -11.154 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.360 11.907 -13.351 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -5.949 12.472 -11.800 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.505 11.993 -11.405 1.00 0.00 N ATOM 1346 CA ASP A 173 0.762 11.620 -12.024 1.00 0.00 C ATOM 1347 C ASP A 173 1.338 10.368 -11.371 1.00 0.00 C ATOM 1348 O ASP A 173 1.289 10.213 -10.151 1.00 0.00 O ATOM 1349 CB ASP A 173 1.763 12.771 -11.921 1.00 0.00 C ATOM 1350 CG ASP A 173 1.264 14.035 -12.593 1.00 0.00 C ATOM 1351 OD1 ASP A 173 0.536 13.923 -13.601 1.00 0.00 O ATOM 1352 OD2 ASP A 173 1.601 15.136 -12.110 1.00 0.00 O ATOM 0 H ASP A 173 -0.453 12.146 -10.398 1.00 0.00 H new ATOM 0 HA ASP A 173 0.575 11.405 -13.076 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.967 12.978 -10.870 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.707 12.470 -12.376 1.00 0.00 H new ATOM 1357 N PHE A 174 1.883 9.476 -12.192 1.00 0.00 N ATOM 1358 CA PHE A 174 2.467 8.235 -11.694 1.00 0.00 C ATOM 1359 C PHE A 174 3.682 8.520 -10.817 1.00 0.00 C ATOM 1360 O PHE A 174 4.648 9.144 -11.258 1.00 0.00 O ATOM 1361 CB PHE A 174 2.867 7.331 -12.861 1.00 0.00 C ATOM 1362 CG PHE A 174 2.738 5.866 -12.556 1.00 0.00 C ATOM 1363 CD1 PHE A 174 3.712 5.209 -11.823 1.00 0.00 C ATOM 1364 CD2 PHE A 174 1.641 5.146 -13.003 1.00 0.00 C ATOM 1365 CE1 PHE A 174 3.596 3.861 -11.541 1.00 0.00 C ATOM 1366 CE2 PHE A 174 1.519 3.798 -12.723 1.00 0.00 C ATOM 1367 CZ PHE A 174 2.499 3.154 -11.992 1.00 0.00 C ATOM 0 H PHE A 174 1.933 9.589 -13.205 1.00 0.00 H new ATOM 0 HA PHE A 174 1.716 7.726 -11.090 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.246 7.570 -13.725 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.898 7.546 -13.140 1.00 0.00 H new ATOM 0 HD1 PHE A 174 4.572 5.756 -11.468 1.00 0.00 H new ATOM 0 HD2 PHE A 174 0.873 5.644 -13.576 1.00 0.00 H new ATOM 0 HE1 PHE A 174 4.363 3.361 -10.968 1.00 0.00 H new ATOM 0 HE2 PHE A 174 0.659 3.249 -13.075 1.00 0.00 H new ATOM 0 HZ PHE A 174 2.407 2.100 -11.774 1.00 0.00 H new ATOM 1377 N LEU A 175 3.627 8.060 -9.572 1.00 0.00 N ATOM 1378 CA LEU A 175 4.722 8.265 -8.631 1.00 0.00 C ATOM 1379 C LEU A 175 5.518 6.979 -8.433 1.00 0.00 C ATOM 1380 O LEU A 175 6.700 6.911 -8.769 1.00 0.00 O ATOM 1381 CB LEU A 175 4.181 8.754 -7.286 1.00 0.00 C ATOM 1382 CG LEU A 175 3.540 10.143 -7.286 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.479 10.702 -5.873 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.309 11.085 -8.202 1.00 0.00 C ATOM 0 H LEU A 175 2.835 7.542 -9.191 1.00 0.00 H new ATOM 0 HA LEU A 175 5.387 9.023 -9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.443 8.035 -6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.999 8.753 -6.566 1.00 0.00 H new ATOM 0 HG LEU A 175 2.521 10.053 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.020 11.691 -5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.885 10.038 -5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.488 10.778 -5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.839 12.068 -8.190 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.339 11.170 -7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.301 10.691 -9.218 1.00 0.00 H new ATOM 1396 N GLY A 176 4.861 5.959 -7.888 1.00 0.00 N ATOM 1397 CA GLY A 176 5.523 4.688 -7.658 1.00 0.00 C ATOM 1398 C GLY A 176 4.543 3.571 -7.357 1.00 0.00 C ATOM 1399 O GLY A 176 3.787 3.642 -6.388 1.00 0.00 O ATOM 0 H GLY A 176 3.882 5.990 -7.602 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.112 4.424 -8.537 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.220 4.790 -6.826 1.00 0.00 H new ATOM 1403 N LYS A 177 4.555 2.537 -8.191 1.00 0.00 N ATOM 1404 CA LYS A 177 3.661 1.399 -8.011 1.00 0.00 C ATOM 1405 C LYS A 177 4.410 0.205 -7.428 1.00 0.00 C ATOM 1406 O LYS A 177 5.634 0.116 -7.532 1.00 0.00 O ATOM 1407 CB LYS A 177 3.021 1.010 -9.346 1.00 0.00 C ATOM 1408 CG LYS A 177 4.000 0.400 -10.335 1.00 0.00 C ATOM 1409 CD LYS A 177 4.085 -1.108 -10.176 1.00 0.00 C ATOM 1410 CE LYS A 177 3.030 -1.817 -11.012 1.00 0.00 C ATOM 1411 NZ LYS A 177 3.444 -3.202 -11.369 1.00 0.00 N ATOM 0 H LYS A 177 5.174 2.463 -8.998 1.00 0.00 H new ATOM 0 HA LYS A 177 2.878 1.692 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.215 0.300 -9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.569 1.895 -9.794 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.691 0.643 -11.352 1.00 0.00 H new ATOM 0 HG3 LYS A 177 4.987 0.839 -10.189 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.076 -1.451 -10.472 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.957 -1.372 -9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.091 -1.850 -10.460 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.845 -1.247 -11.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.621 -3.835 -11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 3.826 -3.212 -12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 4.175 -3.528 -10.705 1.00 0.00 H new ATOM 1425 N VAL A 178 3.668 -0.712 -6.815 1.00 0.00 N ATOM 1426 CA VAL A 178 4.262 -1.902 -6.218 1.00 0.00 C ATOM 1427 C VAL A 178 3.412 -3.137 -6.491 1.00 0.00 C ATOM 1428 O VAL A 178 2.228 -3.174 -6.156 1.00 0.00 O ATOM 1429 CB VAL A 178 4.438 -1.738 -4.696 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.332 -0.548 -4.387 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.084 -1.590 -4.018 1.00 0.00 C ATOM 0 H VAL A 178 2.654 -0.653 -6.719 1.00 0.00 H new ATOM 0 HA VAL A 178 5.242 -2.031 -6.678 1.00 0.00 H new ATOM 0 HB VAL A 178 4.920 -2.634 -4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.445 -0.448 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.311 -0.701 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 178 4.882 0.359 -4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.226 -1.475 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.574 -0.711 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.481 -2.477 -4.212 1.00 0.00 H new ATOM 1441 N ALA A 179 4.023 -4.147 -7.100 1.00 0.00 N ATOM 1442 CA ALA A 179 3.323 -5.386 -7.416 1.00 0.00 C ATOM 1443 C ALA A 179 3.819 -6.535 -6.544 1.00 0.00 C ATOM 1444 O ALA A 179 5.002 -6.876 -6.565 1.00 0.00 O ATOM 1445 CB ALA A 179 3.492 -5.728 -8.889 1.00 0.00 C ATOM 0 H ALA A 179 5.002 -4.132 -7.385 1.00 0.00 H new ATOM 0 HA ALA A 179 2.263 -5.238 -7.208 1.00 0.00 H new ATOM 0 HB1 ALA A 179 2.964 -6.656 -9.110 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.082 -4.923 -9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.551 -5.851 -9.115 1.00 0.00 H new ATOM 1451 N ILE A 180 2.908 -7.127 -5.779 1.00 0.00 N ATOM 1452 CA ILE A 180 3.254 -8.237 -4.901 1.00 0.00 C ATOM 1453 C ILE A 180 2.180 -9.319 -4.934 1.00 0.00 C ATOM 1454 O ILE A 180 1.007 -9.073 -4.651 1.00 0.00 O ATOM 1455 CB ILE A 180 3.448 -7.766 -3.447 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.577 -6.737 -3.368 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.740 -8.952 -2.541 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.519 -5.870 -2.130 1.00 0.00 C ATOM 0 H ILE A 180 1.925 -6.856 -5.750 1.00 0.00 H new ATOM 0 HA ILE A 180 4.194 -8.649 -5.269 1.00 0.00 H new ATOM 0 HB ILE A 180 2.527 -7.293 -3.107 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.534 -7.258 -3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.538 -6.099 -4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.875 -8.603 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.906 -9.653 -2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.649 -9.451 -2.877 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.350 -5.164 -2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.577 -5.322 -2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.589 -6.498 -1.242 1.00 0.00 H new ATOM 1470 N PRO A 181 2.588 -10.548 -5.285 1.00 0.00 N ATOM 1471 CA PRO A 181 1.677 -11.693 -5.360 1.00 0.00 C ATOM 1472 C PRO A 181 1.192 -12.141 -3.985 1.00 0.00 C ATOM 1473 O PRO A 181 1.899 -11.991 -2.988 1.00 0.00 O ATOM 1474 CB PRO A 181 2.532 -12.785 -6.007 1.00 0.00 C ATOM 1475 CG PRO A 181 3.936 -12.416 -5.670 1.00 0.00 C ATOM 1476 CD PRO A 181 3.971 -10.913 -5.634 1.00 0.00 C ATOM 0 HA PRO A 181 0.771 -11.456 -5.917 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.277 -13.770 -5.617 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.380 -12.820 -7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.230 -12.836 -4.708 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.631 -12.805 -6.414 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.682 -10.545 -4.895 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.266 -10.495 -6.596 1.00 0.00 H new ATOM 1484 N LEU A 182 -0.016 -12.690 -3.939 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.595 -13.160 -2.685 1.00 0.00 C ATOM 1486 C LEU A 182 0.241 -14.288 -2.088 1.00 0.00 C ATOM 1487 O LEU A 182 0.322 -14.435 -0.868 1.00 0.00 O ATOM 1488 CB LEU A 182 -2.030 -13.639 -2.912 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.945 -12.681 -3.675 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.094 -13.441 -4.321 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.475 -11.597 -2.748 1.00 0.00 C ATOM 0 H LEU A 182 -0.614 -12.821 -4.755 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.603 -12.327 -1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.995 -14.584 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.481 -13.844 -1.941 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.363 -12.204 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.735 -12.743 -4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.696 -14.179 -5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.675 -13.946 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.124 -10.924 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -4.041 -12.056 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.640 -11.033 -2.333 1.00 0.00 H new ATOM 1503 N LEU A 183 0.862 -15.079 -2.955 1.00 0.00 N ATOM 1504 CA LEU A 183 1.695 -16.193 -2.513 1.00 0.00 C ATOM 1505 C LEU A 183 2.840 -15.701 -1.633 1.00 0.00 C ATOM 1506 O LEU A 183 2.993 -16.140 -0.494 1.00 0.00 O ATOM 1507 CB LEU A 183 2.253 -16.948 -3.721 1.00 0.00 C ATOM 1508 CG LEU A 183 1.274 -17.871 -4.446 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.761 -18.162 -5.857 1.00 0.00 C ATOM 1510 CD2 LEU A 183 1.085 -19.165 -3.668 1.00 0.00 C ATOM 0 H LEU A 183 0.805 -14.971 -3.968 1.00 0.00 H new ATOM 0 HA LEU A 183 1.074 -16.869 -1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.632 -16.218 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.105 -17.542 -3.391 1.00 0.00 H new ATOM 0 HG LEU A 183 0.310 -17.367 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.052 -18.821 -6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.844 -17.228 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.737 -18.646 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.385 -19.810 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.044 -19.674 -3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.691 -18.940 -2.677 1.00 0.00 H new ATOM 1522 N SER A 184 3.641 -14.785 -2.170 1.00 0.00 N ATOM 1523 CA SER A 184 4.772 -14.234 -1.434 1.00 0.00 C ATOM 1524 C SER A 184 4.441 -14.095 0.049 1.00 0.00 C ATOM 1525 O SER A 184 5.290 -14.327 0.910 1.00 0.00 O ATOM 1526 CB SER A 184 5.168 -12.873 -2.009 1.00 0.00 C ATOM 1527 OG SER A 184 5.998 -12.160 -1.108 1.00 0.00 O ATOM 0 H SER A 184 3.527 -14.410 -3.112 1.00 0.00 H new ATOM 0 HA SER A 184 5.610 -14.923 -1.538 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.690 -13.013 -2.956 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.272 -12.290 -2.222 1.00 0.00 H new ATOM 0 HG SER A 184 6.238 -11.294 -1.500 1.00 0.00 H new ATOM 1533 N ILE A 185 3.201 -13.715 0.338 1.00 0.00 N ATOM 1534 CA ILE A 185 2.756 -13.546 1.716 1.00 0.00 C ATOM 1535 C ILE A 185 2.946 -14.830 2.516 1.00 0.00 C ATOM 1536 O ILE A 185 2.253 -15.822 2.291 1.00 0.00 O ATOM 1537 CB ILE A 185 1.275 -13.128 1.782 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.026 -11.912 0.888 1.00 0.00 C ATOM 1539 CG2 ILE A 185 0.874 -12.827 3.218 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.855 -10.704 1.264 1.00 0.00 C ATOM 0 H ILE A 185 2.487 -13.518 -0.363 1.00 0.00 H new ATOM 0 HA ILE A 185 3.368 -12.756 2.151 1.00 0.00 H new ATOM 0 HB ILE A 185 0.663 -13.954 1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.240 -12.182 -0.146 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.030 -11.647 0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.175 -12.533 3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.020 -13.717 3.831 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.490 -12.015 3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.626 -9.881 0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.624 -10.408 2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.914 -10.952 1.189 1.00 0.00 H new ATOM 1552 N ARG A 186 3.888 -14.803 3.453 1.00 0.00 N ATOM 1553 CA ARG A 186 4.169 -15.965 4.288 1.00 0.00 C ATOM 1554 C ARG A 186 3.957 -15.638 5.763 1.00 0.00 C ATOM 1555 O ARG A 186 3.809 -16.536 6.593 1.00 0.00 O ATOM 1556 CB ARG A 186 5.603 -16.447 4.062 1.00 0.00 C ATOM 1557 CG ARG A 186 6.644 -15.348 4.202 1.00 0.00 C ATOM 1558 CD ARG A 186 8.056 -15.912 4.178 1.00 0.00 C ATOM 1559 NE ARG A 186 8.529 -16.147 2.817 1.00 0.00 N ATOM 1560 CZ ARG A 186 9.737 -16.620 2.529 1.00 0.00 C ATOM 1561 NH1 ARG A 186 10.589 -16.908 3.504 1.00 0.00 N ATOM 1562 NH2 ARG A 186 10.094 -16.807 1.265 1.00 0.00 N ATOM 0 H ARG A 186 4.470 -13.989 3.653 1.00 0.00 H new ATOM 0 HA ARG A 186 3.478 -16.759 4.007 1.00 0.00 H new ATOM 0 HB2 ARG A 186 5.827 -17.241 4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.678 -16.882 3.066 1.00 0.00 H new ATOM 0 HG2 ARG A 186 6.525 -14.627 3.393 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.482 -14.809 5.135 1.00 0.00 H new ATOM 0 HD2 ARG A 186 8.731 -15.220 4.682 1.00 0.00 H new ATOM 0 HD3 ARG A 186 8.082 -16.847 4.737 1.00 0.00 H new ATOM 0 HE ARG A 186 7.897 -15.936 2.044 1.00 0.00 H new ATOM 0 HH11 ARG A 186 10.317 -16.767 4.477 1.00 0.00 H new ATOM 0 HH12 ARG A 186 11.516 -17.271 3.281 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.441 -16.588 0.513 1.00 0.00 H new ATOM 0 HH22 ARG A 186 11.022 -17.170 1.045 1.00 0.00 H new ATOM 1576 N ASP A 187 3.945 -14.349 6.082 1.00 0.00 N ATOM 1577 CA ASP A 187 3.750 -13.903 7.457 1.00 0.00 C ATOM 1578 C ASP A 187 3.224 -12.471 7.495 1.00 0.00 C ATOM 1579 O ASP A 187 3.122 -11.809 6.463 1.00 0.00 O ATOM 1580 CB ASP A 187 5.062 -13.998 8.237 1.00 0.00 C ATOM 1581 CG ASP A 187 6.205 -13.290 7.536 1.00 0.00 C ATOM 1582 OD1 ASP A 187 5.956 -12.652 6.492 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.349 -13.374 8.032 1.00 0.00 O ATOM 0 H ASP A 187 4.068 -13.594 5.407 1.00 0.00 H new ATOM 0 HA ASP A 187 3.011 -14.555 7.923 1.00 0.00 H new ATOM 0 HB2 ASP A 187 4.924 -13.566 9.228 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.321 -15.047 8.380 1.00 0.00 H new ATOM 1588 N GLY A 188 2.891 -12.000 8.693 1.00 0.00 N ATOM 1589 CA GLY A 188 2.379 -10.651 8.843 1.00 0.00 C ATOM 1590 C GLY A 188 3.420 -9.692 9.385 1.00 0.00 C ATOM 1591 O GLY A 188 3.166 -8.969 10.348 1.00 0.00 O ATOM 0 H GLY A 188 2.967 -12.529 9.562 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.026 -10.290 7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.519 -10.665 9.512 1.00 0.00 H new ATOM 1595 N GLN A 189 4.597 -9.687 8.767 1.00 0.00 N ATOM 1596 CA GLN A 189 5.681 -8.811 9.195 1.00 0.00 C ATOM 1597 C GLN A 189 5.781 -7.586 8.292 1.00 0.00 C ATOM 1598 O GLN A 189 5.509 -7.645 7.093 1.00 0.00 O ATOM 1599 CB GLN A 189 7.009 -9.570 9.194 1.00 0.00 C ATOM 1600 CG GLN A 189 7.231 -10.410 10.442 1.00 0.00 C ATOM 1601 CD GLN A 189 8.660 -10.901 10.568 1.00 0.00 C ATOM 1602 OE1 GLN A 189 9.330 -10.645 11.569 1.00 0.00 O ATOM 1603 NE2 GLN A 189 9.135 -11.610 9.551 1.00 0.00 N ATOM 0 H GLN A 189 4.824 -10.280 7.968 1.00 0.00 H new ATOM 0 HA GLN A 189 5.463 -8.475 10.209 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.047 -10.218 8.318 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.826 -8.855 9.097 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.974 -9.821 11.322 1.00 0.00 H new ATOM 0 HG3 GLN A 189 6.557 -11.266 10.424 1.00 0.00 H new ATOM 0 HE21 GLN A 189 8.545 -11.798 8.741 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.090 -11.966 9.580 1.00 0.00 H new ATOM 1612 N PRO A 190 6.180 -6.448 8.879 1.00 0.00 N ATOM 1613 CA PRO A 190 6.325 -5.187 8.146 1.00 0.00 C ATOM 1614 C PRO A 190 7.501 -5.213 7.175 1.00 0.00 C ATOM 1615 O PRO A 190 8.622 -4.859 7.535 1.00 0.00 O ATOM 1616 CB PRO A 190 6.568 -4.159 9.253 1.00 0.00 C ATOM 1617 CG PRO A 190 7.153 -4.943 10.376 1.00 0.00 C ATOM 1618 CD PRO A 190 6.520 -6.305 10.305 1.00 0.00 C ATOM 0 HA PRO A 190 5.452 -4.971 7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.248 -3.374 8.922 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.640 -3.672 9.552 1.00 0.00 H new ATOM 0 HG2 PRO A 190 8.237 -5.011 10.281 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.946 -4.466 11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.206 -7.085 10.635 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.635 -6.371 10.938 1.00 0.00 H new ATOM 1626 N ASN A 191 7.236 -5.635 5.943 1.00 0.00 N ATOM 1627 CA ASN A 191 8.273 -5.707 4.920 1.00 0.00 C ATOM 1628 C ASN A 191 8.344 -4.407 4.125 1.00 0.00 C ATOM 1629 O ASN A 191 7.379 -4.015 3.469 1.00 0.00 O ATOM 1630 CB ASN A 191 8.007 -6.881 3.976 1.00 0.00 C ATOM 1631 CG ASN A 191 8.141 -8.223 4.670 1.00 0.00 C ATOM 1632 OD1 ASN A 191 9.172 -8.522 5.273 1.00 0.00 O ATOM 1633 ND2 ASN A 191 7.097 -9.039 4.587 1.00 0.00 N ATOM 0 H ASN A 191 6.312 -5.932 5.629 1.00 0.00 H new ATOM 0 HA ASN A 191 9.230 -5.860 5.419 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.004 -6.789 3.560 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.704 -6.836 3.140 1.00 0.00 H new ATOM 0 HD21 ASN A 191 7.129 -9.955 5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.263 -8.749 4.077 1.00 0.00 H new ATOM 1640 N CYS A 192 9.493 -3.744 4.188 1.00 0.00 N ATOM 1641 CA CYS A 192 9.691 -2.487 3.474 1.00 0.00 C ATOM 1642 C CYS A 192 9.755 -2.722 1.969 1.00 0.00 C ATOM 1643 O CYS A 192 10.582 -3.495 1.485 1.00 0.00 O ATOM 1644 CB CYS A 192 10.973 -1.803 3.951 1.00 0.00 C ATOM 1645 SG CYS A 192 12.477 -2.761 3.652 1.00 0.00 S ATOM 0 H CYS A 192 10.302 -4.055 4.726 1.00 0.00 H new ATOM 0 HA CYS A 192 8.841 -1.838 3.686 1.00 0.00 H new ATOM 0 HB2 CYS A 192 11.064 -0.838 3.452 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.889 -1.603 5.019 1.00 0.00 H new ATOM 0 HG CYS A 192 12.304 -3.528 2.617 1.00 0.00 H new ATOM 1651 N TYR A 193 8.876 -2.050 1.233 1.00 0.00 N ATOM 1652 CA TYR A 193 8.829 -2.189 -0.218 1.00 0.00 C ATOM 1653 C TYR A 193 9.293 -0.907 -0.902 1.00 0.00 C ATOM 1654 O TYR A 193 8.881 0.193 -0.533 1.00 0.00 O ATOM 1655 CB TYR A 193 7.411 -2.538 -0.672 1.00 0.00 C ATOM 1656 CG TYR A 193 6.822 -3.731 0.045 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.624 -4.797 0.435 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.464 -3.794 0.331 1.00 0.00 C ATOM 1659 CE1 TYR A 193 7.090 -5.890 1.090 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.922 -4.883 0.987 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.739 -5.928 1.364 1.00 0.00 C ATOM 1662 OH TYR A 193 5.202 -7.015 2.016 1.00 0.00 O ATOM 0 H TYR A 193 8.187 -1.404 1.617 1.00 0.00 H new ATOM 0 HA TYR A 193 9.503 -2.997 -0.503 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.765 -1.674 -0.514 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.420 -2.737 -1.744 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.683 -4.771 0.222 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.821 -2.978 0.036 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.727 -6.710 1.386 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.864 -4.915 1.203 1.00 0.00 H new ATOM 0 HH TYR A 193 4.238 -6.883 2.132 1.00 0.00 H new ATOM 1672 N VAL A 194 10.155 -1.057 -1.903 1.00 0.00 N ATOM 1673 CA VAL A 194 10.675 0.087 -2.642 1.00 0.00 C ATOM 1674 C VAL A 194 9.771 0.440 -3.817 1.00 0.00 C ATOM 1675 O VAL A 194 9.448 -0.413 -4.645 1.00 0.00 O ATOM 1676 CB VAL A 194 12.098 -0.184 -3.167 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.574 0.969 -4.038 1.00 0.00 C ATOM 1678 CG2 VAL A 194 13.056 -0.419 -2.009 1.00 0.00 C ATOM 0 H VAL A 194 10.508 -1.960 -2.221 1.00 0.00 H new ATOM 0 HA VAL A 194 10.705 0.926 -1.946 1.00 0.00 H new ATOM 0 HB VAL A 194 12.076 -1.085 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.581 0.760 -4.400 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.900 1.086 -4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.582 1.888 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 194 14.057 -0.609 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.077 0.463 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.722 -1.280 -1.430 1.00 0.00 H new ATOM 1688 N LEU A 195 9.364 1.703 -3.885 1.00 0.00 N ATOM 1689 CA LEU A 195 8.495 2.170 -4.960 1.00 0.00 C ATOM 1690 C LEU A 195 9.220 2.130 -6.302 1.00 0.00 C ATOM 1691 O LEU A 195 10.292 2.714 -6.458 1.00 0.00 O ATOM 1692 CB LEU A 195 8.013 3.593 -4.671 1.00 0.00 C ATOM 1693 CG LEU A 195 7.099 3.757 -3.456 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.603 5.191 -3.352 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.927 2.790 -3.536 1.00 0.00 C ATOM 0 H LEU A 195 9.622 2.422 -3.209 1.00 0.00 H new ATOM 0 HA LEU A 195 7.633 1.504 -5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.886 4.230 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.485 3.962 -5.550 1.00 0.00 H new ATOM 0 HG LEU A 195 7.674 3.527 -2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.954 5.289 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.454 5.864 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.045 5.449 -4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.287 2.921 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.352 2.989 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 195 6.301 1.766 -3.562 1.00 0.00 H new ATOM 1707 N LYS A 196 8.626 1.438 -7.268 1.00 0.00 N ATOM 1708 CA LYS A 196 9.212 1.324 -8.599 1.00 0.00 C ATOM 1709 C LYS A 196 8.143 1.461 -9.678 1.00 0.00 C ATOM 1710 O LYS A 196 7.124 0.772 -9.647 1.00 0.00 O ATOM 1711 CB LYS A 196 9.932 -0.018 -8.747 1.00 0.00 C ATOM 1712 CG LYS A 196 10.583 -0.505 -7.464 1.00 0.00 C ATOM 1713 CD LYS A 196 11.809 -1.356 -7.749 1.00 0.00 C ATOM 1714 CE LYS A 196 12.069 -2.351 -6.628 1.00 0.00 C ATOM 1715 NZ LYS A 196 11.211 -3.562 -6.752 1.00 0.00 N ATOM 0 H LYS A 196 7.739 0.947 -7.154 1.00 0.00 H new ATOM 0 HA LYS A 196 9.933 2.132 -8.722 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.218 -0.768 -9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.695 0.072 -9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.867 0.351 -6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.863 -1.085 -6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.671 -1.892 -8.688 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.679 -0.712 -7.874 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.118 -2.646 -6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.884 -1.872 -5.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.418 -4.216 -5.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.210 -3.283 -6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.405 -4.034 -7.658 1.00 0.00 H new ATOM 1880 N GLY A 206 12.532 7.037 -2.544 1.00 0.00 N ATOM 1881 CA GLY A 206 11.951 6.704 -1.257 1.00 0.00 C ATOM 1882 C GLY A 206 11.385 5.298 -1.223 1.00 0.00 C ATOM 1883 O GLY A 206 11.653 4.491 -2.113 1.00 0.00 O ATOM 0 HA2 GLY A 206 12.710 6.806 -0.482 1.00 0.00 H new ATOM 0 HA3 GLY A 206 11.160 7.417 -1.024 1.00 0.00 H new ATOM 1887 N VAL A 207 10.600 5.002 -0.191 1.00 0.00 N ATOM 1888 CA VAL A 207 9.995 3.684 -0.044 1.00 0.00 C ATOM 1889 C VAL A 207 8.569 3.790 0.485 1.00 0.00 C ATOM 1890 O VAL A 207 8.039 4.888 0.654 1.00 0.00 O ATOM 1891 CB VAL A 207 10.818 2.792 0.905 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.232 2.610 0.375 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.837 3.382 2.307 1.00 0.00 C ATOM 0 H VAL A 207 10.369 5.658 0.555 1.00 0.00 H new ATOM 0 HA VAL A 207 9.979 3.230 -1.035 1.00 0.00 H new ATOM 0 HB VAL A 207 10.346 1.811 0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.798 1.977 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.195 2.140 -0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.718 3.582 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.423 2.739 2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.285 4.375 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.817 3.455 2.685 1.00 0.00 H new ATOM 1903 N ILE A 208 7.953 2.641 0.743 1.00 0.00 N ATOM 1904 CA ILE A 208 6.589 2.605 1.254 1.00 0.00 C ATOM 1905 C ILE A 208 6.392 1.436 2.213 1.00 0.00 C ATOM 1906 O ILE A 208 7.054 0.405 2.096 1.00 0.00 O ATOM 1907 CB ILE A 208 5.562 2.495 0.111 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.142 2.670 0.652 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.703 1.157 -0.600 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.120 2.973 -0.420 1.00 0.00 C ATOM 0 H ILE A 208 8.377 1.723 0.606 1.00 0.00 H new ATOM 0 HA ILE A 208 6.427 3.541 1.788 1.00 0.00 H new ATOM 0 HB ILE A 208 5.756 3.290 -0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.847 1.761 1.177 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.138 3.477 1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.971 1.094 -1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.707 1.070 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.532 0.348 0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.136 3.084 0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.390 3.898 -0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.095 2.156 -1.141 1.00 0.00 H new ATOM 1922 N TYR A 209 5.476 1.603 3.161 1.00 0.00 N ATOM 1923 CA TYR A 209 5.191 0.562 4.141 1.00 0.00 C ATOM 1924 C TYR A 209 3.792 -0.010 3.937 1.00 0.00 C ATOM 1925 O TYR A 209 2.800 0.719 3.961 1.00 0.00 O ATOM 1926 CB TYR A 209 5.325 1.119 5.560 1.00 0.00 C ATOM 1927 CG TYR A 209 6.645 1.808 5.818 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.826 1.081 5.906 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.713 3.187 5.974 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.035 1.706 6.143 1.00 0.00 C ATOM 1931 CE2 TYR A 209 7.917 3.821 6.209 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.075 3.077 6.293 1.00 0.00 C ATOM 1933 OH TYR A 209 10.277 3.705 6.529 1.00 0.00 O ATOM 0 H TYR A 209 4.918 2.450 3.271 1.00 0.00 H new ATOM 0 HA TYR A 209 5.915 -0.241 4.002 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.515 1.825 5.742 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.204 0.304 6.274 1.00 0.00 H new ATOM 0 HD1 TYR A 209 7.798 0.008 5.787 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.808 3.773 5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 209 9.943 1.125 6.210 1.00 0.00 H new ATOM 0 HE2 TYR A 209 7.952 4.894 6.326 1.00 0.00 H new ATOM 0 HH TYR A 209 10.131 4.671 6.609 1.00 0.00 H new ATOM 1943 N LEU A 210 3.721 -1.322 3.737 1.00 0.00 N ATOM 1944 CA LEU A 210 2.443 -1.995 3.529 1.00 0.00 C ATOM 1945 C LEU A 210 2.393 -3.315 4.292 1.00 0.00 C ATOM 1946 O LEU A 210 3.313 -4.128 4.206 1.00 0.00 O ATOM 1947 CB LEU A 210 2.214 -2.247 2.037 1.00 0.00 C ATOM 1948 CG LEU A 210 2.125 -1.003 1.153 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.110 -1.393 -0.317 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.889 -0.187 1.503 1.00 0.00 C ATOM 0 H LEU A 210 4.532 -1.940 3.714 1.00 0.00 H new ATOM 0 HA LEU A 210 1.653 -1.347 3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.024 -2.875 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.292 -2.817 1.922 1.00 0.00 H new ATOM 0 HG LEU A 210 3.006 -0.387 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.046 -0.495 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.025 -1.934 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.248 -2.030 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.842 0.695 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.003 -0.794 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.942 0.124 2.546 1.00 0.00 H new ATOM 1962 N GLU A 211 1.312 -3.521 5.037 1.00 0.00 N ATOM 1963 CA GLU A 211 1.142 -4.743 5.815 1.00 0.00 C ATOM 1964 C GLU A 211 -0.055 -5.545 5.312 1.00 0.00 C ATOM 1965 O GLU A 211 -1.201 -5.115 5.438 1.00 0.00 O ATOM 1966 CB GLU A 211 0.960 -4.410 7.297 1.00 0.00 C ATOM 1967 CG GLU A 211 1.469 -5.495 8.231 1.00 0.00 C ATOM 1968 CD GLU A 211 1.029 -5.282 9.667 1.00 0.00 C ATOM 1969 OE1 GLU A 211 1.705 -4.519 10.388 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.008 -5.879 10.068 1.00 0.00 O ATOM 0 H GLU A 211 0.541 -2.858 5.118 1.00 0.00 H new ATOM 0 HA GLU A 211 2.040 -5.348 5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.481 -3.478 7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.098 -4.239 7.495 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.111 -6.465 7.885 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.558 -5.524 8.189 1.00 0.00 H new ATOM 1977 N MET A 212 0.221 -6.714 4.742 1.00 0.00 N ATOM 1978 CA MET A 212 -0.833 -7.577 4.221 1.00 0.00 C ATOM 1979 C MET A 212 -0.929 -8.867 5.030 1.00 0.00 C ATOM 1980 O MET A 212 -0.023 -9.200 5.793 1.00 0.00 O ATOM 1981 CB MET A 212 -0.573 -7.903 2.749 1.00 0.00 C ATOM 1982 CG MET A 212 -0.769 -6.715 1.820 1.00 0.00 C ATOM 1983 SD MET A 212 -0.333 -7.091 0.111 1.00 0.00 S ATOM 1984 CE MET A 212 1.184 -6.154 -0.065 1.00 0.00 C ATOM 0 H MET A 212 1.164 -7.085 4.629 1.00 0.00 H new ATOM 0 HA MET A 212 -1.780 -7.044 4.306 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.447 -8.273 2.642 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.239 -8.709 2.441 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.809 -6.393 1.863 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.162 -5.880 2.171 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.578 -6.285 -1.073 1.00 0.00 H new ATOM 0 HE2 MET A 212 0.982 -5.098 0.111 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.917 -6.509 0.660 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.032 -9.587 4.858 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.245 -10.841 5.572 1.00 0.00 C ATOM 1996 C ASP A 213 -3.130 -11.783 4.762 1.00 0.00 C ATOM 1997 O ASP A 213 -4.290 -11.476 4.481 1.00 0.00 O ATOM 1998 CB ASP A 213 -2.880 -10.573 6.937 1.00 0.00 C ATOM 1999 CG ASP A 213 -1.883 -10.033 7.943 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.251 -10.848 8.647 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -1.735 -8.796 8.027 1.00 0.00 O ATOM 0 H ASP A 213 -2.792 -9.324 4.231 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.276 -11.317 5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.697 -9.861 6.821 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.314 -11.496 7.320 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.576 -12.931 4.387 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.314 -13.919 3.608 1.00 0.00 C ATOM 2008 C LEU A 214 -4.039 -14.902 4.522 1.00 0.00 C ATOM 2009 O LEU A 214 -3.408 -15.691 5.225 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.365 -14.675 2.677 1.00 0.00 C ATOM 2011 CG LEU A 214 -3.024 -15.605 1.658 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.341 -14.853 0.375 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -2.129 -16.801 1.369 1.00 0.00 C ATOM 0 H LEU A 214 -1.618 -13.200 4.610 1.00 0.00 H new ATOM 0 HA LEU A 214 -4.057 -13.392 3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.761 -13.946 2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.682 -15.264 3.288 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.959 -15.970 2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.809 -15.531 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.022 -14.030 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.419 -14.458 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.615 -17.452 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.177 -16.454 0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.953 -17.355 2.291 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.367 -14.849 4.504 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.177 -15.737 5.328 1.00 0.00 C ATOM 2027 C ILE A 215 -6.782 -16.861 4.494 1.00 0.00 C ATOM 2028 O ILE A 215 -7.259 -16.636 3.382 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.311 -14.970 6.035 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.731 -13.916 6.980 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.209 -15.935 6.795 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -6.406 -12.606 6.297 1.00 0.00 C ATOM 0 H ILE A 215 -5.904 -14.201 3.928 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.513 -16.163 6.080 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.912 -14.462 5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.442 -13.730 7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.825 -14.311 7.440 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.005 -15.378 7.289 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.645 -16.651 6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.621 -16.468 7.542 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.999 -11.906 7.027 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.671 -12.778 5.511 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.313 -12.188 5.861 1.00 0.00 H new ATOM 2044 N TYR A 216 -6.760 -18.072 5.040 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.306 -19.233 4.346 1.00 0.00 C ATOM 2046 C TYR A 216 -8.708 -19.559 4.850 1.00 0.00 C ATOM 2047 O TYR A 216 -8.893 -19.930 6.008 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.390 -20.443 4.535 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.033 -20.284 3.886 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -4.918 -20.053 2.521 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -3.868 -20.365 4.637 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -3.681 -19.908 1.923 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -2.627 -20.219 4.048 1.00 0.00 C ATOM 2054 CZ TYR A 216 -2.539 -19.991 2.691 1.00 0.00 C ATOM 2055 OH TYR A 216 -1.304 -19.846 2.100 1.00 0.00 O ATOM 0 H TYR A 216 -6.370 -18.275 5.960 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.368 -18.994 3.284 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.254 -20.622 5.602 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.879 -21.326 4.123 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -5.811 -19.986 1.917 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.933 -20.545 5.700 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.609 -19.731 0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.731 -20.283 4.647 1.00 0.00 H new ATOM 0 HH TYR A 216 -0.604 -19.930 2.780 1.00 0.00 H new ATOM 2065 N ASN A 217 -9.694 -19.417 3.969 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.081 -19.696 4.323 1.00 0.00 C ATOM 2067 C ASN A 217 -11.168 -20.857 5.309 1.00 0.00 C ATOM 2068 O ASN A 217 -12.247 -21.396 5.554 1.00 0.00 O ATOM 2069 CB ASN A 217 -11.894 -20.017 3.067 1.00 0.00 C ATOM 2070 CG ASN A 217 -11.517 -21.353 2.459 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -11.091 -22.270 3.162 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -11.672 -21.471 1.146 1.00 0.00 N ATOM 0 H ASN A 217 -9.558 -19.111 3.006 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.495 -18.807 4.799 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -12.955 -20.021 3.316 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -11.743 -19.230 2.329 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.435 -22.347 0.681 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.028 -20.685 0.602 1.00 0.00 H new