USER MOD reduce.3.24.130724 H: found=0, std=0, add=604, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 605 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 656 GLN : amide:sc= 1.11 K(o=2.3,f=1.7) USER MOD Set 1.2: B 660 THR OG1 : rot -172:sc= 1.23 USER MOD Set 2.1: A 122 SER OG : rot -80:sc= 1.38 USER MOD Set 2.2: A 124 LYS NZ :NH3+ 172:sc= 0.27 (180deg=0.0984!) USER MOD Set 2.3: A 125 ASN : amide:sc= 3.72 K(o=5.4,f=-11!) USER MOD Set 3.1: A 118 THR OG1 : rot -9:sc= 1.39 USER MOD Set 3.2: A 120 LYS NZ :NH3+ 149:sc= 2.24 (180deg=0.904) USER MOD Single : A 103 LYS NZ :NH3+ -132:sc= 0.703 (180deg=-2.64!) USER MOD Single : A 108 LYS NZ :NH3+ 179:sc= 2.33 (180deg=2.3) USER MOD Single : A 111 LYS NZ :NH3+ 159:sc= 2.08 (180deg=1.65) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -171:sc= 1.07 (180deg=0.89) USER MOD Single : A 136 ASN : amide:sc= 0.77 K(o=0.77,f=-0.0075) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.00593 USER MOD Single : A 143 GLN : amide:sc= 0.795 K(o=0.8,f=-0.86) USER MOD Single : A 145 MET CE :methyl -175:sc= 0 (180deg=-0.0109) USER MOD Single : A 158 SER OG : rot 180:sc= -0.14 USER MOD Single : A 160 GLN : amide:sc= 1.25 K(o=1.3,f=-0.38) USER MOD Single : A 166 MET CE :methyl -168:sc= 0 (180deg=-0.174) USER MOD Single : A 167 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0339) USER MOD Single : B 652 HIS : no HD1:sc= -0.245 K(o=-0.24,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 145 N LYS A 103 -5.257 8.079 -13.943 1.00 0.00 N ATOM 146 CA LYS A 103 -5.352 7.074 -14.990 1.00 0.00 C ATOM 147 C LYS A 103 -3.996 6.473 -15.345 1.00 0.00 C ATOM 148 O LYS A 103 -3.934 5.286 -15.649 1.00 0.00 O ATOM 149 CB LYS A 103 -6.121 7.510 -16.270 1.00 0.00 C ATOM 150 CG LYS A 103 -6.385 6.323 -17.229 1.00 0.00 C ATOM 151 CD LYS A 103 -7.344 6.611 -18.398 1.00 0.00 C ATOM 152 CE LYS A 103 -7.375 5.492 -19.461 1.00 0.00 C ATOM 153 NZ LYS A 103 -7.791 4.215 -18.865 1.00 0.00 N ATOM 0 HA LYS A 103 -5.970 6.298 -14.539 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.071 7.962 -15.984 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.548 8.276 -16.792 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.431 5.992 -17.639 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.788 5.493 -16.648 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.350 6.755 -18.005 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.051 7.546 -18.875 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.062 5.765 -20.262 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.388 5.384 -19.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.137 3.463 -19.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.778 4.295 -17.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.754 3.981 -19.182 1.00 0.00 H new ATOM 167 N GLU A 104 -2.866 7.229 -15.254 1.00 0.00 N ATOM 168 CA GLU A 104 -1.536 6.659 -15.460 1.00 0.00 C ATOM 169 C GLU A 104 -1.245 5.534 -14.474 1.00 0.00 C ATOM 170 O GLU A 104 -0.953 4.414 -14.890 1.00 0.00 O ATOM 171 CB GLU A 104 -0.403 7.731 -15.577 1.00 0.00 C ATOM 172 CG GLU A 104 0.660 7.866 -14.449 1.00 0.00 C ATOM 173 CD GLU A 104 1.724 6.769 -14.479 1.00 0.00 C ATOM 174 OE1 GLU A 104 2.374 6.595 -15.538 1.00 0.00 O ATOM 175 OE2 GLU A 104 1.907 6.094 -13.430 1.00 0.00 O ATOM 0 H GLU A 104 -2.866 8.226 -15.040 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.543 6.193 -16.445 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.133 7.536 -16.506 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.886 8.702 -15.685 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.148 8.837 -14.535 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.157 7.847 -13.482 1.00 0.00 H new ATOM 182 N GLU A 105 -1.429 5.772 -13.151 1.00 0.00 N ATOM 183 CA GLU A 105 -1.240 4.792 -12.097 1.00 0.00 C ATOM 184 C GLU A 105 -2.176 3.620 -12.274 1.00 0.00 C ATOM 185 O GLU A 105 -1.766 2.464 -12.210 1.00 0.00 O ATOM 186 CB GLU A 105 -1.462 5.439 -10.702 1.00 0.00 C ATOM 187 CG GLU A 105 -1.270 4.525 -9.459 1.00 0.00 C ATOM 188 CD GLU A 105 0.174 4.288 -9.024 1.00 0.00 C ATOM 189 OE1 GLU A 105 1.138 4.723 -9.708 1.00 0.00 O ATOM 190 OE2 GLU A 105 0.357 3.670 -7.937 1.00 0.00 O ATOM 0 H GLU A 105 -1.721 6.683 -12.797 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.214 4.429 -12.160 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.780 6.284 -10.609 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.475 5.841 -10.673 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.814 4.963 -8.622 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.730 3.559 -9.668 1.00 0.00 H new ATOM 197 N ILE A 106 -3.470 3.891 -12.547 1.00 0.00 N ATOM 198 CA ILE A 106 -4.473 2.855 -12.710 1.00 0.00 C ATOM 199 C ILE A 106 -4.282 2.022 -13.976 1.00 0.00 C ATOM 200 O ILE A 106 -4.392 0.802 -13.914 1.00 0.00 O ATOM 201 CB ILE A 106 -5.884 3.415 -12.547 1.00 0.00 C ATOM 202 CG1 ILE A 106 -6.087 4.012 -11.124 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.959 2.344 -12.821 1.00 0.00 C ATOM 204 CD1 ILE A 106 -5.693 3.097 -9.953 1.00 0.00 C ATOM 0 H ILE A 106 -3.833 4.838 -12.658 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.329 2.142 -11.898 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.997 4.209 -13.285 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.509 4.933 -11.051 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.136 4.284 -11.011 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.949 2.782 -12.695 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.853 1.975 -13.841 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.836 1.517 -12.121 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.876 3.613 -9.011 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.288 2.184 -9.988 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.636 2.844 -10.029 1.00 0.00 H new ATOM 216 N LEU A 107 -3.943 2.608 -15.150 1.00 0.00 N ATOM 217 CA LEU A 107 -3.671 1.845 -16.368 1.00 0.00 C ATOM 218 C LEU A 107 -2.396 1.017 -16.227 1.00 0.00 C ATOM 219 O LEU A 107 -2.338 -0.158 -16.593 1.00 0.00 O ATOM 220 CB LEU A 107 -3.576 2.779 -17.606 1.00 0.00 C ATOM 221 CG LEU A 107 -3.983 2.172 -18.973 1.00 0.00 C ATOM 222 CD1 LEU A 107 -3.946 3.265 -20.054 1.00 0.00 C ATOM 223 CD2 LEU A 107 -3.131 0.980 -19.439 1.00 0.00 C ATOM 0 H LEU A 107 -3.854 3.617 -15.267 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.507 1.162 -16.519 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.203 3.652 -17.422 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.549 3.135 -17.685 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.989 1.780 -18.824 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.232 2.837 -21.015 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.642 4.062 -19.790 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.938 3.673 -20.125 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.495 0.628 -20.404 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.091 1.292 -19.535 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.202 0.174 -18.708 1.00 0.00 H new ATOM 235 N LYS A 108 -1.343 1.602 -15.621 1.00 0.00 N ATOM 236 CA LYS A 108 -0.116 0.915 -15.271 1.00 0.00 C ATOM 237 C LYS A 108 -0.377 -0.254 -14.331 1.00 0.00 C ATOM 238 O LYS A 108 0.043 -1.377 -14.596 1.00 0.00 O ATOM 239 CB LYS A 108 0.814 1.958 -14.625 1.00 0.00 C ATOM 240 CG LYS A 108 2.222 1.520 -14.199 1.00 0.00 C ATOM 241 CD LYS A 108 2.948 2.704 -13.526 1.00 0.00 C ATOM 242 CE LYS A 108 2.418 2.998 -12.114 1.00 0.00 C ATOM 243 NZ LYS A 108 2.660 4.396 -11.715 1.00 0.00 N ATOM 0 H LYS A 108 -1.337 2.589 -15.362 1.00 0.00 H new ATOM 0 HA LYS A 108 0.347 0.486 -16.160 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.922 2.785 -15.327 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.308 2.352 -13.743 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.159 0.678 -13.509 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.787 1.179 -15.067 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.015 2.487 -13.472 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.835 3.594 -14.145 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.349 2.790 -12.077 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.898 2.329 -11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.273 4.557 -10.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.683 4.583 -11.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.195 5.035 -12.391 1.00 0.00 H new ATOM 257 N ALA A 109 -1.152 -0.031 -13.247 1.00 0.00 N ATOM 258 CA ALA A 109 -1.631 -1.056 -12.342 1.00 0.00 C ATOM 259 C ALA A 109 -2.451 -2.138 -13.022 1.00 0.00 C ATOM 260 O ALA A 109 -2.240 -3.325 -12.791 1.00 0.00 O ATOM 261 CB ALA A 109 -2.488 -0.415 -11.240 1.00 0.00 C ATOM 0 H ALA A 109 -1.462 0.904 -12.984 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.742 -1.534 -11.930 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.846 -1.189 -10.561 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.887 0.305 -10.684 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.339 0.095 -11.691 1.00 0.00 H new ATOM 267 N PHE A 110 -3.387 -1.751 -13.914 1.00 0.00 N ATOM 268 CA PHE A 110 -4.187 -2.636 -14.740 1.00 0.00 C ATOM 269 C PHE A 110 -3.327 -3.602 -15.544 1.00 0.00 C ATOM 270 O PHE A 110 -3.570 -4.806 -15.546 1.00 0.00 O ATOM 271 CB PHE A 110 -5.081 -1.778 -15.677 1.00 0.00 C ATOM 272 CG PHE A 110 -6.061 -2.591 -16.462 1.00 0.00 C ATOM 273 CD1 PHE A 110 -7.256 -3.019 -15.870 1.00 0.00 C ATOM 274 CD2 PHE A 110 -5.794 -2.933 -17.796 1.00 0.00 C ATOM 275 CE1 PHE A 110 -8.176 -3.782 -16.594 1.00 0.00 C ATOM 276 CE2 PHE A 110 -6.711 -3.696 -18.525 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.901 -4.122 -17.920 1.00 0.00 C ATOM 0 H PHE A 110 -3.604 -0.767 -14.074 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.813 -3.247 -14.090 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.623 -1.044 -15.080 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.445 -1.222 -16.366 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.468 -2.757 -14.844 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.876 -2.606 -18.262 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -9.095 -4.107 -16.130 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.503 -3.957 -19.552 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.608 -4.715 -18.481 1.00 0.00 H new ATOM 287 N LYS A 111 -2.271 -3.103 -16.217 1.00 0.00 N ATOM 288 CA LYS A 111 -1.361 -3.957 -16.952 1.00 0.00 C ATOM 289 C LYS A 111 -0.347 -4.691 -16.095 1.00 0.00 C ATOM 290 O LYS A 111 0.187 -5.712 -16.515 1.00 0.00 O ATOM 291 CB LYS A 111 -0.702 -3.212 -18.122 1.00 0.00 C ATOM 292 CG LYS A 111 -1.762 -2.826 -19.169 1.00 0.00 C ATOM 293 CD LYS A 111 -1.186 -2.600 -20.573 1.00 0.00 C ATOM 294 CE LYS A 111 -0.697 -3.881 -21.266 1.00 0.00 C ATOM 295 NZ LYS A 111 -1.801 -4.764 -21.699 1.00 0.00 N ATOM 0 H LYS A 111 -2.040 -2.110 -16.257 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.988 -4.746 -17.367 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.199 -2.317 -17.756 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.061 -3.842 -18.581 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.516 -3.612 -19.217 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.269 -1.918 -18.843 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.949 -2.132 -21.195 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.355 -1.898 -20.504 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.095 -3.610 -22.133 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.047 -4.430 -20.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.462 -5.404 -22.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.136 -5.324 -20.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.583 -4.186 -22.067 1.00 0.00 H new ATOM 309 N LEU A 112 -0.089 -4.250 -14.845 1.00 0.00 N ATOM 310 CA LEU A 112 0.573 -5.077 -13.851 1.00 0.00 C ATOM 311 C LEU A 112 -0.271 -6.279 -13.433 1.00 0.00 C ATOM 312 O LEU A 112 0.271 -7.349 -13.183 1.00 0.00 O ATOM 313 CB LEU A 112 0.961 -4.276 -12.585 1.00 0.00 C ATOM 314 CG LEU A 112 2.128 -3.281 -12.766 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.298 -2.419 -11.502 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.447 -3.990 -13.120 1.00 0.00 C ATOM 0 H LEU A 112 -0.337 -3.318 -14.513 1.00 0.00 H new ATOM 0 HA LEU A 112 1.480 -5.436 -14.339 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.086 -3.725 -12.241 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.225 -4.980 -11.796 1.00 0.00 H new ATOM 0 HG LEU A 112 1.877 -2.634 -13.606 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.124 -1.723 -11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.381 -1.860 -11.317 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.510 -3.063 -10.648 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.238 -3.249 -13.237 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.714 -4.682 -12.321 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.325 -4.541 -14.052 1.00 0.00 H new ATOM 328 N PHE A 113 -1.620 -6.152 -13.369 1.00 0.00 N ATOM 329 CA PHE A 113 -2.492 -7.321 -13.324 1.00 0.00 C ATOM 330 C PHE A 113 -2.484 -8.118 -14.630 1.00 0.00 C ATOM 331 O PHE A 113 -2.265 -9.324 -14.609 1.00 0.00 O ATOM 332 CB PHE A 113 -3.982 -6.994 -13.028 1.00 0.00 C ATOM 333 CG PHE A 113 -4.293 -6.648 -11.600 1.00 0.00 C ATOM 334 CD1 PHE A 113 -4.682 -7.647 -10.690 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.326 -5.309 -11.180 1.00 0.00 C ATOM 336 CE1 PHE A 113 -5.044 -7.318 -9.378 1.00 0.00 C ATOM 337 CE2 PHE A 113 -4.690 -4.974 -9.873 1.00 0.00 C ATOM 338 CZ PHE A 113 -5.040 -5.981 -8.966 1.00 0.00 C ATOM 0 H PHE A 113 -2.110 -5.257 -13.348 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.071 -7.901 -12.503 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.286 -6.160 -13.661 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.589 -7.852 -13.317 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.702 -8.679 -11.007 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.066 -4.526 -11.877 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.326 -8.096 -8.684 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.701 -3.939 -9.563 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.306 -5.727 -7.951 1.00 0.00 H new ATOM 348 N ASP A 114 -2.771 -7.481 -15.788 1.00 0.00 N ATOM 349 CA ASP A 114 -2.908 -8.107 -17.101 1.00 0.00 C ATOM 350 C ASP A 114 -1.579 -8.646 -17.673 1.00 0.00 C ATOM 351 O ASP A 114 -1.027 -8.164 -18.659 1.00 0.00 O ATOM 352 CB ASP A 114 -3.731 -7.115 -17.999 1.00 0.00 C ATOM 353 CG ASP A 114 -3.637 -7.231 -19.518 1.00 0.00 C ATOM 354 OD1 ASP A 114 -4.038 -8.276 -20.099 1.00 0.00 O ATOM 355 OD2 ASP A 114 -3.229 -6.213 -20.146 1.00 0.00 O ATOM 0 H ASP A 114 -2.918 -6.472 -15.822 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.472 -9.038 -17.044 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.781 -7.220 -17.727 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -3.432 -6.102 -17.728 1.00 0.00 H new ATOM 360 N ASP A 115 -1.066 -9.743 -17.053 1.00 0.00 N ATOM 361 CA ASP A 115 0.147 -10.467 -17.408 1.00 0.00 C ATOM 362 C ASP A 115 0.177 -10.943 -18.854 1.00 0.00 C ATOM 363 O ASP A 115 1.187 -10.866 -19.549 1.00 0.00 O ATOM 364 CB ASP A 115 0.354 -11.782 -16.579 1.00 0.00 C ATOM 365 CG ASP A 115 -0.043 -11.728 -15.110 1.00 0.00 C ATOM 366 OD1 ASP A 115 0.830 -11.451 -14.258 1.00 0.00 O ATOM 367 OD2 ASP A 115 -1.212 -12.126 -14.823 1.00 0.00 O ATOM 0 H ASP A 115 -1.530 -10.156 -16.244 1.00 0.00 H new ATOM 0 HA ASP A 115 0.920 -9.725 -17.207 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.214 -12.580 -17.057 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.406 -12.061 -16.638 1.00 0.00 H new ATOM 372 N ASP A 116 -0.957 -11.526 -19.303 1.00 0.00 N ATOM 373 CA ASP A 116 -1.055 -12.346 -20.488 1.00 0.00 C ATOM 374 C ASP A 116 -1.224 -11.507 -21.732 1.00 0.00 C ATOM 375 O ASP A 116 -1.215 -12.047 -22.837 1.00 0.00 O ATOM 376 CB ASP A 116 -2.268 -13.333 -20.421 1.00 0.00 C ATOM 377 CG ASP A 116 -2.435 -13.992 -19.073 1.00 0.00 C ATOM 378 OD1 ASP A 116 -2.778 -13.283 -18.091 1.00 0.00 O ATOM 379 OD2 ASP A 116 -2.316 -15.243 -18.923 1.00 0.00 O ATOM 0 H ASP A 116 -1.849 -11.423 -18.819 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.122 -12.907 -20.533 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.181 -12.791 -20.667 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.141 -14.105 -21.180 1.00 0.00 H new ATOM 384 N GLU A 117 -1.414 -10.177 -21.556 1.00 0.00 N ATOM 385 CA GLU A 117 -1.695 -9.224 -22.611 1.00 0.00 C ATOM 386 C GLU A 117 -3.020 -9.485 -23.298 1.00 0.00 C ATOM 387 O GLU A 117 -3.108 -9.706 -24.504 1.00 0.00 O ATOM 388 CB GLU A 117 -0.518 -9.057 -23.609 1.00 0.00 C ATOM 389 CG GLU A 117 0.684 -8.316 -22.979 1.00 0.00 C ATOM 390 CD GLU A 117 0.421 -6.822 -22.838 1.00 0.00 C ATOM 391 OE1 GLU A 117 -0.646 -6.338 -23.316 1.00 0.00 O ATOM 392 OE2 GLU A 117 1.257 -6.122 -22.216 1.00 0.00 O ATOM 0 H GLU A 117 -1.370 -9.741 -20.635 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.799 -8.257 -22.118 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.196 -10.039 -23.955 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.862 -8.507 -24.485 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.899 -8.741 -21.998 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.570 -8.472 -23.595 1.00 0.00 H new ATOM 399 N THR A 118 -4.117 -9.435 -22.512 1.00 0.00 N ATOM 400 CA THR A 118 -5.468 -9.535 -23.041 1.00 0.00 C ATOM 401 C THR A 118 -6.186 -8.217 -22.884 1.00 0.00 C ATOM 402 O THR A 118 -7.183 -7.999 -23.572 1.00 0.00 O ATOM 403 CB THR A 118 -6.320 -10.664 -22.439 1.00 0.00 C ATOM 404 OG1 THR A 118 -7.682 -10.605 -22.877 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.296 -10.656 -20.902 1.00 0.00 C ATOM 0 H THR A 118 -4.077 -9.324 -21.499 1.00 0.00 H new ATOM 0 HA THR A 118 -5.344 -9.789 -24.094 1.00 0.00 H new ATOM 0 HB THR A 118 -5.868 -11.589 -22.797 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.832 -9.771 -23.369 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.912 -11.472 -20.524 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.271 -10.784 -20.553 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.687 -9.706 -20.537 1.00 0.00 H new ATOM 413 N GLY A 119 -5.757 -7.345 -21.949 1.00 0.00 N ATOM 414 CA GLY A 119 -6.415 -6.078 -21.683 1.00 0.00 C ATOM 415 C GLY A 119 -7.616 -6.259 -20.803 1.00 0.00 C ATOM 416 O GLY A 119 -8.575 -5.493 -20.871 1.00 0.00 O ATOM 0 H GLY A 119 -4.940 -7.513 -21.362 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.712 -5.395 -21.206 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.718 -5.619 -22.624 1.00 0.00 H new ATOM 420 N LYS A 120 -7.575 -7.294 -19.948 1.00 0.00 N ATOM 421 CA LYS A 120 -8.634 -7.644 -19.029 1.00 0.00 C ATOM 422 C LYS A 120 -7.971 -8.228 -17.808 1.00 0.00 C ATOM 423 O LYS A 120 -6.928 -8.871 -17.919 1.00 0.00 O ATOM 424 CB LYS A 120 -9.619 -8.709 -19.579 1.00 0.00 C ATOM 425 CG LYS A 120 -10.302 -8.327 -20.904 1.00 0.00 C ATOM 426 CD LYS A 120 -11.472 -9.251 -21.291 1.00 0.00 C ATOM 427 CE LYS A 120 -11.170 -10.450 -22.210 1.00 0.00 C ATOM 428 NZ LYS A 120 -10.081 -11.334 -21.741 1.00 0.00 N ATOM 0 H LYS A 120 -6.772 -7.920 -19.887 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.216 -6.743 -18.834 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -9.079 -9.645 -19.721 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.388 -8.895 -18.829 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -10.669 -7.303 -20.830 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -9.560 -8.343 -21.702 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.912 -9.637 -20.371 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.233 -8.641 -21.777 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -12.078 -11.043 -22.320 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.913 -10.075 -23.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.266 -12.309 -22.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.176 -11.010 -22.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.034 -11.306 -20.702 1.00 0.00 H new ATOM 442 N ILE A 121 -8.546 -8.030 -16.606 1.00 0.00 N ATOM 443 CA ILE A 121 -8.047 -8.671 -15.403 1.00 0.00 C ATOM 444 C ILE A 121 -8.862 -9.921 -15.139 1.00 0.00 C ATOM 445 O ILE A 121 -9.991 -9.877 -14.649 1.00 0.00 O ATOM 446 CB ILE A 121 -8.065 -7.773 -14.174 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.287 -6.466 -14.453 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.506 -8.545 -12.957 1.00 0.00 C ATOM 449 CD1 ILE A 121 -7.391 -5.440 -13.318 1.00 0.00 C ATOM 0 H ILE A 121 -9.356 -7.429 -16.456 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.999 -8.913 -15.582 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.090 -7.487 -13.939 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.237 -6.706 -14.621 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.662 -6.018 -15.373 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.520 -7.899 -12.079 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.121 -9.425 -12.770 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.482 -8.856 -13.162 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.822 -4.548 -13.580 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.436 -5.172 -13.165 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.989 -5.870 -12.401 1.00 0.00 H new ATOM 461 N SER A 122 -8.280 -11.092 -15.455 1.00 0.00 N ATOM 462 CA SER A 122 -8.857 -12.387 -15.145 1.00 0.00 C ATOM 463 C SER A 122 -8.652 -12.786 -13.695 1.00 0.00 C ATOM 464 O SER A 122 -7.842 -12.218 -12.962 1.00 0.00 O ATOM 465 CB SER A 122 -8.324 -13.516 -16.080 1.00 0.00 C ATOM 466 OG SER A 122 -6.931 -13.778 -15.904 1.00 0.00 O ATOM 0 H SER A 122 -7.384 -11.152 -15.939 1.00 0.00 H new ATOM 0 HA SER A 122 -9.927 -12.272 -15.319 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.886 -14.431 -15.892 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.507 -13.237 -17.118 1.00 0.00 H new ATOM 0 HG SER A 122 -6.408 -13.105 -16.387 1.00 0.00 H new ATOM 472 N PHE A 123 -9.376 -13.838 -13.254 1.00 0.00 N ATOM 473 CA PHE A 123 -9.214 -14.512 -11.974 1.00 0.00 C ATOM 474 C PHE A 123 -7.786 -15.032 -11.820 1.00 0.00 C ATOM 475 O PHE A 123 -7.142 -14.925 -10.776 1.00 0.00 O ATOM 476 CB PHE A 123 -10.254 -15.665 -11.939 1.00 0.00 C ATOM 477 CG PHE A 123 -10.149 -16.533 -10.720 1.00 0.00 C ATOM 478 CD1 PHE A 123 -10.856 -16.222 -9.551 1.00 0.00 C ATOM 479 CD2 PHE A 123 -9.328 -17.673 -10.743 1.00 0.00 C ATOM 480 CE1 PHE A 123 -10.771 -17.066 -8.438 1.00 0.00 C ATOM 481 CE2 PHE A 123 -9.218 -18.496 -9.618 1.00 0.00 C ATOM 482 CZ PHE A 123 -9.946 -18.196 -8.462 1.00 0.00 C ATOM 0 H PHE A 123 -10.121 -14.249 -13.817 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.384 -13.829 -11.141 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.257 -15.240 -11.987 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.128 -16.284 -12.827 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -11.466 -15.332 -9.509 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.776 -17.916 -11.639 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -11.347 -16.843 -7.552 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.572 -19.361 -9.642 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.872 -18.833 -7.593 1.00 0.00 H new ATOM 492 N LYS A 124 -7.261 -15.576 -12.930 1.00 0.00 N ATOM 493 CA LYS A 124 -5.898 -15.994 -13.115 1.00 0.00 C ATOM 494 C LYS A 124 -4.917 -14.837 -12.916 1.00 0.00 C ATOM 495 O LYS A 124 -3.963 -14.980 -12.157 1.00 0.00 O ATOM 496 CB LYS A 124 -5.792 -16.663 -14.506 1.00 0.00 C ATOM 497 CG LYS A 124 -4.376 -17.024 -14.973 1.00 0.00 C ATOM 498 CD LYS A 124 -4.326 -17.688 -16.367 1.00 0.00 C ATOM 499 CE LYS A 124 -5.073 -16.962 -17.504 1.00 0.00 C ATOM 500 NZ LYS A 124 -4.610 -15.570 -17.667 1.00 0.00 N ATOM 0 H LYS A 124 -7.828 -15.737 -13.762 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.615 -16.723 -12.356 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.393 -17.572 -14.496 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.237 -15.995 -15.243 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.768 -16.119 -14.990 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.924 -17.697 -14.244 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.281 -17.792 -16.658 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.734 -18.695 -16.280 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.927 -17.505 -18.438 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -6.143 -16.967 -17.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.036 -15.160 -18.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.893 -15.011 -16.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.574 -15.557 -17.756 1.00 0.00 H new ATOM 514 N ASN A 125 -5.152 -13.649 -13.527 1.00 0.00 N ATOM 515 CA ASN A 125 -4.363 -12.430 -13.307 1.00 0.00 C ATOM 516 C ASN A 125 -4.386 -11.990 -11.856 1.00 0.00 C ATOM 517 O ASN A 125 -3.353 -11.717 -11.249 1.00 0.00 O ATOM 518 CB ASN A 125 -4.874 -11.221 -14.137 1.00 0.00 C ATOM 519 CG ASN A 125 -4.739 -11.472 -15.633 1.00 0.00 C ATOM 520 OD1 ASN A 125 -5.739 -11.594 -16.348 1.00 0.00 O ATOM 521 ND2 ASN A 125 -3.492 -11.614 -16.117 1.00 0.00 N ATOM 0 H ASN A 125 -5.910 -13.518 -14.196 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.355 -12.703 -13.619 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.918 -11.026 -13.893 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.311 -10.328 -13.865 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.349 -11.829 -17.104 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.689 -11.506 -15.497 1.00 0.00 H new ATOM 528 N LEU A 126 -5.594 -11.969 -11.256 1.00 0.00 N ATOM 529 CA LEU A 126 -5.825 -11.699 -9.849 1.00 0.00 C ATOM 530 C LEU A 126 -4.951 -12.554 -8.937 1.00 0.00 C ATOM 531 O LEU A 126 -4.250 -12.055 -8.055 1.00 0.00 O ATOM 532 CB LEU A 126 -7.324 -11.927 -9.517 1.00 0.00 C ATOM 533 CG LEU A 126 -8.033 -10.774 -8.777 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.345 -10.339 -7.479 1.00 0.00 C ATOM 535 CD2 LEU A 126 -8.251 -9.562 -9.689 1.00 0.00 C ATOM 0 H LEU A 126 -6.457 -12.148 -11.769 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.553 -10.659 -9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.857 -12.118 -10.448 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.409 -12.829 -8.911 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.000 -11.187 -8.490 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.909 -9.525 -7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.303 -11.182 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.333 -10.000 -7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.753 -8.772 -9.130 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.288 -9.198 -10.047 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.868 -9.853 -10.540 1.00 0.00 H new ATOM 547 N LYS A 127 -4.942 -13.887 -9.164 1.00 0.00 N ATOM 548 CA LYS A 127 -4.110 -14.793 -8.394 1.00 0.00 C ATOM 549 C LYS A 127 -2.620 -14.777 -8.747 1.00 0.00 C ATOM 550 O LYS A 127 -1.803 -15.198 -7.928 1.00 0.00 O ATOM 551 CB LYS A 127 -4.686 -16.226 -8.300 1.00 0.00 C ATOM 552 CG LYS A 127 -4.521 -17.121 -9.532 1.00 0.00 C ATOM 553 CD LYS A 127 -5.435 -18.362 -9.500 1.00 0.00 C ATOM 554 CE LYS A 127 -5.330 -19.255 -8.252 1.00 0.00 C ATOM 555 NZ LYS A 127 -3.947 -19.746 -8.066 1.00 0.00 N ATOM 0 H LYS A 127 -5.508 -14.344 -9.879 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.149 -14.375 -7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.217 -16.725 -7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.750 -16.150 -8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.737 -16.540 -10.428 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.482 -17.443 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.468 -18.028 -9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.215 -18.972 -10.376 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.642 -18.693 -7.371 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.010 -20.101 -8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.903 -20.346 -7.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.661 -20.301 -8.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.304 -18.937 -7.952 1.00 0.00 H new ATOM 569 N ARG A 128 -2.197 -14.235 -9.924 1.00 0.00 N ATOM 570 CA ARG A 128 -0.797 -13.872 -10.166 1.00 0.00 C ATOM 571 C ARG A 128 -0.400 -12.744 -9.233 1.00 0.00 C ATOM 572 O ARG A 128 0.579 -12.855 -8.499 1.00 0.00 O ATOM 573 CB ARG A 128 -0.432 -13.392 -11.604 1.00 0.00 C ATOM 574 CG ARG A 128 -0.003 -14.472 -12.622 1.00 0.00 C ATOM 575 CD ARG A 128 -1.173 -15.186 -13.291 1.00 0.00 C ATOM 576 NE ARG A 128 -0.721 -15.766 -14.611 1.00 0.00 N ATOM 577 CZ ARG A 128 -1.225 -15.363 -15.796 1.00 0.00 C ATOM 578 NH1 ARG A 128 -1.994 -14.275 -15.896 1.00 0.00 N ATOM 579 NH2 ARG A 128 -0.981 -16.062 -16.911 1.00 0.00 N ATOM 0 H ARG A 128 -2.817 -14.045 -10.712 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.263 -14.808 -10.001 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.294 -12.866 -12.013 1.00 0.00 H new ATOM 0 HB3 ARG A 128 0.376 -12.665 -11.522 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.615 -14.008 -13.391 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.619 -15.210 -12.115 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.548 -15.978 -12.643 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -1.995 -14.489 -13.451 1.00 0.00 H new ATOM 0 HE ARG A 128 -0.005 -16.492 -14.606 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.213 -13.727 -15.064 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.362 -13.992 -16.804 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.410 -16.906 -16.869 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.366 -15.750 -17.803 1.00 0.00 H new ATOM 593 N VAL A 129 -1.181 -11.645 -9.208 1.00 0.00 N ATOM 594 CA VAL A 129 -0.950 -10.503 -8.340 1.00 0.00 C ATOM 595 C VAL A 129 -0.916 -10.900 -6.880 1.00 0.00 C ATOM 596 O VAL A 129 -0.002 -10.527 -6.144 1.00 0.00 O ATOM 597 CB VAL A 129 -1.980 -9.421 -8.613 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.951 -8.318 -7.539 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.649 -8.841 -9.999 1.00 0.00 C ATOM 0 H VAL A 129 -2.000 -11.537 -9.806 1.00 0.00 H new ATOM 0 HA VAL A 129 0.036 -10.097 -8.567 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.986 -9.841 -8.587 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.703 -7.564 -7.772 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -2.165 -8.754 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.965 -7.854 -7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.363 -8.055 -10.245 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.642 -8.425 -9.988 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.707 -9.631 -10.747 1.00 0.00 H new ATOM 609 N ALA A 130 -1.876 -11.741 -6.447 1.00 0.00 N ATOM 610 CA ALA A 130 -1.882 -12.339 -5.129 1.00 0.00 C ATOM 611 C ALA A 130 -0.587 -13.043 -4.734 1.00 0.00 C ATOM 612 O ALA A 130 -0.065 -12.809 -3.647 1.00 0.00 O ATOM 613 CB ALA A 130 -3.049 -13.331 -4.995 1.00 0.00 C ATOM 0 H ALA A 130 -2.672 -12.017 -7.022 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.996 -11.498 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.039 -13.772 -3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.992 -12.807 -5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.944 -14.119 -5.741 1.00 0.00 H new ATOM 619 N LYS A 131 -0.007 -13.901 -5.613 1.00 0.00 N ATOM 620 CA LYS A 131 1.255 -14.564 -5.313 1.00 0.00 C ATOM 621 C LYS A 131 2.461 -13.645 -5.425 1.00 0.00 C ATOM 622 O LYS A 131 3.478 -13.895 -4.784 1.00 0.00 O ATOM 623 CB LYS A 131 1.469 -15.906 -6.077 1.00 0.00 C ATOM 624 CG LYS A 131 1.564 -15.869 -7.616 1.00 0.00 C ATOM 625 CD LYS A 131 2.943 -15.497 -8.197 1.00 0.00 C ATOM 626 CE LYS A 131 2.937 -15.381 -9.729 1.00 0.00 C ATOM 627 NZ LYS A 131 4.288 -15.062 -10.226 1.00 0.00 N ATOM 0 H LYS A 131 -0.402 -14.138 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 131 1.167 -14.836 -4.261 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.385 -16.360 -5.699 1.00 0.00 H new ATOM 0 HB3 LYS A 131 0.649 -16.573 -5.811 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.281 -16.848 -8.002 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.830 -15.155 -7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.269 -14.550 -7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.672 -16.250 -7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.592 -16.317 -10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.236 -14.606 -10.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.241 -14.837 -11.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.664 -14.243 -9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.913 -15.881 -10.082 1.00 0.00 H new ATOM 641 N GLU A 132 2.380 -12.547 -6.215 1.00 0.00 N ATOM 642 CA GLU A 132 3.423 -11.533 -6.275 1.00 0.00 C ATOM 643 C GLU A 132 3.540 -10.749 -4.984 1.00 0.00 C ATOM 644 O GLU A 132 4.644 -10.530 -4.493 1.00 0.00 O ATOM 645 CB GLU A 132 3.237 -10.528 -7.442 1.00 0.00 C ATOM 646 CG GLU A 132 3.479 -11.139 -8.841 1.00 0.00 C ATOM 647 CD GLU A 132 4.904 -11.658 -8.985 1.00 0.00 C ATOM 648 OE1 GLU A 132 5.864 -10.859 -8.850 1.00 0.00 O ATOM 649 OE2 GLU A 132 5.064 -12.885 -9.231 1.00 0.00 O ATOM 0 H GLU A 132 1.584 -12.353 -6.823 1.00 0.00 H new ATOM 0 HA GLU A 132 4.339 -12.099 -6.445 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.225 -10.125 -7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.920 -9.691 -7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.775 -11.954 -9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.286 -10.387 -9.606 1.00 0.00 H new ATOM 656 N LEU A 133 2.409 -10.324 -4.375 1.00 0.00 N ATOM 657 CA LEU A 133 2.459 -9.725 -3.048 1.00 0.00 C ATOM 658 C LEU A 133 2.710 -10.779 -1.979 1.00 0.00 C ATOM 659 O LEU A 133 3.464 -10.545 -1.037 1.00 0.00 O ATOM 660 CB LEU A 133 1.197 -8.906 -2.652 1.00 0.00 C ATOM 661 CG LEU A 133 0.947 -7.582 -3.418 1.00 0.00 C ATOM 662 CD1 LEU A 133 2.222 -6.745 -3.616 1.00 0.00 C ATOM 663 CD2 LEU A 133 0.230 -7.785 -4.755 1.00 0.00 C ATOM 0 H LEU A 133 1.476 -10.388 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 133 3.289 -9.021 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.324 -9.544 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.263 -8.675 -1.589 1.00 0.00 H new ATOM 0 HG LEU A 133 0.280 -7.016 -2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.977 -5.832 -4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.643 -6.488 -2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.951 -7.321 -4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.086 -6.820 -5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.832 -8.428 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.739 -8.252 -4.581 1.00 0.00 H new ATOM 675 N GLY A 134 2.085 -11.969 -2.109 1.00 0.00 N ATOM 676 CA GLY A 134 2.262 -13.078 -1.184 1.00 0.00 C ATOM 677 C GLY A 134 1.065 -13.223 -0.296 1.00 0.00 C ATOM 678 O GLY A 134 1.182 -13.464 0.902 1.00 0.00 O ATOM 0 H GLY A 134 1.440 -12.175 -2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.421 -14.001 -1.741 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.153 -12.914 -0.578 1.00 0.00 H new ATOM 682 N GLU A 135 -0.135 -13.084 -0.883 1.00 0.00 N ATOM 683 CA GLU A 135 -1.377 -13.029 -0.150 1.00 0.00 C ATOM 684 C GLU A 135 -1.882 -14.416 0.194 1.00 0.00 C ATOM 685 O GLU A 135 -2.175 -15.236 -0.676 1.00 0.00 O ATOM 686 CB GLU A 135 -2.478 -12.307 -0.963 1.00 0.00 C ATOM 687 CG GLU A 135 -2.122 -10.870 -1.404 1.00 0.00 C ATOM 688 CD GLU A 135 -2.013 -9.865 -0.259 1.00 0.00 C ATOM 689 OE1 GLU A 135 -2.313 -10.231 0.907 1.00 0.00 O ATOM 690 OE2 GLU A 135 -1.635 -8.704 -0.566 1.00 0.00 O ATOM 0 H GLU A 135 -0.254 -13.007 -1.893 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.168 -12.476 0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -2.702 -12.899 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.388 -12.273 -0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.174 -10.893 -1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.879 -10.521 -2.106 1.00 0.00 H new ATOM 697 N ASN A 136 -2.038 -14.713 1.502 1.00 0.00 N ATOM 698 CA ASN A 136 -2.512 -16.000 1.976 1.00 0.00 C ATOM 699 C ASN A 136 -4.042 -16.018 1.993 1.00 0.00 C ATOM 700 O ASN A 136 -4.675 -16.230 3.026 1.00 0.00 O ATOM 701 CB ASN A 136 -1.900 -16.285 3.381 1.00 0.00 C ATOM 702 CG ASN A 136 -1.927 -17.767 3.767 1.00 0.00 C ATOM 703 OD1 ASN A 136 -0.888 -18.426 3.833 1.00 0.00 O ATOM 704 ND2 ASN A 136 -3.140 -18.301 4.046 1.00 0.00 N ATOM 0 H ASN A 136 -1.833 -14.052 2.251 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.190 -16.795 1.303 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.869 -15.931 3.399 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -2.446 -15.712 4.130 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.215 -19.280 4.322 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -3.979 -17.724 3.980 1.00 0.00 H new ATOM 711 N LEU A 137 -4.664 -15.794 0.819 1.00 0.00 N ATOM 712 CA LEU A 137 -6.100 -15.658 0.668 1.00 0.00 C ATOM 713 C LEU A 137 -6.717 -16.865 -0.009 1.00 0.00 C ATOM 714 O LEU A 137 -6.031 -17.690 -0.610 1.00 0.00 O ATOM 715 CB LEU A 137 -6.467 -14.335 -0.061 1.00 0.00 C ATOM 716 CG LEU A 137 -6.402 -14.285 -1.609 1.00 0.00 C ATOM 717 CD1 LEU A 137 -6.637 -12.836 -2.065 1.00 0.00 C ATOM 718 CD2 LEU A 137 -5.110 -14.816 -2.247 1.00 0.00 C ATOM 0 H LEU A 137 -4.158 -15.703 -0.062 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.528 -15.610 1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.482 -14.068 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.808 -13.555 0.321 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.181 -14.965 -1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.594 -12.785 -3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.617 -12.502 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.867 -12.192 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.178 -14.731 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.261 -14.232 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.972 -15.862 -1.973 1.00 0.00 H new ATOM 730 N THR A 138 -8.054 -17.007 0.081 1.00 0.00 N ATOM 731 CA THR A 138 -8.790 -18.090 -0.541 1.00 0.00 C ATOM 732 C THR A 138 -9.229 -17.710 -1.935 1.00 0.00 C ATOM 733 O THR A 138 -9.260 -16.544 -2.316 1.00 0.00 O ATOM 734 CB THR A 138 -10.040 -18.471 0.248 1.00 0.00 C ATOM 735 OG1 THR A 138 -10.789 -17.311 0.593 1.00 0.00 O ATOM 736 CG2 THR A 138 -9.609 -19.146 1.559 1.00 0.00 C ATOM 0 H THR A 138 -8.647 -16.357 0.597 1.00 0.00 H new ATOM 0 HA THR A 138 -8.108 -18.939 -0.567 1.00 0.00 H new ATOM 0 HB THR A 138 -10.648 -19.135 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 138 -11.587 -17.575 1.097 1.00 0.00 H new ATOM 0 HG21 THR A 138 -10.493 -19.424 2.133 1.00 0.00 H new ATOM 0 HG22 THR A 138 -9.027 -20.040 1.334 1.00 0.00 H new ATOM 0 HG23 THR A 138 -9.001 -18.454 2.142 1.00 0.00 H new ATOM 744 N ASP A 139 -9.626 -18.736 -2.714 1.00 0.00 N ATOM 745 CA ASP A 139 -10.300 -18.712 -4.000 1.00 0.00 C ATOM 746 C ASP A 139 -11.369 -17.634 -4.129 1.00 0.00 C ATOM 747 O ASP A 139 -11.284 -16.744 -4.977 1.00 0.00 O ATOM 748 CB ASP A 139 -10.925 -20.124 -4.214 1.00 0.00 C ATOM 749 CG ASP A 139 -11.438 -20.651 -2.871 1.00 0.00 C ATOM 750 OD1 ASP A 139 -12.562 -20.268 -2.466 1.00 0.00 O ATOM 751 OD2 ASP A 139 -10.588 -21.257 -2.163 1.00 0.00 O ATOM 0 H ASP A 139 -9.458 -19.696 -2.414 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.564 -18.464 -4.765 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.742 -20.069 -4.934 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.182 -20.806 -4.627 1.00 0.00 H new ATOM 756 N GLU A 140 -12.387 -17.700 -3.252 1.00 0.00 N ATOM 757 CA GLU A 140 -13.487 -16.774 -3.132 1.00 0.00 C ATOM 758 C GLU A 140 -13.098 -15.303 -3.046 1.00 0.00 C ATOM 759 O GLU A 140 -13.757 -14.448 -3.629 1.00 0.00 O ATOM 760 CB GLU A 140 -14.374 -17.181 -1.936 1.00 0.00 C ATOM 761 CG GLU A 140 -15.794 -16.569 -1.955 1.00 0.00 C ATOM 762 CD GLU A 140 -16.683 -17.127 -3.069 1.00 0.00 C ATOM 763 OE1 GLU A 140 -16.439 -16.803 -4.262 1.00 0.00 O ATOM 764 OE2 GLU A 140 -17.636 -17.877 -2.730 1.00 0.00 O ATOM 0 H GLU A 140 -12.451 -18.457 -2.572 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.041 -16.849 -4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.460 -18.267 -1.917 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.876 -16.884 -1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -16.273 -16.751 -0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.714 -15.488 -2.072 1.00 0.00 H new ATOM 771 N GLU A 141 -11.973 -14.955 -2.379 1.00 0.00 N ATOM 772 CA GLU A 141 -11.496 -13.579 -2.303 1.00 0.00 C ATOM 773 C GLU A 141 -11.078 -13.038 -3.667 1.00 0.00 C ATOM 774 O GLU A 141 -11.384 -11.903 -4.029 1.00 0.00 O ATOM 775 CB GLU A 141 -10.308 -13.448 -1.322 1.00 0.00 C ATOM 776 CG GLU A 141 -10.663 -13.772 0.147 1.00 0.00 C ATOM 777 CD GLU A 141 -11.540 -12.697 0.782 1.00 0.00 C ATOM 778 OE1 GLU A 141 -11.129 -11.509 0.741 1.00 0.00 O ATOM 779 OE2 GLU A 141 -12.607 -13.064 1.336 1.00 0.00 O ATOM 0 H GLU A 141 -11.383 -15.625 -1.886 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.335 -12.987 -1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.508 -14.114 -1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.918 -12.432 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.179 -14.731 0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.745 -13.877 0.725 1.00 0.00 H new ATOM 786 N LEU A 142 -10.403 -13.871 -4.498 1.00 0.00 N ATOM 787 CA LEU A 142 -10.103 -13.538 -5.884 1.00 0.00 C ATOM 788 C LEU A 142 -11.386 -13.439 -6.699 1.00 0.00 C ATOM 789 O LEU A 142 -11.561 -12.523 -7.502 1.00 0.00 O ATOM 790 CB LEU A 142 -9.210 -14.589 -6.614 1.00 0.00 C ATOM 791 CG LEU A 142 -7.787 -14.889 -6.084 1.00 0.00 C ATOM 792 CD1 LEU A 142 -6.920 -13.645 -5.906 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.767 -15.741 -4.815 1.00 0.00 C ATOM 0 H LEU A 142 -10.058 -14.787 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.565 -12.592 -5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.759 -15.531 -6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.110 -14.267 -7.651 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.341 -15.484 -6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -5.938 -13.936 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -6.807 -13.140 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.394 -12.970 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.735 -15.908 -4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.305 -15.223 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.247 -16.700 -5.013 1.00 0.00 H new ATOM 805 N GLN A 143 -12.317 -14.395 -6.488 1.00 0.00 N ATOM 806 CA GLN A 143 -13.586 -14.521 -7.182 1.00 0.00 C ATOM 807 C GLN A 143 -14.483 -13.316 -6.949 1.00 0.00 C ATOM 808 O GLN A 143 -14.973 -12.714 -7.904 1.00 0.00 O ATOM 809 CB GLN A 143 -14.251 -15.849 -6.741 1.00 0.00 C ATOM 810 CG GLN A 143 -15.367 -16.419 -7.649 1.00 0.00 C ATOM 811 CD GLN A 143 -16.673 -15.621 -7.607 1.00 0.00 C ATOM 812 OE1 GLN A 143 -17.139 -15.155 -8.647 1.00 0.00 O ATOM 813 NE2 GLN A 143 -17.285 -15.487 -6.407 1.00 0.00 N ATOM 0 H GLN A 143 -12.183 -15.128 -5.792 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.415 -14.547 -8.258 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.470 -16.604 -6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.668 -15.703 -5.745 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -15.005 -16.449 -8.677 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -15.572 -17.448 -7.353 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.862 -15.890 -5.571 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -18.169 -14.983 -6.339 1.00 0.00 H new ATOM 822 N GLU A 144 -14.643 -12.898 -5.669 1.00 0.00 N ATOM 823 CA GLU A 144 -15.368 -11.727 -5.212 1.00 0.00 C ATOM 824 C GLU A 144 -14.968 -10.486 -5.977 1.00 0.00 C ATOM 825 O GLU A 144 -15.816 -9.830 -6.573 1.00 0.00 O ATOM 826 CB GLU A 144 -15.127 -11.520 -3.694 1.00 0.00 C ATOM 827 CG GLU A 144 -15.722 -10.238 -3.056 1.00 0.00 C ATOM 828 CD GLU A 144 -17.252 -10.183 -3.007 1.00 0.00 C ATOM 829 OE1 GLU A 144 -17.921 -11.155 -3.437 1.00 0.00 O ATOM 830 OE2 GLU A 144 -17.764 -9.145 -2.510 1.00 0.00 O ATOM 0 H GLU A 144 -14.235 -13.417 -4.891 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.429 -11.897 -5.394 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.534 -12.382 -3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.051 -11.518 -3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -15.338 -10.146 -2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.361 -9.373 -3.613 1.00 0.00 H new ATOM 837 N MET A 145 -13.651 -10.171 -6.046 1.00 0.00 N ATOM 838 CA MET A 145 -13.156 -9.024 -6.793 1.00 0.00 C ATOM 839 C MET A 145 -13.531 -9.026 -8.271 1.00 0.00 C ATOM 840 O MET A 145 -13.852 -7.987 -8.842 1.00 0.00 O ATOM 841 CB MET A 145 -11.621 -8.872 -6.660 1.00 0.00 C ATOM 842 CG MET A 145 -11.181 -8.443 -5.249 1.00 0.00 C ATOM 843 SD MET A 145 -9.405 -8.068 -5.131 1.00 0.00 S ATOM 844 CE MET A 145 -8.920 -9.625 -4.330 1.00 0.00 C ATOM 0 H MET A 145 -12.919 -10.710 -5.583 1.00 0.00 H new ATOM 0 HA MET A 145 -13.657 -8.171 -6.336 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.144 -9.819 -6.911 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.270 -8.137 -7.384 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.751 -7.564 -4.950 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.425 -9.237 -4.543 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.861 -9.588 -4.073 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.508 -9.766 -3.423 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.099 -10.456 -5.012 1.00 0.00 H new ATOM 854 N ILE A 146 -13.535 -10.201 -8.940 1.00 0.00 N ATOM 855 CA ILE A 146 -13.974 -10.304 -10.325 1.00 0.00 C ATOM 856 C ILE A 146 -15.462 -10.024 -10.465 1.00 0.00 C ATOM 857 O ILE A 146 -15.865 -9.195 -11.285 1.00 0.00 O ATOM 858 CB ILE A 146 -13.662 -11.672 -10.942 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.157 -12.038 -10.851 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.167 -11.737 -12.403 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.205 -11.161 -11.671 1.00 0.00 C ATOM 0 H ILE A 146 -13.236 -11.086 -8.530 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.410 -9.545 -10.868 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.197 -12.419 -10.355 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.854 -11.990 -9.805 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -12.034 -13.072 -11.172 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.937 -12.715 -12.824 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.245 -11.578 -12.423 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.675 -10.963 -12.993 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.181 -11.507 -11.532 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.470 -11.225 -12.726 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.286 -10.126 -11.339 1.00 0.00 H new ATOM 873 N ASP A 147 -16.301 -10.712 -9.655 1.00 0.00 N ATOM 874 CA ASP A 147 -17.751 -10.649 -9.749 1.00 0.00 C ATOM 875 C ASP A 147 -18.282 -9.278 -9.338 1.00 0.00 C ATOM 876 O ASP A 147 -19.206 -8.739 -9.948 1.00 0.00 O ATOM 877 CB ASP A 147 -18.391 -11.787 -8.905 1.00 0.00 C ATOM 878 CG ASP A 147 -19.820 -12.074 -9.348 1.00 0.00 C ATOM 879 OD1 ASP A 147 -20.004 -12.374 -10.556 1.00 0.00 O ATOM 880 OD2 ASP A 147 -20.735 -12.015 -8.488 1.00 0.00 O ATOM 0 H ASP A 147 -15.970 -11.330 -8.914 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.033 -10.795 -10.792 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.791 -12.692 -8.999 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.385 -11.508 -7.851 1.00 0.00 H new ATOM 885 N GLU A 148 -17.646 -8.656 -8.317 1.00 0.00 N ATOM 886 CA GLU A 148 -17.864 -7.286 -7.884 1.00 0.00 C ATOM 887 C GLU A 148 -17.670 -6.287 -9.005 1.00 0.00 C ATOM 888 O GLU A 148 -18.556 -5.486 -9.305 1.00 0.00 O ATOM 889 CB GLU A 148 -16.892 -6.979 -6.708 1.00 0.00 C ATOM 890 CG GLU A 148 -16.822 -5.531 -6.158 1.00 0.00 C ATOM 891 CD GLU A 148 -15.865 -4.631 -6.942 1.00 0.00 C ATOM 892 OE1 GLU A 148 -14.691 -5.038 -7.161 1.00 0.00 O ATOM 893 OE2 GLU A 148 -16.303 -3.517 -7.326 1.00 0.00 O ATOM 0 H GLU A 148 -16.938 -9.131 -7.758 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.900 -7.188 -7.560 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.159 -7.635 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.888 -7.260 -7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.820 -5.093 -6.179 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.509 -5.561 -5.114 1.00 0.00 H new ATOM 900 N ALA A 149 -16.487 -6.312 -9.652 1.00 0.00 N ATOM 901 CA ALA A 149 -16.068 -5.242 -10.518 1.00 0.00 C ATOM 902 C ALA A 149 -16.725 -5.195 -11.883 1.00 0.00 C ATOM 903 O ALA A 149 -17.194 -4.134 -12.289 1.00 0.00 O ATOM 904 CB ALA A 149 -14.544 -5.295 -10.686 1.00 0.00 C ATOM 0 H ALA A 149 -15.816 -7.076 -9.576 1.00 0.00 H new ATOM 0 HA ALA A 149 -16.396 -4.330 -10.020 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -14.222 -4.486 -11.342 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -14.067 -5.185 -9.712 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.259 -6.252 -11.124 1.00 0.00 H new ATOM 910 N ASP A 150 -16.747 -6.306 -12.663 1.00 0.00 N ATOM 911 CA ASP A 150 -16.951 -6.222 -14.107 1.00 0.00 C ATOM 912 C ASP A 150 -18.408 -6.049 -14.552 1.00 0.00 C ATOM 913 O ASP A 150 -18.970 -6.839 -15.307 1.00 0.00 O ATOM 914 CB ASP A 150 -16.280 -7.410 -14.835 1.00 0.00 C ATOM 915 CG ASP A 150 -15.959 -7.076 -16.285 1.00 0.00 C ATOM 916 OD1 ASP A 150 -15.263 -6.059 -16.537 1.00 0.00 O ATOM 917 OD2 ASP A 150 -16.388 -7.853 -17.172 1.00 0.00 O ATOM 0 H ASP A 150 -16.626 -7.255 -12.308 1.00 0.00 H new ATOM 0 HA ASP A 150 -16.461 -5.295 -14.403 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.363 -7.685 -14.314 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -16.939 -8.277 -14.799 1.00 0.00 H new ATOM 922 N ARG A 151 -19.049 -4.959 -14.097 1.00 0.00 N ATOM 923 CA ARG A 151 -20.479 -4.746 -14.139 1.00 0.00 C ATOM 924 C ARG A 151 -21.047 -4.602 -15.537 1.00 0.00 C ATOM 925 O ARG A 151 -22.039 -5.253 -15.866 1.00 0.00 O ATOM 926 CB ARG A 151 -20.823 -3.532 -13.238 1.00 0.00 C ATOM 927 CG ARG A 151 -22.311 -3.310 -12.891 1.00 0.00 C ATOM 928 CD ARG A 151 -23.120 -2.592 -13.976 1.00 0.00 C ATOM 929 NE ARG A 151 -24.443 -2.213 -13.394 1.00 0.00 N ATOM 930 CZ ARG A 151 -25.411 -1.604 -14.107 1.00 0.00 C ATOM 931 NH1 ARG A 151 -25.296 -1.346 -15.416 1.00 0.00 N ATOM 932 NH2 ARG A 151 -26.541 -1.243 -13.474 1.00 0.00 N ATOM 0 H ARG A 151 -18.549 -4.177 -13.674 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.961 -5.645 -13.755 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.270 -3.637 -12.304 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.452 -2.632 -13.728 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -22.772 -4.278 -12.693 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.373 -2.733 -11.969 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.589 -1.706 -14.323 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -23.257 -3.241 -14.841 1.00 0.00 H new ATOM 0 HE ARG A 151 -24.622 -2.425 -12.412 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -24.448 -1.613 -15.916 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.057 -0.882 -15.913 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -26.650 -1.432 -12.478 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -27.289 -0.781 -13.990 1.00 0.00 H new ATOM 946 N ASP A 152 -20.456 -3.749 -16.400 1.00 0.00 N ATOM 947 CA ASP A 152 -20.949 -3.553 -17.750 1.00 0.00 C ATOM 948 C ASP A 152 -19.896 -4.055 -18.728 1.00 0.00 C ATOM 949 O ASP A 152 -19.818 -3.571 -19.858 1.00 0.00 O ATOM 950 CB ASP A 152 -21.215 -2.050 -18.051 1.00 0.00 C ATOM 951 CG ASP A 152 -22.152 -1.427 -17.039 1.00 0.00 C ATOM 952 OD1 ASP A 152 -23.327 -1.858 -16.912 1.00 0.00 O ATOM 953 OD2 ASP A 152 -21.700 -0.474 -16.342 1.00 0.00 O ATOM 0 H ASP A 152 -19.634 -3.190 -16.170 1.00 0.00 H new ATOM 0 HA ASP A 152 -21.887 -4.099 -17.853 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.270 -1.507 -18.052 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -21.641 -1.950 -19.049 1.00 0.00 H new ATOM 958 N GLY A 153 -19.034 -5.017 -18.308 1.00 0.00 N ATOM 959 CA GLY A 153 -17.867 -5.391 -19.093 1.00 0.00 C ATOM 960 C GLY A 153 -18.055 -6.608 -19.955 1.00 0.00 C ATOM 961 O GLY A 153 -18.688 -6.569 -21.007 1.00 0.00 O ATOM 0 H GLY A 153 -19.138 -5.534 -17.435 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -17.589 -4.551 -19.729 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.031 -5.568 -18.416 1.00 0.00 H new ATOM 965 N ASP A 154 -17.421 -7.713 -19.539 1.00 0.00 N ATOM 966 CA ASP A 154 -17.201 -8.890 -20.352 1.00 0.00 C ATOM 967 C ASP A 154 -17.415 -10.141 -19.511 1.00 0.00 C ATOM 968 O ASP A 154 -18.018 -11.112 -19.968 1.00 0.00 O ATOM 969 CB ASP A 154 -15.758 -8.809 -20.941 1.00 0.00 C ATOM 970 CG ASP A 154 -15.407 -9.945 -21.900 1.00 0.00 C ATOM 971 OD1 ASP A 154 -16.048 -10.025 -22.979 1.00 0.00 O ATOM 972 OD2 ASP A 154 -14.462 -10.711 -21.578 1.00 0.00 O ATOM 0 H ASP A 154 -17.040 -7.803 -18.597 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.910 -8.939 -21.178 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -15.644 -7.859 -21.464 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.042 -8.808 -20.119 1.00 0.00 H new ATOM 977 N GLY A 155 -16.934 -10.163 -18.246 1.00 0.00 N ATOM 978 CA GLY A 155 -16.920 -11.392 -17.465 1.00 0.00 C ATOM 979 C GLY A 155 -15.693 -11.440 -16.614 1.00 0.00 C ATOM 980 O GLY A 155 -15.690 -11.997 -15.519 1.00 0.00 O ATOM 0 H GLY A 155 -16.558 -9.348 -17.762 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.810 -11.445 -16.838 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.946 -12.256 -18.129 1.00 0.00 H new ATOM 984 N GLU A 156 -14.607 -10.839 -17.118 1.00 0.00 N ATOM 985 CA GLU A 156 -13.392 -10.618 -16.379 1.00 0.00 C ATOM 986 C GLU A 156 -12.986 -9.193 -16.639 1.00 0.00 C ATOM 987 O GLU A 156 -13.373 -8.595 -17.641 1.00 0.00 O ATOM 988 CB GLU A 156 -12.259 -11.596 -16.744 1.00 0.00 C ATOM 989 CG GLU A 156 -11.991 -11.690 -18.255 1.00 0.00 C ATOM 990 CD GLU A 156 -10.767 -12.536 -18.559 1.00 0.00 C ATOM 991 OE1 GLU A 156 -10.683 -13.691 -18.071 1.00 0.00 O ATOM 992 OE2 GLU A 156 -9.882 -12.025 -19.301 1.00 0.00 O ATOM 0 H GLU A 156 -14.565 -10.491 -18.076 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.577 -10.800 -15.320 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.344 -11.284 -16.240 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.510 -12.587 -16.365 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.861 -12.118 -18.753 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.851 -10.689 -18.662 1.00 0.00 H new ATOM 999 N VAL A 157 -12.236 -8.588 -15.697 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.431 -7.190 -15.361 1.00 0.00 C ATOM 1001 C VAL A 157 -11.808 -6.262 -16.373 1.00 0.00 C ATOM 1002 O VAL A 157 -10.588 -6.211 -16.530 1.00 0.00 O ATOM 1003 CB VAL A 157 -11.993 -6.824 -13.952 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.524 -5.427 -13.578 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.517 -7.879 -12.958 1.00 0.00 C ATOM 0 H VAL A 157 -11.499 -9.053 -15.167 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.512 -7.051 -15.392 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.904 -6.803 -13.908 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.204 -5.175 -12.567 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -12.131 -4.689 -14.277 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.613 -5.427 -13.625 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.202 -7.615 -11.948 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.606 -7.911 -13.002 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.114 -8.857 -13.220 1.00 0.00 H new ATOM 1015 N SER A 158 -12.646 -5.501 -17.106 1.00 0.00 N ATOM 1016 CA SER A 158 -12.156 -4.571 -18.107 1.00 0.00 C ATOM 1017 C SER A 158 -11.714 -3.258 -17.476 1.00 0.00 C ATOM 1018 O SER A 158 -12.029 -2.958 -16.319 1.00 0.00 O ATOM 1019 CB SER A 158 -13.155 -4.365 -19.275 1.00 0.00 C ATOM 1020 OG SER A 158 -14.281 -3.576 -18.894 1.00 0.00 O ATOM 0 H SER A 158 -13.662 -5.522 -17.013 1.00 0.00 H new ATOM 0 HA SER A 158 -11.272 -5.024 -18.556 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.642 -3.883 -20.108 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.499 -5.336 -19.631 1.00 0.00 H new ATOM 0 HG SER A 158 -14.882 -3.471 -19.661 1.00 0.00 H new ATOM 1026 N GLU A 159 -10.921 -2.430 -18.209 1.00 0.00 N ATOM 1027 CA GLU A 159 -10.288 -1.264 -17.611 1.00 0.00 C ATOM 1028 C GLU A 159 -11.264 -0.194 -17.192 1.00 0.00 C ATOM 1029 O GLU A 159 -11.012 0.514 -16.219 1.00 0.00 O ATOM 1030 CB GLU A 159 -9.112 -0.649 -18.420 1.00 0.00 C ATOM 1031 CG GLU A 159 -9.460 0.162 -19.696 1.00 0.00 C ATOM 1032 CD GLU A 159 -8.880 1.571 -19.642 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -7.628 1.732 -19.577 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -9.668 2.559 -19.622 1.00 0.00 O ATOM 0 H GLU A 159 -10.718 -2.561 -19.200 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.839 -1.683 -16.710 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.550 0.003 -17.751 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.444 -1.460 -18.710 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -9.075 -0.357 -20.574 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -10.543 0.218 -19.808 1.00 0.00 H new ATOM 1041 N GLN A 160 -12.441 -0.118 -17.865 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.530 0.777 -17.519 1.00 0.00 C ATOM 1043 C GLN A 160 -14.006 0.519 -16.097 1.00 0.00 C ATOM 1044 O GLN A 160 -14.237 1.447 -15.332 1.00 0.00 O ATOM 1045 CB GLN A 160 -14.717 0.697 -18.537 1.00 0.00 C ATOM 1046 CG GLN A 160 -15.705 -0.469 -18.299 1.00 0.00 C ATOM 1047 CD GLN A 160 -16.760 -0.690 -19.381 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -16.664 -0.219 -20.515 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -17.796 -1.485 -19.002 1.00 0.00 N ATOM 0 H GLN A 160 -12.645 -0.698 -18.679 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.141 1.794 -17.575 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.270 1.635 -18.501 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -14.308 0.607 -19.543 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.130 -1.388 -18.188 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.216 -0.297 -17.352 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.835 -1.853 -18.052 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.534 -1.713 -19.668 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.099 -0.770 -15.701 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.639 -1.211 -14.439 1.00 0.00 C ATOM 1060 C GLU A 161 -13.605 -1.044 -13.362 1.00 0.00 C ATOM 1061 O GLU A 161 -13.880 -0.529 -12.280 1.00 0.00 O ATOM 1062 CB GLU A 161 -15.099 -2.678 -14.539 1.00 0.00 C ATOM 1063 CG GLU A 161 -16.154 -2.893 -15.647 1.00 0.00 C ATOM 1064 CD GLU A 161 -17.472 -2.169 -15.425 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -17.741 -1.613 -14.329 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -18.273 -2.149 -16.397 1.00 0.00 O ATOM 0 H GLU A 161 -13.783 -1.543 -16.287 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.507 -0.603 -14.185 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.236 -3.314 -14.736 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.514 -2.991 -13.581 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.733 -2.567 -16.598 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.353 -3.961 -15.736 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.343 -1.405 -13.676 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.217 -1.169 -12.799 1.00 0.00 C ATOM 1075 C PHE A 162 -11.038 0.314 -12.491 1.00 0.00 C ATOM 1076 O PHE A 162 -10.924 0.710 -11.333 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.927 -1.778 -13.406 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.780 -1.775 -12.427 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.894 -2.402 -11.174 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.575 -1.131 -12.753 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.827 -2.381 -10.267 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.495 -1.140 -11.862 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.623 -1.757 -10.615 1.00 0.00 C ATOM 0 H PHE A 162 -12.094 -1.868 -14.550 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.421 -1.665 -11.850 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -10.126 -2.801 -13.727 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.645 -1.214 -14.295 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.812 -2.904 -10.908 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.481 -0.623 -13.702 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.933 -2.847 -9.298 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.563 -0.670 -12.139 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.795 -1.753 -9.921 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.059 1.203 -13.512 1.00 0.00 N ATOM 1094 CA LEU A 163 -10.965 2.624 -13.242 1.00 0.00 C ATOM 1095 C LEU A 163 -12.230 3.205 -12.643 1.00 0.00 C ATOM 1096 O LEU A 163 -12.143 4.151 -11.873 1.00 0.00 O ATOM 1097 CB LEU A 163 -10.400 3.455 -14.418 1.00 0.00 C ATOM 1098 CG LEU A 163 -11.290 3.669 -15.656 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -12.233 4.875 -15.540 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -10.396 3.854 -16.887 1.00 0.00 C ATOM 0 H LEU A 163 -11.138 0.954 -14.498 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.209 2.709 -12.462 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -10.128 4.437 -14.031 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.478 2.977 -14.750 1.00 0.00 H new ATOM 0 HG LEU A 163 -11.921 2.784 -15.744 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -12.827 4.961 -16.450 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -12.895 4.738 -14.685 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -11.647 5.783 -15.402 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -11.018 4.006 -17.769 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.753 4.722 -16.742 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.780 2.965 -17.026 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.430 2.642 -12.913 1.00 0.00 N ATOM 1113 CA ARG A 164 -14.681 2.998 -12.252 1.00 0.00 C ATOM 1114 C ARG A 164 -14.623 2.798 -10.746 1.00 0.00 C ATOM 1115 O ARG A 164 -14.906 3.729 -9.988 1.00 0.00 O ATOM 1116 CB ARG A 164 -15.863 2.184 -12.844 1.00 0.00 C ATOM 1117 CG ARG A 164 -17.235 2.304 -12.150 1.00 0.00 C ATOM 1118 CD ARG A 164 -18.257 1.301 -12.709 1.00 0.00 C ATOM 1119 NE ARG A 164 -18.763 1.806 -14.029 1.00 0.00 N ATOM 1120 CZ ARG A 164 -19.647 1.091 -14.744 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -19.836 -0.217 -14.572 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -20.423 1.648 -15.686 1.00 0.00 N ATOM 0 H ARG A 164 -13.545 1.911 -13.615 1.00 0.00 H new ATOM 0 HA ARG A 164 -14.839 4.061 -12.436 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.987 2.481 -13.885 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -15.578 1.132 -12.845 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -17.115 2.139 -11.079 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.617 3.317 -12.275 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.795 0.321 -12.832 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -19.085 1.177 -12.010 1.00 0.00 H new ATOM 0 HE ARG A 164 -18.432 2.702 -14.387 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -19.296 -0.722 -13.870 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.521 -0.713 -15.142 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -20.353 2.647 -15.879 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -21.083 1.072 -16.209 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.227 1.589 -10.268 1.00 0.00 N ATOM 1137 CA ILE A 165 -14.140 1.306 -8.839 1.00 0.00 C ATOM 1138 C ILE A 165 -13.066 2.142 -8.167 1.00 0.00 C ATOM 1139 O ILE A 165 -13.226 2.583 -7.032 1.00 0.00 O ATOM 1140 CB ILE A 165 -14.050 -0.181 -8.482 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -12.731 -0.916 -8.836 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -15.253 -0.893 -9.138 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -11.657 -0.842 -7.743 1.00 0.00 C ATOM 0 H ILE A 165 -13.966 0.804 -10.865 1.00 0.00 H new ATOM 0 HA ILE A 165 -15.101 1.613 -8.426 1.00 0.00 H new ATOM 0 HB ILE A 165 -14.066 -0.225 -7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -12.955 -1.963 -9.039 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -12.327 -0.492 -9.756 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -15.219 -1.957 -8.903 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -16.181 -0.467 -8.756 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -15.210 -0.759 -10.219 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -10.768 -1.381 -8.070 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -11.401 0.201 -7.554 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -12.038 -1.293 -6.827 1.00 0.00 H new ATOM 1155 N MET A 166 -11.969 2.450 -8.892 1.00 0.00 N ATOM 1156 CA MET A 166 -10.932 3.343 -8.417 1.00 0.00 C ATOM 1157 C MET A 166 -11.381 4.795 -8.403 1.00 0.00 C ATOM 1158 O MET A 166 -11.152 5.496 -7.422 1.00 0.00 O ATOM 1159 CB MET A 166 -9.638 3.175 -9.244 1.00 0.00 C ATOM 1160 CG MET A 166 -8.959 1.813 -8.995 1.00 0.00 C ATOM 1161 SD MET A 166 -8.228 1.667 -7.337 1.00 0.00 S ATOM 1162 CE MET A 166 -7.646 -0.032 -7.578 1.00 0.00 C ATOM 0 H MET A 166 -11.793 2.076 -9.825 1.00 0.00 H new ATOM 0 HA MET A 166 -10.722 3.065 -7.384 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.871 3.274 -10.304 1.00 0.00 H new ATOM 0 HB3 MET A 166 -8.943 3.976 -8.994 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.693 1.019 -9.132 1.00 0.00 H new ATOM 0 HG3 MET A 166 -8.180 1.661 -9.743 1.00 0.00 H new ATOM 0 HE1 MET A 166 -7.336 -0.450 -6.620 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.452 -0.637 -7.994 1.00 0.00 H new ATOM 0 HE3 MET A 166 -6.800 -0.033 -8.265 1.00 0.00 H new ATOM 1172 N LYS A 167 -12.076 5.284 -9.462 1.00 0.00 N ATOM 1173 CA LYS A 167 -12.596 6.639 -9.602 1.00 0.00 C ATOM 1174 C LYS A 167 -13.499 7.067 -8.466 1.00 0.00 C ATOM 1175 O LYS A 167 -13.557 8.247 -8.118 1.00 0.00 O ATOM 1176 CB LYS A 167 -13.340 6.843 -10.951 1.00 0.00 C ATOM 1177 CG LYS A 167 -13.757 8.298 -11.241 1.00 0.00 C ATOM 1178 CD LYS A 167 -14.412 8.472 -12.620 1.00 0.00 C ATOM 1179 CE LYS A 167 -14.686 9.932 -13.005 1.00 0.00 C ATOM 1180 NZ LYS A 167 -15.581 10.574 -12.014 1.00 0.00 N ATOM 0 H LYS A 167 -12.291 4.703 -10.273 1.00 0.00 H new ATOM 0 HA LYS A 167 -11.710 7.274 -9.576 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -12.699 6.495 -11.761 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -14.231 6.215 -10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -14.452 8.631 -10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -12.879 8.941 -11.178 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.767 8.023 -13.376 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -15.352 7.921 -12.636 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.746 10.481 -13.063 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -15.141 9.973 -13.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.837 11.527 -12.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -16.443 10.003 -11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.092 10.644 -11.099 1.00 0.00 H new ATOM 1443 N LEU B 651 2.202 -2.517 -6.572 1.00 0.00 N ATOM 1444 CA LEU B 651 1.090 -3.375 -6.908 1.00 0.00 C ATOM 1445 C LEU B 651 0.172 -3.615 -5.723 1.00 0.00 C ATOM 1446 O LEU B 651 -1.026 -3.862 -5.860 1.00 0.00 O ATOM 1447 CB LEU B 651 1.704 -4.693 -7.413 1.00 0.00 C ATOM 1448 CG LEU B 651 0.721 -5.737 -7.969 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.263 -5.151 -8.994 1.00 0.00 C ATOM 1450 CD2 LEU B 651 1.521 -6.909 -8.558 1.00 0.00 C ATOM 0 HA LEU B 651 0.464 -2.909 -7.668 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.428 -4.456 -8.193 1.00 0.00 H new ATOM 0 HB3 LEU B 651 2.258 -5.148 -6.592 1.00 0.00 H new ATOM 0 HG LEU B 651 0.100 -6.092 -7.146 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -0.930 -5.937 -9.349 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -0.850 -4.362 -8.525 1.00 0.00 H new ATOM 0 HD13 LEU B 651 0.292 -4.738 -9.836 1.00 0.00 H new ATOM 0 HD21 LEU B 651 0.833 -7.656 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.164 -6.545 -9.359 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.134 -7.359 -7.778 1.00 0.00 H new ATOM 1462 N HIS B 652 0.728 -3.488 -4.504 1.00 0.00 N ATOM 1463 CA HIS B 652 0.034 -3.590 -3.231 1.00 0.00 C ATOM 1464 C HIS B 652 -0.998 -2.497 -3.098 1.00 0.00 C ATOM 1465 O HIS B 652 -2.128 -2.754 -2.695 1.00 0.00 O ATOM 1466 CB HIS B 652 1.040 -3.520 -2.051 1.00 0.00 C ATOM 1467 CG HIS B 652 2.308 -2.784 -2.391 1.00 0.00 C ATOM 1468 ND1 HIS B 652 2.275 -1.446 -2.747 1.00 0.00 N ATOM 1469 CD2 HIS B 652 3.568 -3.275 -2.522 1.00 0.00 C ATOM 1470 CE1 HIS B 652 3.521 -1.150 -3.067 1.00 0.00 C ATOM 1471 NE2 HIS B 652 4.340 -2.223 -2.961 1.00 0.00 N ATOM 0 H HIS B 652 1.724 -3.302 -4.387 1.00 0.00 H new ATOM 0 HA HIS B 652 -0.473 -4.554 -3.199 1.00 0.00 H new ATOM 0 HB2 HIS B 652 0.561 -3.031 -1.203 1.00 0.00 H new ATOM 0 HB3 HIS B 652 1.290 -4.533 -1.735 1.00 0.00 H new ATOM 0 HD2 HIS B 652 3.897 -4.284 -2.323 1.00 0.00 H new ATOM 0 HE1 HIS B 652 3.848 -0.168 -3.377 1.00 0.00 H new ATOM 0 HE2 HIS B 652 5.339 -2.247 -3.167 1.00 0.00 H new ATOM 1479 N ARG B 653 -0.639 -1.264 -3.519 1.00 0.00 N ATOM 1480 CA ARG B 653 -1.531 -0.144 -3.767 1.00 0.00 C ATOM 1481 C ARG B 653 -2.770 -0.546 -4.540 1.00 0.00 C ATOM 1482 O ARG B 653 -3.890 -0.411 -4.064 1.00 0.00 O ATOM 1483 CB ARG B 653 -0.871 0.942 -4.652 1.00 0.00 C ATOM 1484 CG ARG B 653 0.313 1.718 -4.058 1.00 0.00 C ATOM 1485 CD ARG B 653 0.726 2.794 -5.067 1.00 0.00 C ATOM 1486 NE ARG B 653 1.949 3.504 -4.585 1.00 0.00 N ATOM 1487 CZ ARG B 653 2.617 4.392 -5.347 1.00 0.00 C ATOM 1488 NH1 ARG B 653 2.287 4.635 -6.623 1.00 0.00 N ATOM 1489 NH2 ARG B 653 3.652 5.063 -4.817 1.00 0.00 N ATOM 0 H ARG B 653 0.336 -1.026 -3.700 1.00 0.00 H new ATOM 0 HA ARG B 653 -1.774 0.223 -2.770 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -0.533 0.466 -5.573 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -1.640 1.663 -4.930 1.00 0.00 H new ATOM 0 HG2 ARG B 653 0.032 2.173 -3.108 1.00 0.00 H new ATOM 0 HG3 ARG B 653 1.146 1.045 -3.855 1.00 0.00 H new ATOM 0 HD2 ARG B 653 0.919 2.339 -6.038 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -0.087 3.506 -5.205 1.00 0.00 H new ATOM 0 HE ARG B 653 2.291 3.309 -3.644 1.00 0.00 H new ATOM 0 HH11 ARG B 653 1.505 4.140 -7.051 1.00 0.00 H new ATOM 0 HH12 ARG B 653 2.818 5.315 -7.166 1.00 0.00 H new ATOM 0 HH21 ARG B 653 3.924 4.898 -3.848 1.00 0.00 H new ATOM 0 HH22 ARG B 653 4.166 5.738 -5.383 1.00 0.00 H new ATOM 1503 N ALA B 654 -2.575 -1.073 -5.763 1.00 0.00 N ATOM 1504 CA ALA B 654 -3.619 -1.434 -6.685 1.00 0.00 C ATOM 1505 C ALA B 654 -4.489 -2.554 -6.165 1.00 0.00 C ATOM 1506 O ALA B 654 -5.714 -2.502 -6.257 1.00 0.00 O ATOM 1507 CB ALA B 654 -2.976 -1.863 -8.010 1.00 0.00 C ATOM 0 H ALA B 654 -1.642 -1.258 -6.131 1.00 0.00 H new ATOM 0 HA ALA B 654 -4.261 -0.564 -6.822 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -3.755 -2.140 -8.720 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -2.393 -1.036 -8.416 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.322 -2.718 -7.837 1.00 0.00 H new ATOM 1513 N LEU B 655 -3.869 -3.586 -5.555 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.615 -4.656 -4.932 1.00 0.00 C ATOM 1515 C LEU B 655 -5.408 -4.180 -3.731 1.00 0.00 C ATOM 1516 O LEU B 655 -6.608 -4.430 -3.628 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.722 -5.853 -4.541 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.513 -7.099 -4.081 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.370 -7.702 -5.208 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.562 -8.160 -3.515 1.00 0.00 C ATOM 0 H LEU B 655 -2.856 -3.685 -5.490 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.319 -5.000 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.100 -6.124 -5.394 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.049 -5.546 -3.741 1.00 0.00 H new ATOM 0 HG LEU B 655 -5.195 -6.769 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.905 -8.574 -4.832 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -6.087 -6.959 -5.557 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.726 -8.000 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -4.136 -9.030 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.849 -8.457 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -3.024 -7.748 -2.662 1.00 0.00 H new ATOM 1532 N GLN B 656 -4.775 -3.445 -2.791 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.458 -3.014 -1.594 1.00 0.00 C ATOM 1534 C GLN B 656 -6.458 -1.908 -1.836 1.00 0.00 C ATOM 1535 O GLN B 656 -7.496 -1.885 -1.197 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.531 -2.650 -0.423 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.822 -3.902 0.142 1.00 0.00 C ATOM 1538 CD GLN B 656 -3.582 -3.750 1.644 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -4.522 -3.499 2.406 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -2.315 -3.920 2.090 1.00 0.00 N ATOM 0 H GLN B 656 -3.801 -3.150 -2.854 1.00 0.00 H new ATOM 0 HA GLN B 656 -6.008 -3.905 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -3.786 -1.927 -0.757 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -5.110 -2.170 0.366 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -4.429 -4.787 -0.047 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -2.872 -4.051 -0.371 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -1.565 -4.126 1.430 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -2.110 -3.842 3.086 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.226 -0.992 -2.799 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.190 0.047 -3.112 1.00 0.00 C ATOM 1551 C ALA B 657 -8.414 -0.492 -3.832 1.00 0.00 C ATOM 1552 O ALA B 657 -9.431 0.187 -3.951 1.00 0.00 O ATOM 1553 CB ALA B 657 -6.544 1.158 -3.961 1.00 0.00 C ATOM 0 H ALA B 657 -5.377 -0.963 -3.364 1.00 0.00 H new ATOM 0 HA ALA B 657 -7.517 0.459 -2.157 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -7.286 1.925 -4.183 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -5.716 1.603 -3.409 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -6.172 0.733 -4.893 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.344 -1.753 -4.304 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.487 -2.511 -4.729 1.00 0.00 C ATOM 1561 C TRP B 658 -10.109 -3.229 -3.538 1.00 0.00 C ATOM 1562 O TRP B 658 -11.297 -3.071 -3.270 1.00 0.00 O ATOM 1563 CB TRP B 658 -9.043 -3.505 -5.830 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.134 -4.226 -6.601 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.486 -4.258 -6.401 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -9.883 -4.985 -7.795 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -12.104 -4.978 -7.396 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -11.135 -5.421 -8.277 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.701 -5.288 -8.467 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -11.220 -6.159 -9.453 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.791 -6.014 -9.661 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -10.034 -6.443 -10.150 1.00 0.00 C ATOM 0 H TRP B 658 -7.465 -2.262 -4.393 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.249 -1.850 -5.143 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.427 -2.961 -6.546 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.404 -4.257 -5.367 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -11.997 -3.784 -5.576 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -13.106 -5.155 -7.471 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.744 -4.972 -8.079 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -12.174 -6.505 -9.821 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -7.892 -6.247 -10.212 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -10.080 -6.999 -11.075 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.338 -4.069 -2.808 1.00 0.00 N ATOM 1584 CA VAL B 659 -9.922 -4.988 -1.840 1.00 0.00 C ATOM 1585 C VAL B 659 -10.135 -4.439 -0.432 1.00 0.00 C ATOM 1586 O VAL B 659 -11.042 -4.887 0.267 1.00 0.00 O ATOM 1587 CB VAL B 659 -9.164 -6.320 -1.811 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -7.879 -6.282 -0.962 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -10.108 -7.453 -1.357 1.00 0.00 C ATOM 0 H VAL B 659 -8.322 -4.119 -2.880 1.00 0.00 H new ATOM 0 HA VAL B 659 -10.934 -5.151 -2.211 1.00 0.00 H new ATOM 0 HB VAL B 659 -8.829 -6.516 -2.829 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -7.396 -7.259 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.199 -5.531 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -8.131 -6.029 0.068 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -9.562 -8.396 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.486 -7.233 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -10.944 -7.531 -2.052 1.00 0.00 H new ATOM 1599 N THR B 660 -9.309 -3.484 0.037 1.00 0.00 N ATOM 1600 CA THR B 660 -9.278 -3.074 1.439 1.00 0.00 C ATOM 1601 C THR B 660 -10.084 -1.776 1.646 1.00 0.00 C ATOM 1602 O THR B 660 -9.699 -0.724 1.069 1.00 0.00 O ATOM 1603 CB THR B 660 -7.861 -2.831 1.959 1.00 0.00 C ATOM 1604 OG1 THR B 660 -7.053 -3.998 1.823 1.00 0.00 O ATOM 1605 CG2 THR B 660 -7.872 -2.471 3.454 1.00 0.00 C ATOM 1606 OXT THR B 660 -11.071 -1.814 2.433 1.00 0.00 O ATOM 0 H THR B 660 -8.647 -2.980 -0.553 1.00 0.00 H new ATOM 0 HA THR B 660 -9.718 -3.901 1.996 1.00 0.00 H new ATOM 0 HB THR B 660 -7.456 -2.011 1.367 1.00 0.00 H new ATOM 0 HG1 THR B 660 -6.196 -3.858 2.278 1.00 0.00 H new ATOM 0 HG21 THR B 660 -6.850 -2.304 3.796 1.00 0.00 H new ATOM 0 HG22 THR B 660 -8.458 -1.565 3.606 1.00 0.00 H new ATOM 0 HG23 THR B 660 -8.315 -3.289 4.022 1.00 0.00 H new