USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1047 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 SER OG : rot 127:sc= 1.07 USER MOD Set 1.2: A 216 GLN :FLIP amide:sc= -0.559 F(o=-3.8!,f=0.52) USER MOD Set 2.1: A 36 GLN :FLIP amide:sc= -0.707 F(o=-2.9!,f=-1.4) USER MOD Set 2.2: A 39 SER OG : rot 180:sc= -0.691 USER MOD Set 3.1: A 30 MET CE :methyl 177:sc= -0.493 (180deg=0) USER MOD Set 3.2: A 118 LYS NZ :NH3+ -165:sc= -0.405 (180deg=-0.411) USER MOD Set 3.3: A 206 SER OG : rot -140:sc= -0.345! USER MOD Set 4.1: A 28 GLN : amide:sc= -8.41! C(o=-8.4!,f=-9.9!) USER MOD Set 4.2: A 29 SER OG : rot 180:sc= 0.00227 USER MOD Single : A 12 LYS NZ :NH3+ 142:sc= -0.945 (180deg=-2.75!) USER MOD Single : A 15 THR OG1 : rot 8:sc= 0.815 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00331 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0114) USER MOD Single : A 23 GLN :FLIP amide:sc= -13! C(o=-20!,f=-13!) USER MOD Single : A 33 MET CE :methyl 170:sc= -0.0527 (180deg=-0.283) USER MOD Single : A 42 TYR OH : rot 30:sc= -0.644 USER MOD Single : A 93 ASN : amide:sc= -0.027 K(o=-0.027,f=-1.4!) USER MOD Single : A 94 MET CE :methyl -123:sc= -1.11 (180deg=-2.34) USER MOD Single : A 96 LYS NZ :NH3+ -123:sc= 0.148 (180deg=0) USER MOD Single : A 99 SER OG : rot -43:sc= 0.429 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.71! C(o=-2.6!,f=-1.7!) USER MOD Single : A 103 SER OG : rot 70:sc= 0.697 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc=-0.00326 K(o=-0.0033,f=-0.98) USER MOD Single : A 137 SER OG : rot -110:sc= -0.17 USER MOD Single : A 138 THR OG1 : rot 170:sc= -0.825 USER MOD Single : A 139 LYS NZ :NH3+ -138:sc= -0.0476 (180deg=-0.545) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= -0.253 USER MOD Single : A 192 SER OG : rot 30:sc= 0.406 USER MOD Single : A 194 THR OG1 : rot 105:sc= 1.11 USER MOD Single : A 195 TYR OH : rot 99:sc= -0.267 USER MOD Single : A 196 THR OG1 : rot -80:sc= -2.73! USER MOD Single : A 198 HIS : no HD1:sc= -0.0667 X(o=-0.067,f=-0.11) USER MOD Single : A 200 LYS NZ :NH3+ 159:sc= -0.105 (180deg=-0.659) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -107:sc= -0.965! USER MOD Single : A 205 THR OG1 : rot -42:sc= -2.71! USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -2:sc= 0.931 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.559 -7.853 -7.385 1.00 0.00 N ATOM 106 CA PHE A 7 -3.125 -7.337 -6.086 1.00 0.00 C ATOM 107 C PHE A 7 -1.843 -8.028 -5.608 1.00 0.00 C ATOM 108 O PHE A 7 -0.793 -7.386 -5.427 1.00 0.00 O ATOM 109 CB PHE A 7 -4.252 -7.551 -5.063 1.00 0.00 C ATOM 110 CG PHE A 7 -5.307 -6.479 -5.237 1.00 0.00 C ATOM 111 CD1 PHE A 7 -6.221 -6.563 -6.292 1.00 0.00 C ATOM 112 CD2 PHE A 7 -5.358 -5.396 -4.350 1.00 0.00 C ATOM 113 CE1 PHE A 7 -7.191 -5.567 -6.459 1.00 0.00 C ATOM 114 CE2 PHE A 7 -6.328 -4.399 -4.517 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.244 -4.486 -5.572 1.00 0.00 C ATOM 0 HA PHE A 7 -2.907 -6.274 -6.187 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.696 -8.537 -5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.849 -7.518 -4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -6.179 -7.396 -6.978 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -4.650 -5.330 -3.537 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -7.898 -5.633 -7.272 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -6.369 -3.564 -3.833 1.00 0.00 H new ATOM 0 HZ PHE A 7 -7.992 -3.718 -5.701 1.00 0.00 H new ATOM 125 N ALA A 8 -1.930 -9.339 -5.411 1.00 0.00 N ATOM 126 CA ALA A 8 -0.777 -10.101 -4.955 1.00 0.00 C ATOM 127 C ALA A 8 0.427 -9.788 -5.822 1.00 0.00 C ATOM 128 O ALA A 8 1.531 -9.600 -5.317 1.00 0.00 O ATOM 129 CB ALA A 8 -1.080 -11.599 -5.012 1.00 0.00 C ATOM 0 H ALA A 8 -2.776 -9.889 -5.558 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.558 -9.822 -3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.210 -12.159 -4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.932 -11.822 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.314 -11.884 -6.038 1.00 0.00 H new ATOM 135 N ARG A 9 0.208 -9.709 -7.127 1.00 0.00 N ATOM 136 CA ARG A 9 1.290 -9.400 -8.046 1.00 0.00 C ATOM 137 C ARG A 9 1.933 -8.070 -7.667 1.00 0.00 C ATOM 138 O ARG A 9 3.146 -7.947 -7.669 1.00 0.00 O ATOM 139 CB ARG A 9 0.748 -9.309 -9.485 1.00 0.00 C ATOM 140 CG ARG A 9 1.878 -8.986 -10.479 1.00 0.00 C ATOM 141 CD ARG A 9 1.278 -8.553 -11.819 1.00 0.00 C ATOM 142 NE ARG A 9 0.578 -9.663 -12.451 1.00 0.00 N ATOM 143 CZ ARG A 9 1.247 -10.653 -13.030 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.553 -10.638 -13.042 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.601 -11.639 -13.589 1.00 0.00 N ATOM 0 H ARG A 9 -0.700 -9.853 -7.568 1.00 0.00 H new ATOM 0 HA ARG A 9 2.035 -10.193 -7.987 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.275 -10.252 -9.760 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.021 -8.539 -9.540 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.511 -8.193 -10.080 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.513 -9.861 -10.620 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.589 -7.723 -11.664 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.068 -8.192 -12.478 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.442 -9.680 -12.449 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.058 -9.866 -12.607 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.068 -11.398 -13.487 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.419 -11.650 -13.582 1.00 0.00 H new ATOM 0 HH22 ARG A 9 1.116 -12.399 -14.034 1.00 0.00 H new ATOM 159 N LEU A 10 1.124 -7.070 -7.357 1.00 0.00 N ATOM 160 CA LEU A 10 1.676 -5.763 -7.030 1.00 0.00 C ATOM 161 C LEU A 10 2.739 -5.877 -5.945 1.00 0.00 C ATOM 162 O LEU A 10 3.883 -5.472 -6.147 1.00 0.00 O ATOM 163 CB LEU A 10 0.570 -4.811 -6.555 1.00 0.00 C ATOM 164 CG LEU A 10 -0.619 -4.878 -7.508 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.665 -3.838 -7.109 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.164 -4.640 -8.955 1.00 0.00 C ATOM 0 H LEU A 10 0.106 -7.133 -7.325 1.00 0.00 H new ATOM 0 HA LEU A 10 2.132 -5.363 -7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.255 -5.081 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.952 -3.791 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.061 -5.872 -7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.511 -3.892 -7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.007 -4.037 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.224 -2.842 -7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.026 -4.692 -9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.297 -3.656 -9.034 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.560 -5.404 -9.239 1.00 0.00 H new ATOM 178 N VAL A 11 2.366 -6.419 -4.794 1.00 0.00 N ATOM 179 CA VAL A 11 3.326 -6.546 -3.691 1.00 0.00 C ATOM 180 C VAL A 11 4.284 -7.721 -3.882 1.00 0.00 C ATOM 181 O VAL A 11 5.482 -7.590 -3.639 1.00 0.00 O ATOM 182 CB VAL A 11 2.563 -6.675 -2.353 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.444 -7.325 -1.276 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.147 -5.279 -1.869 1.00 0.00 C ATOM 0 H VAL A 11 1.430 -6.772 -4.595 1.00 0.00 H new ATOM 0 HA VAL A 11 3.939 -5.645 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 11 1.687 -7.302 -2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.882 -7.403 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.744 -8.320 -1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.331 -6.713 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.609 -5.367 -0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.035 -4.664 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.501 -4.813 -2.613 1.00 0.00 H new ATOM 194 N LYS A 12 3.758 -8.865 -4.279 1.00 0.00 N ATOM 195 CA LYS A 12 4.600 -10.041 -4.447 1.00 0.00 C ATOM 196 C LYS A 12 5.583 -9.866 -5.595 1.00 0.00 C ATOM 197 O LYS A 12 6.769 -10.162 -5.452 1.00 0.00 O ATOM 198 CB LYS A 12 3.739 -11.285 -4.669 1.00 0.00 C ATOM 199 CG LYS A 12 4.640 -12.524 -4.790 1.00 0.00 C ATOM 200 CD LYS A 12 3.850 -13.779 -4.416 1.00 0.00 C ATOM 201 CE LYS A 12 4.660 -15.013 -4.799 1.00 0.00 C ATOM 202 NZ LYS A 12 3.898 -16.241 -4.432 1.00 0.00 N ATOM 0 H LYS A 12 2.770 -9.007 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 12 5.178 -10.168 -3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.042 -11.410 -3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.141 -11.169 -5.573 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.018 -12.612 -5.809 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.506 -12.420 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.639 -13.785 -3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.889 -13.786 -4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.868 -15.007 -5.869 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.622 -15.003 -4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.035 -16.967 -5.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.240 -16.602 -3.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.886 -16.012 -4.357 1.00 0.00 H new ATOM 216 N GLU A 13 5.091 -9.391 -6.732 1.00 0.00 N ATOM 217 CA GLU A 13 5.953 -9.198 -7.891 1.00 0.00 C ATOM 218 C GLU A 13 6.988 -8.110 -7.614 1.00 0.00 C ATOM 219 O GLU A 13 8.153 -8.243 -7.986 1.00 0.00 O ATOM 220 CB GLU A 13 5.127 -8.816 -9.111 1.00 0.00 C ATOM 221 CG GLU A 13 5.943 -9.030 -10.380 1.00 0.00 C ATOM 222 CD GLU A 13 6.094 -10.520 -10.669 1.00 0.00 C ATOM 223 OE1 GLU A 13 5.477 -11.306 -9.970 1.00 0.00 O ATOM 224 OE2 GLU A 13 6.825 -10.852 -11.587 1.00 0.00 O ATOM 0 H GLU A 13 4.114 -9.135 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 13 6.469 -10.137 -8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.218 -9.416 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.818 -7.773 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.455 -8.537 -11.221 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.926 -8.573 -10.269 1.00 0.00 H new ATOM 231 N VAL A 14 6.558 -7.037 -6.948 1.00 0.00 N ATOM 232 CA VAL A 14 7.475 -5.943 -6.622 1.00 0.00 C ATOM 233 C VAL A 14 8.602 -6.459 -5.730 1.00 0.00 C ATOM 234 O VAL A 14 9.768 -6.137 -5.922 1.00 0.00 O ATOM 235 CB VAL A 14 6.711 -4.804 -5.916 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.687 -3.891 -5.160 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.966 -3.962 -6.964 1.00 0.00 C ATOM 0 H VAL A 14 5.599 -6.902 -6.629 1.00 0.00 H new ATOM 0 HA VAL A 14 7.907 -5.553 -7.544 1.00 0.00 H new ATOM 0 HB VAL A 14 6.007 -5.244 -5.210 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.131 -3.093 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.225 -4.473 -4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.399 -3.458 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.426 -3.157 -6.466 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.683 -3.538 -7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.260 -4.594 -7.503 1.00 0.00 H new ATOM 247 N THR A 15 8.253 -7.255 -4.749 1.00 0.00 N ATOM 248 CA THR A 15 9.263 -7.803 -3.865 1.00 0.00 C ATOM 249 C THR A 15 10.090 -8.850 -4.605 1.00 0.00 C ATOM 250 O THR A 15 11.274 -9.039 -4.317 1.00 0.00 O ATOM 251 CB THR A 15 8.600 -8.436 -2.643 1.00 0.00 C ATOM 252 OG1 THR A 15 7.549 -9.289 -3.072 1.00 0.00 O ATOM 253 CG2 THR A 15 8.042 -7.337 -1.738 1.00 0.00 C ATOM 0 H THR A 15 7.295 -7.537 -4.541 1.00 0.00 H new ATOM 0 HA THR A 15 9.919 -6.997 -3.536 1.00 0.00 H new ATOM 0 HB THR A 15 9.334 -9.018 -2.085 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.578 -9.379 -4.047 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.569 -7.789 -0.866 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.854 -6.686 -1.414 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.305 -6.752 -2.288 1.00 0.00 H new ATOM 261 N ASP A 16 9.452 -9.547 -5.547 1.00 0.00 N ATOM 262 CA ASP A 16 10.132 -10.600 -6.301 1.00 0.00 C ATOM 263 C ASP A 16 10.922 -10.051 -7.494 1.00 0.00 C ATOM 264 O ASP A 16 11.865 -10.695 -7.955 1.00 0.00 O ATOM 265 CB ASP A 16 9.109 -11.619 -6.800 1.00 0.00 C ATOM 266 CG ASP A 16 8.476 -12.348 -5.621 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.046 -12.302 -4.544 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.422 -12.935 -5.811 1.00 0.00 O ATOM 0 H ASP A 16 8.475 -9.403 -5.804 1.00 0.00 H new ATOM 0 HA ASP A 16 10.843 -11.072 -5.623 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.338 -11.116 -7.383 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.593 -12.336 -7.463 1.00 0.00 H new ATOM 273 N GLU A 17 10.546 -8.876 -8.003 1.00 0.00 N ATOM 274 CA GLU A 17 11.257 -8.311 -9.147 1.00 0.00 C ATOM 275 C GLU A 17 12.636 -7.828 -8.718 1.00 0.00 C ATOM 276 O GLU A 17 13.402 -7.296 -9.520 1.00 0.00 O ATOM 277 CB GLU A 17 10.445 -7.165 -9.777 1.00 0.00 C ATOM 278 CG GLU A 17 10.511 -5.910 -8.905 1.00 0.00 C ATOM 279 CD GLU A 17 9.618 -4.816 -9.476 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.118 -4.998 -10.572 1.00 0.00 O ATOM 281 OE2 GLU A 17 9.451 -3.808 -8.806 1.00 0.00 O ATOM 0 H GLU A 17 9.773 -8.311 -7.651 1.00 0.00 H new ATOM 0 HA GLU A 17 11.382 -9.088 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.832 -6.943 -10.772 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.407 -7.474 -9.900 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.198 -6.149 -7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.540 -5.554 -8.847 1.00 0.00 H new ATOM 288 N PHE A 18 12.935 -8.017 -7.440 1.00 0.00 N ATOM 289 CA PHE A 18 14.221 -7.600 -6.889 1.00 0.00 C ATOM 290 C PHE A 18 15.315 -8.571 -7.335 1.00 0.00 C ATOM 291 O PHE A 18 15.141 -9.307 -8.307 1.00 0.00 O ATOM 292 CB PHE A 18 14.129 -7.536 -5.344 1.00 0.00 C ATOM 293 CG PHE A 18 13.611 -6.177 -4.908 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.617 -5.521 -5.652 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.135 -5.569 -3.760 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.155 -4.265 -5.249 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.670 -4.312 -3.359 1.00 0.00 C ATOM 298 CZ PHE A 18 12.681 -3.660 -4.105 1.00 0.00 C ATOM 0 H PHE A 18 12.308 -8.455 -6.765 1.00 0.00 H new ATOM 0 HA PHE A 18 14.475 -6.607 -7.260 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.467 -8.321 -4.979 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.110 -7.718 -4.906 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.209 -5.988 -6.537 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.898 -6.071 -3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.391 -3.762 -5.823 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.074 -3.844 -2.473 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.324 -2.689 -3.796 1.00 0.00 H new ATOM 308 N THR A 19 16.442 -8.563 -6.633 1.00 0.00 N ATOM 309 CA THR A 19 17.551 -9.440 -6.977 1.00 0.00 C ATOM 310 C THR A 19 17.063 -10.862 -7.247 1.00 0.00 C ATOM 311 O THR A 19 15.908 -11.199 -6.993 1.00 0.00 O ATOM 312 CB THR A 19 18.575 -9.453 -5.833 1.00 0.00 C ATOM 313 OG1 THR A 19 17.887 -9.485 -4.589 1.00 0.00 O ATOM 314 CG2 THR A 19 19.464 -8.204 -5.894 1.00 0.00 C ATOM 0 H THR A 19 16.610 -7.962 -5.826 1.00 0.00 H new ATOM 0 HA THR A 19 18.019 -9.060 -7.885 1.00 0.00 H new ATOM 0 HB THR A 19 19.206 -10.336 -5.932 1.00 0.00 H new ATOM 0 HG1 THR A 19 18.537 -9.495 -3.856 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.184 -8.230 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.996 -8.182 -6.845 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.844 -7.312 -5.804 1.00 0.00 H new ATOM 322 N THR A 20 17.967 -11.682 -7.768 1.00 0.00 N ATOM 323 CA THR A 20 17.658 -13.068 -8.085 1.00 0.00 C ATOM 324 C THR A 20 17.295 -13.844 -6.838 1.00 0.00 C ATOM 325 O THR A 20 16.797 -14.943 -6.942 1.00 0.00 O ATOM 326 CB THR A 20 18.861 -13.729 -8.750 1.00 0.00 C ATOM 327 OG1 THR A 20 19.208 -13.005 -9.921 1.00 0.00 O ATOM 328 CG2 THR A 20 18.524 -15.177 -9.125 1.00 0.00 C ATOM 0 H THR A 20 18.926 -11.407 -7.981 1.00 0.00 H new ATOM 0 HA THR A 20 16.805 -13.075 -8.764 1.00 0.00 H new ATOM 0 HB THR A 20 19.700 -13.728 -8.054 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.982 -13.427 -10.349 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.389 -15.641 -9.599 1.00 0.00 H new ATOM 0 HG22 THR A 20 18.261 -15.734 -8.226 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.682 -15.187 -9.817 1.00 0.00 H new ATOM 336 N LYS A 21 17.576 -13.280 -5.671 1.00 0.00 N ATOM 337 CA LYS A 21 17.276 -13.958 -4.406 1.00 0.00 C ATOM 338 C LYS A 21 15.777 -14.233 -4.266 1.00 0.00 C ATOM 339 O LYS A 21 15.374 -15.318 -3.846 1.00 0.00 O ATOM 340 CB LYS A 21 17.746 -13.098 -3.228 1.00 0.00 C ATOM 341 CG LYS A 21 17.545 -13.861 -1.914 1.00 0.00 C ATOM 342 CD LYS A 21 18.097 -13.034 -0.752 1.00 0.00 C ATOM 343 CE LYS A 21 17.912 -13.801 0.560 1.00 0.00 C ATOM 344 NZ LYS A 21 18.487 -13.010 1.684 1.00 0.00 N ATOM 0 H LYS A 21 18.008 -12.362 -5.568 1.00 0.00 H new ATOM 0 HA LYS A 21 17.805 -14.911 -4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.798 -12.840 -3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.188 -12.162 -3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.486 -14.064 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.051 -14.825 -1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.154 -12.821 -0.914 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.583 -12.074 -0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.853 -13.988 0.738 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.402 -14.773 0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 18.287 -13.490 2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.516 -12.925 1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 18.060 -12.062 1.695 1.00 0.00 H new ATOM 358 N ASP A 22 14.957 -13.239 -4.605 1.00 0.00 N ATOM 359 CA ASP A 22 13.499 -13.376 -4.502 1.00 0.00 C ATOM 360 C ASP A 22 12.889 -13.733 -5.855 1.00 0.00 C ATOM 361 O ASP A 22 11.764 -13.339 -6.163 1.00 0.00 O ATOM 362 CB ASP A 22 12.892 -12.062 -4.003 1.00 0.00 C ATOM 363 CG ASP A 22 13.538 -11.657 -2.682 1.00 0.00 C ATOM 364 OD1 ASP A 22 14.157 -12.507 -2.063 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.404 -10.503 -2.310 1.00 0.00 O ATOM 0 H ASP A 22 15.272 -12.333 -4.952 1.00 0.00 H new ATOM 0 HA ASP A 22 13.279 -14.178 -3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.041 -11.278 -4.745 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.816 -12.176 -3.871 1.00 0.00 H new ATOM 370 N GLN A 23 13.645 -14.463 -6.667 1.00 0.00 N ATOM 371 CA GLN A 23 13.183 -14.849 -7.995 1.00 0.00 C ATOM 372 C GLN A 23 12.014 -15.832 -7.935 1.00 0.00 C ATOM 373 O GLN A 23 11.133 -15.811 -8.795 1.00 0.00 O ATOM 374 CB GLN A 23 14.341 -15.468 -8.784 1.00 0.00 C ATOM 375 CG GLN A 23 14.679 -16.869 -8.258 1.00 0.00 C ATOM 376 CD GLN A 23 14.775 -16.883 -6.734 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.085 -17.732 -6.065 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 15.495 -16.108 -6.131 1.00 0.00 N flip ATOM 0 H GLN A 23 14.578 -14.799 -6.430 1.00 0.00 H new ATOM 0 HA GLN A 23 12.828 -13.948 -8.496 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.076 -15.526 -9.840 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.219 -14.827 -8.711 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.915 -17.575 -8.583 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.624 -17.202 -8.687 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.052 -15.425 -6.644 1.00 0.00 H new ATOM 0 HE22 GLN A 23 15.541 -16.142 -5.113 1.00 0.00 H new ATOM 387 N ASP A 24 12.010 -16.692 -6.925 1.00 0.00 N ATOM 388 CA ASP A 24 10.944 -17.684 -6.770 1.00 0.00 C ATOM 389 C ASP A 24 10.682 -17.955 -5.297 1.00 0.00 C ATOM 390 O ASP A 24 10.944 -19.052 -4.803 1.00 0.00 O ATOM 391 CB ASP A 24 11.330 -18.992 -7.466 1.00 0.00 C ATOM 392 CG ASP A 24 11.480 -18.762 -8.965 1.00 0.00 C ATOM 393 OD1 ASP A 24 10.639 -18.081 -9.527 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.433 -19.273 -9.530 1.00 0.00 O ATOM 0 H ASP A 24 12.728 -16.726 -6.201 1.00 0.00 H new ATOM 0 HA ASP A 24 10.038 -17.286 -7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.265 -19.371 -7.053 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.569 -19.750 -7.281 1.00 0.00 H new ATOM 399 N LEU A 25 10.164 -16.947 -4.598 1.00 0.00 N ATOM 400 CA LEU A 25 9.865 -17.077 -3.173 1.00 0.00 C ATOM 401 C LEU A 25 8.365 -16.906 -2.949 1.00 0.00 C ATOM 402 O LEU A 25 7.798 -15.859 -3.263 1.00 0.00 O ATOM 403 CB LEU A 25 10.643 -16.003 -2.399 1.00 0.00 C ATOM 404 CG LEU A 25 10.816 -16.419 -0.930 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.727 -15.404 -0.200 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.439 -16.511 -0.242 1.00 0.00 C ATOM 0 H LEU A 25 9.943 -16.033 -4.994 1.00 0.00 H new ATOM 0 HA LEU A 25 10.163 -18.064 -2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.620 -15.851 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.114 -15.052 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 25 11.288 -17.401 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.846 -15.705 0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.703 -15.378 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.275 -14.413 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.571 -16.806 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.946 -15.540 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.825 -17.252 -0.754 1.00 0.00 H new ATOM 418 N ARG A 26 7.724 -17.945 -2.415 1.00 0.00 N ATOM 419 CA ARG A 26 6.284 -17.912 -2.163 1.00 0.00 C ATOM 420 C ARG A 26 6.007 -17.888 -0.664 1.00 0.00 C ATOM 421 O ARG A 26 5.737 -18.923 -0.056 1.00 0.00 O ATOM 422 CB ARG A 26 5.636 -19.152 -2.777 1.00 0.00 C ATOM 423 CG ARG A 26 5.887 -19.167 -4.287 1.00 0.00 C ATOM 424 CD ARG A 26 5.355 -20.474 -4.878 1.00 0.00 C ATOM 425 NE ARG A 26 3.911 -20.552 -4.704 1.00 0.00 N ATOM 426 CZ ARG A 26 3.244 -21.666 -4.993 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.882 -22.709 -5.448 1.00 0.00 N ATOM 428 NH2 ARG A 26 1.953 -21.714 -4.817 1.00 0.00 N ATOM 0 H ARG A 26 8.178 -18.819 -2.149 1.00 0.00 H new ATOM 0 HA ARG A 26 5.867 -17.011 -2.613 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.046 -20.053 -2.321 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.565 -19.152 -2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.395 -18.316 -4.757 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.954 -19.071 -4.490 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.605 -20.531 -5.937 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.834 -21.324 -4.391 1.00 0.00 H new ATOM 0 HE ARG A 26 3.403 -19.739 -4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.892 -22.670 -5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.370 -23.563 -5.670 1.00 0.00 H new ATOM 0 HH21 ARG A 26 1.457 -20.898 -4.458 1.00 0.00 H new ATOM 0 HH22 ARG A 26 1.440 -22.567 -5.038 1.00 0.00 H new ATOM 442 N TRP A 27 6.070 -16.699 -0.075 1.00 0.00 N ATOM 443 CA TRP A 27 5.819 -16.548 1.355 1.00 0.00 C ATOM 444 C TRP A 27 4.319 -16.631 1.629 1.00 0.00 C ATOM 445 O TRP A 27 3.503 -16.545 0.712 1.00 0.00 O ATOM 446 CB TRP A 27 6.377 -15.196 1.866 1.00 0.00 C ATOM 447 CG TRP A 27 6.587 -14.257 0.720 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.637 -13.882 -0.166 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.803 -13.570 0.326 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.195 -13.011 -1.080 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.529 -12.786 -0.819 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.106 -13.557 0.847 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.512 -12.010 -1.425 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.103 -12.774 0.239 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.808 -12.002 -0.895 1.00 0.00 C ATOM 0 H TRP A 27 6.291 -15.830 -0.561 1.00 0.00 H new ATOM 0 HA TRP A 27 6.326 -17.354 1.885 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.684 -14.756 2.584 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.319 -15.358 2.390 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.608 -14.211 -0.160 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.683 -12.586 -1.853 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.344 -14.150 1.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.277 -11.418 -2.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.103 -12.767 0.648 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.579 -11.403 -1.358 1.00 0.00 H new ATOM 466 N GLN A 28 3.969 -16.783 2.898 1.00 0.00 N ATOM 467 CA GLN A 28 2.565 -16.860 3.286 1.00 0.00 C ATOM 468 C GLN A 28 1.823 -15.619 2.802 1.00 0.00 C ATOM 469 O GLN A 28 2.438 -14.612 2.455 1.00 0.00 O ATOM 470 CB GLN A 28 2.467 -16.979 4.813 1.00 0.00 C ATOM 471 CG GLN A 28 1.014 -16.916 5.282 1.00 0.00 C ATOM 472 CD GLN A 28 0.221 -18.070 4.667 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.750 -19.171 4.509 1.00 0.00 O ATOM 474 NE2 GLN A 28 -1.019 -17.884 4.305 1.00 0.00 N ATOM 0 H GLN A 28 4.630 -16.855 3.672 1.00 0.00 H new ATOM 0 HA GLN A 28 2.107 -17.737 2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.915 -17.918 5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.037 -16.176 5.280 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.971 -16.972 6.370 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.570 -15.963 4.994 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.457 -16.972 4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.550 -18.650 3.891 1.00 0.00 H new ATOM 483 N SER A 29 0.500 -15.694 2.803 1.00 0.00 N ATOM 484 CA SER A 29 -0.324 -14.572 2.384 1.00 0.00 C ATOM 485 C SER A 29 -0.112 -13.371 3.308 1.00 0.00 C ATOM 486 O SER A 29 -0.831 -12.377 3.213 1.00 0.00 O ATOM 487 CB SER A 29 -1.798 -14.974 2.400 1.00 0.00 C ATOM 488 OG SER A 29 -1.951 -16.227 1.748 1.00 0.00 O ATOM 0 H SER A 29 -0.025 -16.520 3.089 1.00 0.00 H new ATOM 0 HA SER A 29 -0.033 -14.292 1.372 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.158 -15.039 3.427 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.399 -14.215 1.899 1.00 0.00 H new ATOM 0 HG SER A 29 -2.896 -16.488 1.758 1.00 0.00 H new ATOM 494 N MET A 30 0.865 -13.470 4.211 1.00 0.00 N ATOM 495 CA MET A 30 1.131 -12.377 5.139 1.00 0.00 C ATOM 496 C MET A 30 1.507 -11.111 4.379 1.00 0.00 C ATOM 497 O MET A 30 0.949 -10.041 4.628 1.00 0.00 O ATOM 498 CB MET A 30 2.267 -12.771 6.097 1.00 0.00 C ATOM 499 CG MET A 30 1.732 -13.714 7.180 1.00 0.00 C ATOM 500 SD MET A 30 3.111 -14.327 8.180 1.00 0.00 S ATOM 501 CE MET A 30 2.123 -15.127 9.467 1.00 0.00 C ATOM 0 H MET A 30 1.474 -14.282 4.317 1.00 0.00 H new ATOM 0 HA MET A 30 0.227 -12.180 5.715 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.070 -13.258 5.543 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.693 -11.879 6.557 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.015 -13.190 7.812 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.202 -14.549 6.721 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.784 -15.626 10.176 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.530 -14.376 9.990 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.458 -15.861 9.012 1.00 0.00 H new ATOM 511 N ALA A 31 2.426 -11.243 3.437 1.00 0.00 N ATOM 512 CA ALA A 31 2.840 -10.104 2.628 1.00 0.00 C ATOM 513 C ALA A 31 1.654 -9.604 1.805 1.00 0.00 C ATOM 514 O ALA A 31 1.508 -8.408 1.550 1.00 0.00 O ATOM 515 CB ALA A 31 3.986 -10.514 1.699 1.00 0.00 C ATOM 0 H ALA A 31 2.898 -12.119 3.213 1.00 0.00 H new ATOM 0 HA ALA A 31 3.186 -9.304 3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.291 -9.658 1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.832 -10.858 2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.653 -11.318 1.043 1.00 0.00 H new ATOM 521 N ILE A 32 0.804 -10.537 1.403 1.00 0.00 N ATOM 522 CA ILE A 32 -0.379 -10.207 0.622 1.00 0.00 C ATOM 523 C ILE A 32 -1.356 -9.427 1.500 1.00 0.00 C ATOM 524 O ILE A 32 -1.981 -8.470 1.062 1.00 0.00 O ATOM 525 CB ILE A 32 -1.031 -11.491 0.081 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.223 -12.011 -1.118 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.468 -11.202 -0.378 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.243 -12.211 -0.717 1.00 0.00 C ATOM 0 H ILE A 32 0.912 -11.531 1.605 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.098 -9.589 -0.231 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.046 -12.238 0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.644 -12.953 -1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.289 -11.304 -1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.919 -12.118 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.052 -10.833 0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.454 -10.449 -1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.807 -12.580 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.663 -11.261 -0.388 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.302 -12.935 0.096 1.00 0.00 H new ATOM 540 N MET A 33 -1.480 -9.843 2.747 1.00 0.00 N ATOM 541 CA MET A 33 -2.372 -9.164 3.671 1.00 0.00 C ATOM 542 C MET A 33 -1.897 -7.727 3.833 1.00 0.00 C ATOM 543 O MET A 33 -2.699 -6.800 3.957 1.00 0.00 O ATOM 544 CB MET A 33 -2.376 -9.884 5.022 1.00 0.00 C ATOM 545 CG MET A 33 -3.246 -11.141 4.931 1.00 0.00 C ATOM 546 SD MET A 33 -4.996 -10.663 4.873 1.00 0.00 S ATOM 547 CE MET A 33 -5.596 -11.747 6.196 1.00 0.00 C ATOM 0 H MET A 33 -0.980 -10.640 3.141 1.00 0.00 H new ATOM 0 HA MET A 33 -3.390 -9.171 3.282 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.358 -10.153 5.305 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.758 -9.221 5.798 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.985 -11.713 4.041 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.063 -11.786 5.790 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.624 -11.482 6.445 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.559 -12.784 5.862 1.00 0.00 H new ATOM 0 HE3 MET A 33 -4.966 -11.628 7.078 1.00 0.00 H new ATOM 557 N ALA A 34 -0.579 -7.549 3.801 1.00 0.00 N ATOM 558 CA ALA A 34 -0.008 -6.218 3.913 1.00 0.00 C ATOM 559 C ALA A 34 -0.534 -5.356 2.769 1.00 0.00 C ATOM 560 O ALA A 34 -0.904 -4.199 2.949 1.00 0.00 O ATOM 561 CB ALA A 34 1.520 -6.280 3.853 1.00 0.00 C ATOM 0 H ALA A 34 0.103 -8.301 3.700 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.296 -5.785 4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.929 -5.273 3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.892 -6.893 4.674 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.829 -6.718 2.904 1.00 0.00 H new ATOM 567 N LEU A 35 -0.609 -5.934 1.584 1.00 0.00 N ATOM 568 CA LEU A 35 -1.124 -5.191 0.454 1.00 0.00 C ATOM 569 C LEU A 35 -2.544 -4.738 0.765 1.00 0.00 C ATOM 570 O LEU A 35 -2.897 -3.571 0.604 1.00 0.00 O ATOM 571 CB LEU A 35 -1.118 -6.092 -0.787 1.00 0.00 C ATOM 572 CG LEU A 35 -1.906 -5.466 -1.937 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.551 -3.984 -2.127 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.578 -6.232 -3.218 1.00 0.00 C ATOM 0 H LEU A 35 -0.327 -6.893 1.383 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.501 -4.317 0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.090 -6.271 -1.103 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.547 -7.062 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.969 -5.526 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.131 -3.574 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.781 -3.435 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.488 -3.890 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.131 -5.800 -4.052 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.509 -6.165 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.860 -7.278 -3.099 1.00 0.00 H new ATOM 586 N GLN A 36 -3.347 -5.668 1.248 1.00 0.00 N ATOM 587 CA GLN A 36 -4.720 -5.353 1.597 1.00 0.00 C ATOM 588 C GLN A 36 -4.752 -4.229 2.611 1.00 0.00 C ATOM 589 O GLN A 36 -5.753 -3.530 2.737 1.00 0.00 O ATOM 590 CB GLN A 36 -5.414 -6.601 2.140 1.00 0.00 C ATOM 591 CG GLN A 36 -5.319 -7.710 1.090 1.00 0.00 C ATOM 592 CD GLN A 36 -6.122 -7.328 -0.148 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.612 -6.484 -0.999 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.245 -7.796 -0.334 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.076 -6.639 1.406 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.254 -5.022 0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.944 -6.920 3.070 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.458 -6.384 2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.276 -7.877 0.820 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.695 -8.646 1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.640 -8.457 0.336 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.781 -7.523 -1.158 1.00 0.00 H new ATOM 603 N GLU A 37 -3.645 -4.032 3.311 1.00 0.00 N ATOM 604 CA GLU A 37 -3.575 -2.954 4.279 1.00 0.00 C ATOM 605 C GLU A 37 -3.659 -1.633 3.534 1.00 0.00 C ATOM 606 O GLU A 37 -4.420 -0.735 3.900 1.00 0.00 O ATOM 607 CB GLU A 37 -2.261 -3.053 5.104 1.00 0.00 C ATOM 608 CG GLU A 37 -1.178 -2.059 4.613 1.00 0.00 C ATOM 609 CD GLU A 37 0.062 -2.159 5.470 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.206 -3.146 6.172 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.855 -1.240 5.401 1.00 0.00 O ATOM 0 H GLU A 37 -2.798 -4.595 3.228 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.406 -3.024 4.981 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.479 -2.859 6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.872 -4.069 5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.927 -2.271 3.574 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.568 -1.042 4.646 1.00 0.00 H new ATOM 618 N ALA A 38 -2.855 -1.531 2.485 1.00 0.00 N ATOM 619 CA ALA A 38 -2.829 -0.318 1.684 1.00 0.00 C ATOM 620 C ALA A 38 -4.153 -0.148 0.956 1.00 0.00 C ATOM 621 O ALA A 38 -4.653 0.968 0.799 1.00 0.00 O ATOM 622 CB ALA A 38 -1.684 -0.380 0.671 1.00 0.00 C ATOM 0 H ALA A 38 -2.219 -2.265 2.172 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.672 0.535 2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.674 0.534 0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.736 -0.479 1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.825 -1.238 0.014 1.00 0.00 H new ATOM 628 N SER A 39 -4.717 -1.267 0.515 1.00 0.00 N ATOM 629 CA SER A 39 -5.985 -1.232 -0.200 1.00 0.00 C ATOM 630 C SER A 39 -7.137 -0.934 0.753 1.00 0.00 C ATOM 631 O SER A 39 -8.034 -0.157 0.432 1.00 0.00 O ATOM 632 CB SER A 39 -6.233 -2.571 -0.898 1.00 0.00 C ATOM 633 OG SER A 39 -6.857 -3.465 0.013 1.00 0.00 O ATOM 0 H SER A 39 -4.321 -2.199 0.638 1.00 0.00 H new ATOM 0 HA SER A 39 -5.932 -0.438 -0.945 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.865 -2.426 -1.774 1.00 0.00 H new ATOM 0 HB3 SER A 39 -5.291 -2.991 -1.250 1.00 0.00 H new ATOM 0 HG SER A 39 -7.019 -4.324 -0.431 1.00 0.00 H new ATOM 639 N GLU A 40 -7.105 -1.557 1.926 1.00 0.00 N ATOM 640 CA GLU A 40 -8.157 -1.356 2.914 1.00 0.00 C ATOM 641 C GLU A 40 -8.280 0.120 3.266 1.00 0.00 C ATOM 642 O GLU A 40 -9.381 0.662 3.319 1.00 0.00 O ATOM 643 CB GLU A 40 -7.853 -2.170 4.177 1.00 0.00 C ATOM 644 CG GLU A 40 -8.997 -2.017 5.182 1.00 0.00 C ATOM 645 CD GLU A 40 -8.743 -2.904 6.396 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.908 -3.787 6.295 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.390 -2.690 7.408 1.00 0.00 O ATOM 0 H GLU A 40 -6.368 -2.200 2.214 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.102 -1.694 2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.721 -3.221 3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.918 -1.831 4.623 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.083 -0.976 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.943 -2.289 4.714 1.00 0.00 H new ATOM 654 N ALA A 41 -7.150 0.772 3.504 1.00 0.00 N ATOM 655 CA ALA A 41 -7.176 2.194 3.844 1.00 0.00 C ATOM 656 C ALA A 41 -7.689 3.021 2.675 1.00 0.00 C ATOM 657 O ALA A 41 -8.663 3.760 2.808 1.00 0.00 O ATOM 658 CB ALA A 41 -5.777 2.670 4.199 1.00 0.00 C ATOM 0 H ALA A 41 -6.221 0.353 3.470 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.843 2.322 4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.806 3.730 4.451 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.406 2.104 5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.114 2.518 3.348 1.00 0.00 H new ATOM 664 N TYR A 42 -7.031 2.893 1.526 1.00 0.00 N ATOM 665 CA TYR A 42 -7.445 3.646 0.354 1.00 0.00 C ATOM 666 C TYR A 42 -8.916 3.378 0.076 1.00 0.00 C ATOM 667 O TYR A 42 -9.651 4.268 -0.338 1.00 0.00 O ATOM 668 CB TYR A 42 -6.578 3.261 -0.866 1.00 0.00 C ATOM 669 CG TYR A 42 -5.417 4.229 -1.001 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.668 5.561 -1.346 1.00 0.00 C ATOM 671 CD2 TYR A 42 -4.101 3.798 -0.782 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.608 6.466 -1.470 1.00 0.00 C ATOM 673 CE2 TYR A 42 -3.041 4.704 -0.906 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.294 6.038 -1.252 1.00 0.00 C ATOM 675 OH TYR A 42 -2.249 6.931 -1.374 1.00 0.00 O ATOM 0 H TYR A 42 -6.224 2.286 1.385 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.308 4.711 0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.203 2.244 -0.750 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.183 3.277 -1.773 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.682 5.892 -1.517 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.905 2.769 -0.518 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.804 7.495 -1.734 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -2.027 4.374 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.559 7.831 -1.141 1.00 0.00 H new ATOM 685 N LEU A 43 -9.342 2.151 0.320 1.00 0.00 N ATOM 686 CA LEU A 43 -10.731 1.792 0.099 1.00 0.00 C ATOM 687 C LEU A 43 -11.640 2.633 0.994 1.00 0.00 C ATOM 688 O LEU A 43 -12.662 3.149 0.544 1.00 0.00 O ATOM 689 CB LEU A 43 -10.927 0.306 0.407 1.00 0.00 C ATOM 690 CG LEU A 43 -12.406 -0.112 0.169 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.490 -1.097 -0.999 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.969 -0.785 1.428 1.00 0.00 C ATOM 0 H LEU A 43 -8.753 1.394 0.667 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.990 1.984 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.269 -0.292 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.648 0.104 1.441 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.987 0.781 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.529 -1.384 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.101 -0.625 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.899 -1.984 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.005 -1.075 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.379 -1.671 1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.923 -0.088 2.265 1.00 0.00 H new ATOM 704 N VAL A 44 -11.256 2.776 2.259 1.00 0.00 N ATOM 705 CA VAL A 44 -12.044 3.568 3.198 1.00 0.00 C ATOM 706 C VAL A 44 -12.062 5.030 2.757 1.00 0.00 C ATOM 707 O VAL A 44 -13.109 5.677 2.760 1.00 0.00 O ATOM 708 CB VAL A 44 -11.457 3.446 4.611 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.120 4.463 5.549 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.715 2.034 5.146 1.00 0.00 C ATOM 0 H VAL A 44 -10.413 2.359 2.655 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.067 3.192 3.211 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.386 3.642 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.695 4.367 6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.944 5.472 5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.193 4.274 5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.299 1.944 6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.789 1.848 5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.241 1.304 4.490 1.00 0.00 H new ATOM 720 N GLY A 45 -10.895 5.539 2.375 1.00 0.00 N ATOM 721 CA GLY A 45 -10.788 6.923 1.928 1.00 0.00 C ATOM 722 C GLY A 45 -11.620 7.140 0.673 1.00 0.00 C ATOM 723 O GLY A 45 -12.367 8.112 0.568 1.00 0.00 O ATOM 0 H GLY A 45 -10.017 5.019 2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.127 7.594 2.717 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.745 7.168 1.727 1.00 0.00 H new ATOM 727 N LEU A 46 -11.495 6.216 -0.270 1.00 0.00 N ATOM 728 CA LEU A 46 -12.250 6.300 -1.511 1.00 0.00 C ATOM 729 C LEU A 46 -13.740 6.222 -1.202 1.00 0.00 C ATOM 730 O LEU A 46 -14.550 6.927 -1.805 1.00 0.00 O ATOM 731 CB LEU A 46 -11.851 5.147 -2.441 1.00 0.00 C ATOM 732 CG LEU A 46 -10.402 5.333 -2.935 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.853 3.990 -3.422 1.00 0.00 C ATOM 734 CD2 LEU A 46 -10.354 6.329 -4.099 1.00 0.00 C ATOM 0 H LEU A 46 -10.881 5.404 -0.200 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.031 7.246 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.943 4.197 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.530 5.106 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.802 5.713 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.829 4.121 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.868 3.272 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.471 3.619 -4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.324 6.447 -4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.963 5.956 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.741 7.293 -3.769 1.00 0.00 H new ATOM 746 N LEU A 47 -14.090 5.361 -0.253 1.00 0.00 N ATOM 747 CA LEU A 47 -15.480 5.194 0.146 1.00 0.00 C ATOM 748 C LEU A 47 -15.943 6.379 0.991 1.00 0.00 C ATOM 749 O LEU A 47 -17.118 6.743 0.977 1.00 0.00 O ATOM 750 CB LEU A 47 -15.647 3.891 0.936 1.00 0.00 C ATOM 751 CG LEU A 47 -17.125 3.660 1.299 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.974 3.506 0.025 1.00 0.00 C ATOM 753 CD2 LEU A 47 -17.234 2.385 2.142 1.00 0.00 C ATOM 0 H LEU A 47 -13.431 4.769 0.253 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.094 5.148 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.277 3.052 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -15.046 3.931 1.845 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.495 4.517 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.016 3.343 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.894 4.411 -0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.614 2.654 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.277 2.211 2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.858 1.537 1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.644 2.499 3.052 1.00 0.00 H new ATOM 765 N GLU A 48 -15.012 6.970 1.736 1.00 0.00 N ATOM 766 CA GLU A 48 -15.340 8.103 2.593 1.00 0.00 C ATOM 767 C GLU A 48 -15.799 9.282 1.751 1.00 0.00 C ATOM 768 O GLU A 48 -16.750 9.981 2.105 1.00 0.00 O ATOM 769 CB GLU A 48 -14.115 8.506 3.419 1.00 0.00 C ATOM 770 CG GLU A 48 -14.494 9.624 4.395 1.00 0.00 C ATOM 771 CD GLU A 48 -13.296 9.981 5.268 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.365 9.193 5.314 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.327 11.035 5.882 1.00 0.00 O ATOM 0 H GLU A 48 -14.033 6.685 1.763 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.147 7.811 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.735 7.644 3.968 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.315 8.842 2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.827 10.503 3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.328 9.305 5.020 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.784 14.927 8.052 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.296 14.292 9.255 1.00 0.00 C ATOM 1476 C LEU A 89 -2.460 13.370 8.903 1.00 0.00 C ATOM 1477 O LEU A 89 -2.417 12.166 9.128 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.765 15.398 10.220 1.00 0.00 C ATOM 1479 CG LEU A 89 -2.722 14.846 11.281 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -2.048 13.708 12.057 1.00 0.00 C ATOM 1481 CD2 LEU A 89 -3.107 15.960 12.252 1.00 0.00 C ATOM 0 HA LEU A 89 -0.517 13.692 9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.900 15.849 10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.261 16.188 9.656 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.615 14.464 10.787 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.737 13.323 12.809 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.778 12.908 11.368 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.150 14.084 12.547 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.788 15.566 13.006 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.211 16.345 12.738 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.598 16.765 11.706 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.509 13.956 8.358 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.690 13.178 7.991 1.00 0.00 C ATOM 1495 C ALA A 90 -4.281 11.922 7.223 1.00 0.00 C ATOM 1496 O ALA A 90 -4.774 10.819 7.490 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.627 14.027 7.128 1.00 0.00 C ATOM 0 H ALA A 90 -3.574 14.954 8.159 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.209 12.882 8.903 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.505 13.440 6.858 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.938 14.909 7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.106 14.337 6.222 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.358 12.091 6.285 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.874 10.971 5.502 1.00 0.00 C ATOM 1505 C ASP A 91 -2.123 10.009 6.411 1.00 0.00 C ATOM 1506 O ASP A 91 -2.160 8.798 6.213 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.954 11.462 4.380 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.769 12.215 3.333 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -3.985 12.193 3.427 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.163 12.809 2.456 1.00 0.00 O ATOM 0 H ASP A 91 -2.934 12.989 6.052 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.722 10.457 5.050 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.182 12.113 4.790 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.445 10.616 3.918 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.450 10.562 7.419 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.703 9.740 8.356 1.00 0.00 C ATOM 1517 C GLU A 92 -1.661 8.864 9.157 1.00 0.00 C ATOM 1518 O GLU A 92 -1.332 7.734 9.517 1.00 0.00 O ATOM 1519 CB GLU A 92 0.126 10.623 9.305 1.00 0.00 C ATOM 1520 CG GLU A 92 0.943 9.749 10.257 1.00 0.00 C ATOM 1521 CD GLU A 92 1.748 10.634 11.203 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.901 11.806 10.901 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.190 10.128 12.222 1.00 0.00 O ATOM 0 H GLU A 92 -1.409 11.564 7.603 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.021 9.101 7.794 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.791 11.266 8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.534 11.277 9.875 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.281 9.098 10.828 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.613 9.103 9.689 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.848 9.396 9.432 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.848 8.657 10.187 1.00 0.00 C ATOM 1532 C ASN A 93 -4.355 7.473 9.373 1.00 0.00 C ATOM 1533 O ASN A 93 -4.638 6.406 9.918 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.015 9.576 10.555 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.534 10.656 11.518 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.586 10.441 12.272 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.134 11.815 11.532 1.00 0.00 N ATOM 0 H ASN A 93 -3.138 10.331 9.144 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.389 8.284 11.102 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.427 10.034 9.656 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.816 8.997 11.014 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.817 12.546 12.169 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.920 11.990 10.906 1.00 0.00 H new ATOM 1544 N MET A 94 -4.470 7.668 8.060 1.00 0.00 N ATOM 1545 CA MET A 94 -4.945 6.600 7.184 1.00 0.00 C ATOM 1546 C MET A 94 -3.930 5.451 7.123 1.00 0.00 C ATOM 1547 O MET A 94 -4.295 4.271 7.122 1.00 0.00 O ATOM 1548 CB MET A 94 -5.210 7.145 5.767 1.00 0.00 C ATOM 1549 CG MET A 94 -6.572 7.870 5.687 1.00 0.00 C ATOM 1550 SD MET A 94 -7.933 6.764 6.172 1.00 0.00 S ATOM 1551 CE MET A 94 -8.069 5.809 4.640 1.00 0.00 C ATOM 0 H MET A 94 -4.244 8.542 7.586 1.00 0.00 H new ATOM 0 HA MET A 94 -5.878 6.215 7.596 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.413 7.833 5.485 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.191 6.324 5.050 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.561 8.744 6.338 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.736 8.230 4.672 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.084 5.887 4.251 1.00 0.00 H new ATOM 0 HE2 MET A 94 -7.367 6.201 3.904 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.837 4.763 4.841 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.655 5.796 7.074 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.613 4.781 7.021 1.00 0.00 C ATOM 1563 C ARG A 95 -1.592 4.021 8.341 1.00 0.00 C ATOM 1564 O ARG A 95 -1.426 2.800 8.371 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.254 5.433 6.746 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.300 6.143 5.390 1.00 0.00 C ATOM 1567 CD ARG A 95 1.064 6.760 5.087 1.00 0.00 C ATOM 1568 NE ARG A 95 1.025 7.465 3.810 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.108 8.058 3.319 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.232 8.012 3.979 1.00 0.00 N ATOM 1571 NH2 ARG A 95 2.047 8.682 2.175 1.00 0.00 N ATOM 0 H ARG A 95 -2.317 6.758 7.070 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.820 4.082 6.211 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.013 6.146 7.535 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.532 4.678 6.748 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.572 5.435 4.607 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.067 6.918 5.400 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.344 7.450 5.883 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.825 5.981 5.057 1.00 0.00 H new ATOM 0 HE ARG A 95 0.151 7.503 3.285 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.279 7.521 4.872 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.064 8.467 3.602 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.168 8.714 1.658 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.878 9.137 1.798 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.806 4.750 9.433 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.852 4.136 10.747 1.00 0.00 C ATOM 1587 C LYS A 96 -3.080 3.245 10.849 1.00 0.00 C ATOM 1588 O LYS A 96 -3.060 2.219 11.524 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.883 5.203 11.846 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.488 5.807 12.020 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.530 6.871 13.117 1.00 0.00 C ATOM 1592 CE LYS A 96 0.884 7.397 13.375 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.836 8.464 14.414 1.00 0.00 N ATOM 0 H LYS A 96 -1.949 5.760 9.430 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.954 3.534 10.884 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.598 5.984 11.587 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.218 4.762 12.785 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.228 5.028 12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.151 6.249 11.082 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.185 7.690 12.819 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.945 6.448 14.032 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.532 6.584 13.703 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.310 7.792 12.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.250 9.338 14.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.152 8.639 14.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.376 8.160 15.249 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.153 3.640 10.169 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.378 2.854 10.207 1.00 0.00 C ATOM 1609 C VAL A 97 -5.079 1.440 9.721 1.00 0.00 C ATOM 1610 O VAL A 97 -5.446 0.456 10.378 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.476 3.523 9.332 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.414 2.471 8.717 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.314 4.490 10.180 1.00 0.00 C ATOM 0 H VAL A 97 -4.198 4.483 9.596 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.752 2.806 11.230 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.972 4.065 8.532 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.171 2.969 8.111 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.837 1.791 8.091 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.900 1.907 9.513 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.079 4.952 9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.791 3.942 10.993 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.668 5.264 10.594 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.394 1.328 8.585 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.062 0.011 8.084 1.00 0.00 C ATOM 1625 C TRP A 98 -3.064 -0.649 9.023 1.00 0.00 C ATOM 1626 O TRP A 98 -2.935 -1.860 9.059 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.553 0.061 6.621 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.119 0.510 6.481 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.055 0.061 7.183 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.563 1.414 5.482 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.069 0.710 6.763 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.180 1.539 5.701 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.131 2.149 4.442 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.617 2.363 4.913 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.338 2.976 3.630 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.035 3.082 3.867 1.00 0.00 C ATOM 0 H TRP A 98 -4.070 2.109 8.015 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.966 -0.597 8.061 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.657 -0.929 6.178 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.191 0.735 6.049 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.089 -0.693 7.955 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.988 0.592 7.190 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.193 2.081 4.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.676 2.446 5.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.790 3.531 2.821 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.645 3.718 3.243 1.00 0.00 H new ATOM 1647 N SER A 99 -2.315 0.163 9.763 1.00 0.00 N ATOM 1648 CA SER A 99 -1.313 -0.381 10.677 1.00 0.00 C ATOM 1649 C SER A 99 -1.983 -1.008 11.896 1.00 0.00 C ATOM 1650 O SER A 99 -1.438 -1.922 12.520 1.00 0.00 O ATOM 1651 CB SER A 99 -0.346 0.721 11.111 1.00 0.00 C ATOM 1652 OG SER A 99 -0.927 1.474 12.166 1.00 0.00 O ATOM 0 H SER A 99 -2.379 1.181 9.750 1.00 0.00 H new ATOM 0 HA SER A 99 -0.752 -1.157 10.156 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.597 0.283 11.439 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.119 1.373 10.267 1.00 0.00 H new ATOM 0 HG SER A 99 -1.870 1.648 11.963 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.177 -0.522 12.223 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.917 -1.048 13.362 1.00 0.00 C ATOM 1660 C ASN A 100 -4.402 -2.460 13.062 1.00 0.00 C ATOM 1661 O ASN A 100 -4.128 -3.402 13.809 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.111 -0.145 13.668 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.630 1.174 14.258 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.429 2.190 13.468 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.424 1.279 15.467 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.648 0.229 11.719 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.258 -1.076 14.230 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.680 0.041 12.757 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.783 -0.642 14.367 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.583 0.481 16.083 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.095 2.164 15.853 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.097 -2.610 11.945 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.580 -3.919 11.551 1.00 0.00 C ATOM 1674 C ILE A 101 -4.403 -4.876 11.402 1.00 0.00 C ATOM 1675 O ILE A 101 -4.511 -6.060 11.721 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.391 -3.807 10.251 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.508 -5.187 9.569 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.752 -2.792 9.315 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.260 -5.531 8.713 1.00 0.00 C ATOM 0 H ILE A 101 -5.335 -1.852 11.305 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.241 -4.317 12.321 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.396 -3.462 10.494 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.646 -5.955 10.330 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.395 -5.202 8.936 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.338 -2.723 8.398 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.723 -1.817 9.801 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.737 -3.108 9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.392 -6.511 8.255 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.135 -4.780 7.933 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.375 -5.544 9.349 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.276 -4.351 10.940 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.084 -5.168 10.781 1.00 0.00 C ATOM 1693 C ILE A 102 -1.628 -5.682 12.138 1.00 0.00 C ATOM 1694 O ILE A 102 -1.015 -6.747 12.243 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.976 -4.338 10.124 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.311 -4.099 8.641 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.369 -5.062 10.241 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -0.841 -5.277 7.782 1.00 0.00 C ATOM 0 H ILE A 102 -3.164 -3.373 10.672 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.310 -6.022 10.142 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.906 -3.378 10.636 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.386 -3.963 8.523 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.834 -3.180 8.299 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.148 -4.462 9.770 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.612 -5.211 11.293 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.306 -6.029 9.743 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.088 -5.087 6.737 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.238 -5.394 7.884 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.338 -6.189 8.112 1.00 0.00 H new ATOM 1710 N SER A 103 -1.954 -4.929 13.171 1.00 0.00 N ATOM 1711 CA SER A 103 -1.592 -5.327 14.525 1.00 0.00 C ATOM 1712 C SER A 103 -2.411 -6.544 14.917 1.00 0.00 C ATOM 1713 O SER A 103 -1.915 -7.464 15.569 1.00 0.00 O ATOM 1714 CB SER A 103 -1.846 -4.185 15.512 1.00 0.00 C ATOM 1715 OG SER A 103 -1.282 -2.986 14.995 1.00 0.00 O ATOM 0 H SER A 103 -2.463 -4.048 13.105 1.00 0.00 H new ATOM 0 HA SER A 103 -0.530 -5.570 14.554 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.917 -4.058 15.672 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.405 -4.420 16.480 1.00 0.00 H new ATOM 0 HG SER A 103 -1.805 -2.685 14.223 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.672 -6.537 14.501 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.570 -7.645 14.795 1.00 0.00 C ATOM 1723 C LYS A 104 -4.218 -8.850 13.924 1.00 0.00 C ATOM 1724 O LYS A 104 -4.303 -9.999 14.359 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.014 -7.226 14.528 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.335 -5.994 15.373 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.737 -5.480 15.028 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.909 -4.065 15.583 1.00 0.00 C ATOM 1729 NZ LYS A 104 -9.192 -3.488 15.088 1.00 0.00 N ATOM 0 H LYS A 104 -4.093 -5.780 13.962 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.461 -7.918 15.844 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.153 -7.004 13.470 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.695 -8.041 14.775 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.280 -6.244 16.433 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.596 -5.214 15.190 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.880 -5.479 13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.493 -6.142 15.449 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.905 -4.088 16.673 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.073 -3.438 15.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.309 -2.526 15.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.179 -3.453 14.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.985 -4.082 15.404 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.836 -8.565 12.682 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.482 -9.613 11.729 1.00 0.00 C ATOM 1745 C TYR A 105 -2.080 -10.122 12.045 1.00 0.00 C ATOM 1746 O TYR A 105 -1.592 -11.077 11.449 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.514 -9.052 10.300 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.934 -8.945 9.767 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.028 -8.732 10.627 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.149 -9.035 8.386 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.317 -8.615 10.103 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.443 -8.920 7.865 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.527 -8.709 8.724 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.803 -8.595 8.211 1.00 0.00 O ATOM 0 H TYR A 105 -3.764 -7.617 12.312 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.198 -10.431 11.806 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -3.045 -8.068 10.285 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.927 -9.695 9.644 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.870 -8.659 11.693 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.313 -9.194 7.721 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.154 -8.451 10.765 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.605 -8.994 6.800 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.772 -8.683 7.235 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.429 -9.468 12.989 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.077 -9.859 13.368 1.00 0.00 C ATOM 1766 C GLU A 106 -0.040 -11.339 13.778 1.00 0.00 C ATOM 1767 O GLU A 106 1.016 -11.895 14.070 1.00 0.00 O ATOM 1768 CB GLU A 106 0.397 -8.974 14.522 1.00 0.00 C ATOM 1769 CG GLU A 106 1.906 -9.126 14.702 1.00 0.00 C ATOM 1770 CD GLU A 106 2.388 -8.247 15.850 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.553 -7.795 16.615 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.587 -8.042 15.949 1.00 0.00 O ATOM 0 H GLU A 106 -1.806 -8.672 13.504 1.00 0.00 H new ATOM 0 HA GLU A 106 0.588 -9.728 12.515 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.148 -7.932 14.320 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.118 -9.252 15.441 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.153 -10.168 14.904 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.420 -8.849 13.781 1.00 0.00 H new ATOM 1779 N SER A 107 -1.209 -11.969 13.790 1.00 0.00 N ATOM 1780 CA SER A 107 -1.331 -13.385 14.162 1.00 0.00 C ATOM 1781 C SER A 107 -1.891 -14.206 13.004 1.00 0.00 C ATOM 1782 O SER A 107 -2.391 -15.314 13.204 1.00 0.00 O ATOM 1783 CB SER A 107 -2.253 -13.523 15.372 1.00 0.00 C ATOM 1784 OG SER A 107 -1.710 -12.790 16.462 1.00 0.00 O ATOM 0 H SER A 107 -2.094 -11.524 13.546 1.00 0.00 H new ATOM 0 HA SER A 107 -0.338 -13.760 14.408 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.249 -13.152 15.129 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.362 -14.573 15.643 1.00 0.00 H new ATOM 0 HG SER A 107 -2.300 -12.875 17.240 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.811 -13.656 11.794 1.00 0.00 N ATOM 1791 CA ILE A 108 -2.320 -14.341 10.604 1.00 0.00 C ATOM 1792 C ILE A 108 -2.011 -15.833 10.658 1.00 0.00 C ATOM 1793 O ILE A 108 -0.865 -16.240 10.854 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.686 -13.707 9.346 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.457 -12.426 8.968 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.718 -14.675 8.159 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.528 -11.463 8.228 1.00 0.00 C ATOM 0 H ILE A 108 -1.400 -12.741 11.610 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.403 -14.228 10.566 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.647 -13.471 9.575 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.312 -12.677 8.340 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.851 -11.949 9.866 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.265 -14.199 7.289 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.161 -15.578 8.410 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.751 -14.938 7.932 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.077 -10.559 7.963 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.688 -11.202 8.871 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.156 -11.941 7.322 1.00 0.00 H new ATOM 1809 N GLU A 109 -3.049 -16.635 10.469 1.00 0.00 N ATOM 1810 CA GLU A 109 -2.900 -18.080 10.484 1.00 0.00 C ATOM 1811 C GLU A 109 -2.344 -18.563 9.150 1.00 0.00 C ATOM 1812 O GLU A 109 -3.070 -18.663 8.163 1.00 0.00 O ATOM 1813 CB GLU A 109 -4.252 -18.742 10.747 1.00 0.00 C ATOM 1814 CG GLU A 109 -4.068 -20.257 10.849 1.00 0.00 C ATOM 1815 CD GLU A 109 -5.382 -20.916 11.252 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -6.401 -20.249 11.185 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -5.350 -22.078 11.622 1.00 0.00 O ATOM 0 H GLU A 109 -4.001 -16.309 10.304 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.206 -18.353 11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.685 -18.355 11.669 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.948 -18.503 9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.730 -20.656 9.892 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.295 -20.489 11.582 1.00 0.00 H new ATOM 1824 N GLU A 110 -1.047 -18.839 9.122 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.391 -19.295 7.902 1.00 0.00 C ATOM 1826 C GLU A 110 -1.261 -20.285 7.129 1.00 0.00 C ATOM 1827 O GLU A 110 -1.242 -21.484 7.401 1.00 0.00 O ATOM 1828 CB GLU A 110 0.947 -19.955 8.241 1.00 0.00 C ATOM 1829 CG GLU A 110 1.882 -18.923 8.879 1.00 0.00 C ATOM 1830 CD GLU A 110 3.203 -19.583 9.263 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.338 -20.773 9.026 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.060 -18.890 9.785 1.00 0.00 O ATOM 0 H GLU A 110 -0.428 -18.756 9.929 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.226 -18.421 7.272 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.790 -20.789 8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.402 -20.364 7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.064 -18.105 8.182 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.412 -18.491 9.762 1.00 0.00 H new ATOM 1839 N GLN A 111 -2.015 -19.772 6.151 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.888 -20.613 5.320 1.00 0.00 C ATOM 1841 C GLN A 111 -2.423 -20.603 3.862 1.00 0.00 C ATOM 1842 O GLN A 111 -3.209 -20.351 2.948 1.00 0.00 O ATOM 1843 CB GLN A 111 -4.341 -20.110 5.417 1.00 0.00 C ATOM 1844 CG GLN A 111 -5.009 -20.674 6.675 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.398 -20.069 6.841 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.824 -19.259 6.019 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.135 -20.421 7.858 1.00 0.00 N ATOM 0 H GLN A 111 -2.040 -18.780 5.914 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.837 -21.638 5.687 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.356 -19.020 5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.899 -20.414 4.532 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.082 -21.759 6.603 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.399 -20.453 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.779 -21.093 8.538 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.068 -20.024 7.974 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.141 -20.890 3.649 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.589 -20.921 2.298 1.00 0.00 C ATOM 1858 C GLY A 112 0.738 -21.672 2.275 1.00 0.00 C ATOM 1859 O GLY A 112 0.967 -22.568 3.088 1.00 0.00 O ATOM 0 H GLY A 112 -0.470 -21.103 4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.296 -21.401 1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.443 -19.903 1.936 1.00 0.00 H new ATOM 1863 N ASP A 113 1.611 -21.300 1.344 1.00 0.00 N ATOM 1864 CA ASP A 113 2.915 -21.945 1.236 1.00 0.00 C ATOM 1865 C ASP A 113 3.602 -21.945 2.594 1.00 0.00 C ATOM 1866 O ASP A 113 3.045 -21.443 3.570 1.00 0.00 O ATOM 1867 CB ASP A 113 3.783 -21.208 0.217 1.00 0.00 C ATOM 1868 CG ASP A 113 3.251 -21.453 -1.191 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.046 -21.585 -1.333 1.00 0.00 O ATOM 1870 OD2 ASP A 113 4.056 -21.501 -2.106 1.00 0.00 O ATOM 0 H ASP A 113 1.442 -20.563 0.660 1.00 0.00 H new ATOM 0 HA ASP A 113 2.775 -22.973 0.903 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.786 -20.140 0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.815 -21.551 0.290 1.00 0.00 H new ATOM 1875 N LEU A 114 4.810 -22.512 2.667 1.00 0.00 N ATOM 1876 CA LEU A 114 5.538 -22.560 3.934 1.00 0.00 C ATOM 1877 C LEU A 114 7.001 -22.186 3.736 1.00 0.00 C ATOM 1878 O LEU A 114 7.774 -22.934 3.137 1.00 0.00 O ATOM 1879 CB LEU A 114 5.448 -23.970 4.526 1.00 0.00 C ATOM 1880 CG LEU A 114 6.019 -23.987 5.952 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.135 -23.160 6.908 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.098 -25.439 6.439 1.00 0.00 C ATOM 0 H LEU A 114 5.296 -22.937 1.877 1.00 0.00 H new ATOM 0 HA LEU A 114 5.086 -21.841 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.409 -24.301 4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.998 -24.671 3.898 1.00 0.00 H new ATOM 0 HG LEU A 114 7.014 -23.542 5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.560 -23.187 7.911 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.090 -22.128 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.129 -23.580 6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.502 -25.462 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.100 -25.878 6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.747 -26.010 5.776 1.00 0.00 H new ATOM 1894 N VAL A 115 7.372 -21.028 4.270 1.00 0.00 N ATOM 1895 CA VAL A 115 8.746 -20.541 4.190 1.00 0.00 C ATOM 1896 C VAL A 115 9.179 -20.056 5.575 1.00 0.00 C ATOM 1897 O VAL A 115 8.369 -20.001 6.499 1.00 0.00 O ATOM 1898 CB VAL A 115 8.871 -19.414 3.144 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.098 -19.778 1.886 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.296 -18.110 3.666 1.00 0.00 C ATOM 0 H VAL A 115 6.736 -20.404 4.767 1.00 0.00 H new ATOM 0 HA VAL A 115 9.401 -21.351 3.870 1.00 0.00 H new ATOM 0 HB VAL A 115 9.933 -19.293 2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.194 -18.975 1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.499 -20.700 1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.046 -19.920 2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.400 -17.336 2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.241 -18.247 3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.834 -17.809 4.565 1.00 0.00 H new ATOM 1910 N ASP A 116 10.450 -19.709 5.716 1.00 0.00 N ATOM 1911 CA ASP A 116 10.956 -19.236 7.001 1.00 0.00 C ATOM 1912 C ASP A 116 10.358 -17.867 7.346 1.00 0.00 C ATOM 1913 O ASP A 116 11.064 -16.860 7.385 1.00 0.00 O ATOM 1914 CB ASP A 116 12.502 -19.148 6.974 1.00 0.00 C ATOM 1915 CG ASP A 116 13.008 -18.722 5.594 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.488 -19.208 4.605 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.917 -17.912 5.550 1.00 0.00 O ATOM 0 H ASP A 116 11.144 -19.744 4.969 1.00 0.00 H new ATOM 0 HA ASP A 116 10.658 -19.950 7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.841 -18.435 7.725 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.929 -20.116 7.238 1.00 0.00 H new ATOM 1922 N LEU A 117 9.046 -17.852 7.610 1.00 0.00 N ATOM 1923 CA LEU A 117 8.350 -16.613 7.969 1.00 0.00 C ATOM 1924 C LEU A 117 8.683 -16.207 9.381 1.00 0.00 C ATOM 1925 O LEU A 117 9.302 -15.176 9.602 1.00 0.00 O ATOM 1926 CB LEU A 117 6.831 -16.798 7.842 1.00 0.00 C ATOM 1927 CG LEU A 117 6.440 -16.872 6.351 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.431 -17.995 6.107 1.00 0.00 C ATOM 1929 CD2 LEU A 117 5.833 -15.544 5.882 1.00 0.00 C ATOM 0 H LEU A 117 8.449 -18.679 7.582 1.00 0.00 H new ATOM 0 HA LEU A 117 8.679 -15.831 7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.522 -17.709 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.312 -15.969 8.323 1.00 0.00 H new ATOM 0 HG LEU A 117 7.348 -17.075 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.171 -18.027 5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.869 -18.948 6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.532 -17.811 6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.565 -15.619 4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.941 -15.324 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.561 -14.744 6.015 1.00 0.00 H new ATOM 1941 N LYS A 118 8.253 -17.018 10.335 1.00 0.00 N ATOM 1942 CA LYS A 118 8.496 -16.719 11.742 1.00 0.00 C ATOM 1943 C LYS A 118 9.014 -17.953 12.477 1.00 0.00 C ATOM 1944 O LYS A 118 9.476 -17.860 13.613 1.00 0.00 O ATOM 1945 CB LYS A 118 7.200 -16.208 12.364 1.00 0.00 C ATOM 1946 CG LYS A 118 6.607 -15.156 11.420 1.00 0.00 C ATOM 1947 CD LYS A 118 5.408 -14.477 12.071 1.00 0.00 C ATOM 1948 CE LYS A 118 4.829 -13.411 11.137 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.400 -13.175 11.495 1.00 0.00 N ATOM 0 H LYS A 118 7.738 -17.882 10.165 1.00 0.00 H new ATOM 0 HA LYS A 118 9.264 -15.950 11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.498 -17.029 12.510 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.393 -15.775 13.345 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.364 -14.412 11.172 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.304 -15.627 10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.644 -15.219 12.305 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.708 -14.020 13.014 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.397 -12.485 11.225 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.908 -13.736 10.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.931 -12.656 10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.923 -14.088 11.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.349 -12.617 12.371 1.00 0.00 H new ATOM 1963 N THR A 119 8.955 -19.105 11.809 1.00 0.00 N ATOM 1964 CA THR A 119 9.448 -20.348 12.393 1.00 0.00 C ATOM 1965 C THR A 119 10.964 -20.437 12.231 1.00 0.00 C ATOM 1966 O THR A 119 11.679 -20.833 13.151 1.00 0.00 O ATOM 1967 CB THR A 119 8.778 -21.544 11.717 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.377 -21.320 11.651 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.057 -22.814 12.521 1.00 0.00 C ATOM 0 H THR A 119 8.573 -19.201 10.868 1.00 0.00 H new ATOM 0 HA THR A 119 9.206 -20.360 13.456 1.00 0.00 H new ATOM 0 HB THR A 119 9.177 -21.664 10.710 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.944 -22.084 11.216 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.578 -23.664 12.036 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.133 -22.984 12.571 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.660 -22.701 13.530 1.00 0.00 H new ATOM 1977 N GLY A 120 11.444 -20.054 11.048 1.00 0.00 N ATOM 1978 CA GLY A 120 12.874 -20.077 10.760 1.00 0.00 C ATOM 1979 C GLY A 120 13.382 -21.496 10.529 1.00 0.00 C ATOM 1980 O GLY A 120 14.574 -21.763 10.678 1.00 0.00 O ATOM 0 H GLY A 120 10.863 -19.725 10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.077 -19.470 9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.419 -19.626 11.589 1.00 0.00 H new ATOM 1984 N GLU A 121 12.475 -22.409 10.175 1.00 0.00 N ATOM 1985 CA GLU A 121 12.851 -23.809 9.936 1.00 0.00 C ATOM 1986 C GLU A 121 12.497 -24.251 8.518 1.00 0.00 C ATOM 1987 O GLU A 121 12.548 -25.440 8.206 1.00 0.00 O ATOM 1988 CB GLU A 121 12.127 -24.710 10.941 1.00 0.00 C ATOM 1989 CG GLU A 121 12.647 -24.424 12.350 1.00 0.00 C ATOM 1990 CD GLU A 121 11.887 -25.266 13.371 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.048 -26.049 12.957 1.00 0.00 O ATOM 1992 OE2 GLU A 121 12.154 -25.114 14.552 1.00 0.00 O ATOM 0 H GLU A 121 11.483 -22.209 10.048 1.00 0.00 H new ATOM 0 HA GLU A 121 13.931 -23.894 10.059 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.052 -24.533 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 121 12.288 -25.758 10.688 1.00 0.00 H new ATOM 0 HG2 GLU A 121 13.713 -24.646 12.405 1.00 0.00 H new ATOM 0 HG3 GLU A 121 12.530 -23.365 12.581 1.00 0.00 H new ATOM 1999 N ILE A 122 12.133 -23.298 7.655 1.00 0.00 N ATOM 2000 CA ILE A 122 11.768 -23.620 6.264 1.00 0.00 C ATOM 2001 C ILE A 122 12.392 -22.609 5.304 1.00 0.00 C ATOM 2002 O ILE A 122 12.584 -21.457 5.648 1.00 0.00 O ATOM 2003 CB ILE A 122 10.234 -23.614 6.079 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.527 -24.202 7.330 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.879 -24.455 4.844 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.127 -23.066 8.284 1.00 0.00 C ATOM 0 H ILE A 122 12.082 -22.306 7.887 1.00 0.00 H new ATOM 0 HA ILE A 122 12.148 -24.618 6.043 1.00 0.00 H new ATOM 0 HB ILE A 122 9.896 -22.587 5.945 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.643 -24.764 7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.191 -24.900 7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.798 -24.458 4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.358 -24.028 3.963 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.229 -25.477 4.987 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.631 -23.484 9.160 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.019 -22.522 8.596 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.447 -22.384 7.773 1.00 0.00 H new ATOM 2018 N VAL A 123 12.693 -23.038 4.090 1.00 0.00 N ATOM 2019 CA VAL A 123 13.282 -22.139 3.101 1.00 0.00 C ATOM 2020 C VAL A 123 12.770 -22.484 1.709 1.00 0.00 C ATOM 2021 O VAL A 123 12.720 -23.653 1.327 1.00 0.00 O ATOM 2022 CB VAL A 123 14.810 -22.247 3.151 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.428 -21.429 2.014 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.312 -21.707 4.495 1.00 0.00 C ATOM 0 H VAL A 123 12.543 -23.993 3.764 1.00 0.00 H new ATOM 0 HA VAL A 123 12.993 -21.114 3.331 1.00 0.00 H new ATOM 0 HB VAL A 123 15.100 -23.292 3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.514 -21.510 2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.072 -21.810 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.138 -20.383 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.399 -21.782 4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.016 -20.663 4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.878 -22.291 5.307 1.00 0.00 H new ATOM 2034 N GLU A 124 12.398 -21.458 0.951 1.00 0.00 N ATOM 2035 CA GLU A 124 11.895 -21.652 -0.408 1.00 0.00 C ATOM 2036 C GLU A 124 12.467 -20.574 -1.322 1.00 0.00 C ATOM 2037 O GLU A 124 11.746 -19.694 -1.791 1.00 0.00 O ATOM 2038 CB GLU A 124 10.366 -21.578 -0.414 1.00 0.00 C ATOM 2039 CG GLU A 124 9.831 -22.053 -1.767 1.00 0.00 C ATOM 2040 CD GLU A 124 10.025 -23.560 -1.905 1.00 0.00 C ATOM 2041 OE1 GLU A 124 10.395 -24.184 -0.923 1.00 0.00 O ATOM 2042 OE2 GLU A 124 9.804 -24.069 -2.992 1.00 0.00 O ATOM 0 H GLU A 124 12.434 -20.484 1.252 1.00 0.00 H new ATOM 0 HA GLU A 124 12.204 -22.633 -0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.959 -22.197 0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.041 -20.555 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.774 -21.804 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.350 -21.536 -2.574 1.00 0.00 H new ATOM 2049 N ASP A 125 13.776 -20.647 -1.559 1.00 0.00 N ATOM 2050 CA ASP A 125 14.454 -19.670 -2.409 1.00 0.00 C ATOM 2051 C ASP A 125 15.685 -20.293 -3.066 1.00 0.00 C ATOM 2052 O ASP A 125 16.613 -20.723 -2.381 1.00 0.00 O ATOM 2053 CB ASP A 125 14.868 -18.457 -1.570 1.00 0.00 C ATOM 2054 CG ASP A 125 15.752 -17.522 -2.390 1.00 0.00 C ATOM 2055 OD1 ASP A 125 15.772 -17.668 -3.602 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.404 -16.679 -1.794 1.00 0.00 O ATOM 0 H ASP A 125 14.386 -21.369 -1.176 1.00 0.00 H new ATOM 0 HA ASP A 125 13.768 -19.351 -3.193 1.00 0.00 H new ATOM 0 HB2 ASP A 125 13.981 -17.923 -1.228 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.404 -18.788 -0.680 1.00 0.00 H new ATOM 2211 N ASN A 136 14.702 -0.917 -3.363 1.00 0.00 N ATOM 2212 CA ASN A 136 13.698 0.127 -3.235 1.00 0.00 C ATOM 2213 C ASN A 136 12.554 -0.076 -4.219 1.00 0.00 C ATOM 2214 O ASN A 136 12.717 0.094 -5.427 1.00 0.00 O ATOM 2215 CB ASN A 136 14.328 1.510 -3.437 1.00 0.00 C ATOM 2216 CG ASN A 136 15.546 1.670 -2.535 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.620 1.051 -1.475 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.510 2.476 -2.891 1.00 0.00 N ATOM 0 HA ASN A 136 13.290 0.068 -2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.619 1.636 -4.480 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.597 2.287 -3.214 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.326 2.593 -2.290 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.447 2.989 -3.770 1.00 0.00 H new ATOM 2225 N SER A 137 11.389 -0.435 -3.684 1.00 0.00 N ATOM 2226 CA SER A 137 10.211 -0.653 -4.513 1.00 0.00 C ATOM 2227 C SER A 137 9.825 0.636 -5.232 1.00 0.00 C ATOM 2228 O SER A 137 9.108 0.607 -6.233 1.00 0.00 O ATOM 2229 CB SER A 137 9.040 -1.145 -3.655 1.00 0.00 C ATOM 2230 OG SER A 137 7.816 -0.784 -4.281 1.00 0.00 O ATOM 0 H SER A 137 11.238 -0.580 -2.686 1.00 0.00 H new ATOM 0 HA SER A 137 10.447 -1.415 -5.256 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.094 -2.227 -3.532 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.095 -0.707 -2.658 1.00 0.00 H new ATOM 0 HG SER A 137 7.374 -0.085 -3.756 1.00 0.00 H new ATOM 2236 N THR A 138 10.320 1.766 -4.730 1.00 0.00 N ATOM 2237 CA THR A 138 10.030 3.055 -5.357 1.00 0.00 C ATOM 2238 C THR A 138 10.359 2.967 -6.844 1.00 0.00 C ATOM 2239 O THR A 138 9.927 3.797 -7.643 1.00 0.00 O ATOM 2240 CB THR A 138 10.864 4.176 -4.693 1.00 0.00 C ATOM 2241 OG1 THR A 138 12.058 3.622 -4.174 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.079 4.835 -3.553 1.00 0.00 C ATOM 0 H THR A 138 10.915 1.817 -3.903 1.00 0.00 H new ATOM 0 HA THR A 138 8.974 3.293 -5.228 1.00 0.00 H new ATOM 0 HB THR A 138 11.092 4.932 -5.444 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.661 4.344 -3.898 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.685 5.620 -3.101 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.159 5.268 -3.947 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.834 4.086 -2.800 1.00 0.00 H new ATOM 2250 N LYS A 139 11.119 1.939 -7.196 1.00 0.00 N ATOM 2251 CA LYS A 139 11.506 1.711 -8.577 1.00 0.00 C ATOM 2252 C LYS A 139 10.288 1.302 -9.405 1.00 0.00 C ATOM 2253 O LYS A 139 10.393 1.065 -10.609 1.00 0.00 O ATOM 2254 CB LYS A 139 12.589 0.618 -8.630 1.00 0.00 C ATOM 2255 CG LYS A 139 13.980 1.245 -8.493 1.00 0.00 C ATOM 2256 CD LYS A 139 15.036 0.139 -8.503 1.00 0.00 C ATOM 2257 CE LYS A 139 16.416 0.750 -8.258 1.00 0.00 C ATOM 2258 NZ LYS A 139 16.712 1.749 -9.324 1.00 0.00 N ATOM 0 H LYS A 139 11.480 1.248 -6.539 1.00 0.00 H new ATOM 0 HA LYS A 139 11.910 2.632 -8.998 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.427 -0.104 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.519 0.072 -9.571 1.00 0.00 H new ATOM 0 HG2 LYS A 139 14.159 1.942 -9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 139 14.044 1.817 -7.567 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.812 -0.600 -7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 139 15.022 -0.383 -9.460 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.446 1.227 -7.279 1.00 0.00 H new ATOM 0 HE3 LYS A 139 17.176 -0.031 -8.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.701 1.647 -9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.080 1.589 -10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.562 2.709 -8.952 1.00 0.00 H new ATOM 2272 N ASP A 140 9.136 1.223 -8.748 1.00 0.00 N ATOM 2273 CA ASP A 140 7.903 0.843 -9.424 1.00 0.00 C ATOM 2274 C ASP A 140 7.409 1.979 -10.311 1.00 0.00 C ATOM 2275 O ASP A 140 6.433 2.654 -9.988 1.00 0.00 O ATOM 2276 CB ASP A 140 6.824 0.502 -8.392 1.00 0.00 C ATOM 2277 CG ASP A 140 5.547 0.064 -9.100 1.00 0.00 C ATOM 2278 OD1 ASP A 140 5.642 -0.382 -10.231 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.492 0.178 -8.498 1.00 0.00 O ATOM 0 H ASP A 140 9.031 1.416 -7.752 1.00 0.00 H new ATOM 0 HA ASP A 140 8.106 -0.031 -10.043 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.176 -0.293 -7.734 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.622 1.370 -7.764 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.211 9.012 -7.651 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.948 9.298 -6.243 1.00 0.00 C ATOM 2847 C GLU A 176 -1.071 8.029 -5.408 1.00 0.00 C ATOM 2848 O GLU A 176 -0.286 7.801 -4.484 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.936 10.349 -5.729 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.659 11.694 -6.404 1.00 0.00 C ATOM 2851 CD GLU A 176 -0.320 12.255 -5.934 1.00 0.00 C ATOM 2852 OE1 GLU A 176 0.047 11.985 -4.802 1.00 0.00 O ATOM 2853 OE2 GLU A 176 0.319 12.942 -6.713 1.00 0.00 O ATOM 0 HA GLU A 176 0.068 9.682 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.958 10.032 -5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.845 10.449 -4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.650 11.570 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.458 12.398 -6.171 1.00 0.00 H new ATOM 2860 N VAL A 177 -2.053 7.198 -5.744 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.259 5.950 -5.020 1.00 0.00 C ATOM 2862 C VAL A 177 -1.006 5.088 -5.137 1.00 0.00 C ATOM 2863 O VAL A 177 -0.541 4.507 -4.156 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.476 5.203 -5.590 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.529 3.775 -5.034 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.757 5.942 -5.192 1.00 0.00 C ATOM 0 H VAL A 177 -2.712 7.364 -6.505 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.450 6.167 -3.969 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.389 5.162 -6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.395 3.256 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.620 3.242 -5.314 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.609 3.810 -3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.622 5.414 -5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.831 5.983 -4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.732 6.956 -5.592 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.462 5.019 -6.347 1.00 0.00 N ATOM 2877 CA ARG A 178 0.742 4.241 -6.595 1.00 0.00 C ATOM 2878 C ARG A 178 1.926 4.841 -5.837 1.00 0.00 C ATOM 2879 O ARG A 178 2.813 4.121 -5.378 1.00 0.00 O ATOM 2880 CB ARG A 178 1.051 4.213 -8.095 1.00 0.00 C ATOM 2881 CG ARG A 178 2.215 3.254 -8.366 1.00 0.00 C ATOM 2882 CD ARG A 178 2.572 3.295 -9.852 1.00 0.00 C ATOM 2883 NE ARG A 178 3.089 4.612 -10.204 1.00 0.00 N ATOM 2884 CZ ARG A 178 3.411 4.913 -11.457 1.00 0.00 C ATOM 2885 NH1 ARG A 178 3.274 4.021 -12.399 1.00 0.00 N ATOM 2886 NH2 ARG A 178 3.867 6.102 -11.744 1.00 0.00 N ATOM 0 H ARG A 178 -0.836 5.492 -7.169 1.00 0.00 H new ATOM 0 HA ARG A 178 0.575 3.222 -6.244 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.169 3.896 -8.652 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.304 5.215 -8.442 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.080 3.535 -7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.941 2.240 -8.075 1.00 0.00 H new ATOM 0 HD2 ARG A 178 3.316 2.531 -10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.691 3.069 -10.453 1.00 0.00 H new ATOM 0 HE ARG A 178 3.206 5.315 -9.475 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.919 3.092 -12.174 1.00 0.00 H new ATOM 0 HH12 ARG A 178 3.521 4.253 -13.361 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.976 6.798 -11.007 1.00 0.00 H new ATOM 0 HH22 ARG A 178 4.115 6.335 -12.706 1.00 0.00 H new ATOM 2900 N ALA A 179 1.942 6.169 -5.734 1.00 0.00 N ATOM 2901 CA ALA A 179 3.033 6.863 -5.056 1.00 0.00 C ATOM 2902 C ALA A 179 3.148 6.435 -3.595 1.00 0.00 C ATOM 2903 O ALA A 179 4.243 6.202 -3.085 1.00 0.00 O ATOM 2904 CB ALA A 179 2.814 8.375 -5.125 1.00 0.00 C ATOM 0 H ALA A 179 1.217 6.781 -6.109 1.00 0.00 H new ATOM 0 HA ALA A 179 3.960 6.598 -5.565 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.632 8.885 -4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.782 8.691 -6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.872 8.629 -4.640 1.00 0.00 H new ATOM 2910 N VAL A 180 2.021 6.341 -2.913 1.00 0.00 N ATOM 2911 CA VAL A 180 2.036 5.937 -1.513 1.00 0.00 C ATOM 2912 C VAL A 180 2.259 4.433 -1.397 1.00 0.00 C ATOM 2913 O VAL A 180 2.862 3.957 -0.436 1.00 0.00 O ATOM 2914 CB VAL A 180 0.723 6.329 -0.837 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.757 5.915 0.636 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.541 7.845 -0.934 1.00 0.00 C ATOM 0 H VAL A 180 1.095 6.535 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 180 2.856 6.450 -1.011 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.106 5.825 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.181 6.196 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.892 4.836 0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.585 6.418 1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.395 8.131 -0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.372 8.344 -0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.516 8.142 -1.982 1.00 0.00 H new ATOM 2926 N LEU A 181 1.762 3.689 -2.381 1.00 0.00 N ATOM 2927 CA LEU A 181 1.914 2.242 -2.372 1.00 0.00 C ATOM 2928 C LEU A 181 3.382 1.862 -2.532 1.00 0.00 C ATOM 2929 O LEU A 181 3.886 0.985 -1.830 1.00 0.00 O ATOM 2930 CB LEU A 181 1.094 1.631 -3.522 1.00 0.00 C ATOM 2931 CG LEU A 181 1.247 0.097 -3.570 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.514 -0.555 -2.392 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.657 -0.422 -4.884 1.00 0.00 C ATOM 0 H LEU A 181 1.256 4.061 -3.185 1.00 0.00 H new ATOM 0 HA LEU A 181 1.553 1.855 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.042 1.889 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.418 2.060 -4.470 1.00 0.00 H new ATOM 0 HG LEU A 181 2.305 -0.156 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.633 -1.637 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.932 -0.188 -1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.546 -0.304 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.761 -1.506 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.399 -0.156 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.188 0.026 -5.724 1.00 0.00 H new ATOM 2945 N LYS A 182 4.059 2.513 -3.475 1.00 0.00 N ATOM 2946 CA LYS A 182 5.462 2.213 -3.726 1.00 0.00 C ATOM 2947 C LYS A 182 6.319 2.633 -2.535 1.00 0.00 C ATOM 2948 O LYS A 182 7.233 1.912 -2.133 1.00 0.00 O ATOM 2949 CB LYS A 182 5.935 2.905 -5.023 1.00 0.00 C ATOM 2950 CG LYS A 182 6.255 4.384 -4.767 1.00 0.00 C ATOM 2951 CD LYS A 182 6.551 5.092 -6.090 1.00 0.00 C ATOM 2952 CE LYS A 182 6.925 6.556 -5.818 1.00 0.00 C ATOM 2953 NZ LYS A 182 7.148 7.260 -7.110 1.00 0.00 N ATOM 0 H LYS A 182 3.664 3.242 -4.069 1.00 0.00 H new ATOM 0 HA LYS A 182 5.573 1.137 -3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.820 2.398 -5.409 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.162 2.823 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.414 4.865 -4.268 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.113 4.469 -4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.366 4.588 -6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 182 5.679 5.044 -6.743 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.130 7.047 -5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 182 7.825 6.605 -5.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.401 8.252 -6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.920 6.796 -7.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.278 7.225 -7.679 1.00 0.00 H new ATOM 2967 N SER A 183 6.017 3.801 -1.976 1.00 0.00 N ATOM 2968 CA SER A 183 6.770 4.297 -0.831 1.00 0.00 C ATOM 2969 C SER A 183 6.520 3.412 0.384 1.00 0.00 C ATOM 2970 O SER A 183 7.439 3.114 1.151 1.00 0.00 O ATOM 2971 CB SER A 183 6.356 5.734 -0.512 1.00 0.00 C ATOM 2972 OG SER A 183 4.996 5.752 -0.100 1.00 0.00 O ATOM 0 H SER A 183 5.266 4.414 -2.293 1.00 0.00 H new ATOM 0 HA SER A 183 7.832 4.276 -1.077 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.991 6.141 0.275 1.00 0.00 H new ATOM 0 HB3 SER A 183 6.490 6.366 -1.390 1.00 0.00 H new ATOM 0 HG SER A 183 4.729 6.672 0.106 1.00 0.00 H new ATOM 2978 N PHE A 184 5.271 2.980 0.544 1.00 0.00 N ATOM 2979 CA PHE A 184 4.917 2.118 1.660 1.00 0.00 C ATOM 2980 C PHE A 184 5.771 0.856 1.607 1.00 0.00 C ATOM 2981 O PHE A 184 6.370 0.458 2.603 1.00 0.00 O ATOM 2982 CB PHE A 184 3.413 1.765 1.587 1.00 0.00 C ATOM 2983 CG PHE A 184 3.128 0.449 2.292 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.455 0.294 3.645 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.544 -0.616 1.589 1.00 0.00 C ATOM 2986 CE1 PHE A 184 3.197 -0.925 4.291 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.289 -1.829 2.238 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.616 -1.982 3.587 1.00 0.00 C ATOM 0 H PHE A 184 4.498 3.212 -0.079 1.00 0.00 H new ATOM 0 HA PHE A 184 5.104 2.632 2.603 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.826 2.561 2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.102 1.698 0.545 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.905 1.111 4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.291 -0.499 0.546 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.448 -1.046 5.334 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.839 -2.647 1.695 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.419 -2.919 4.087 1.00 0.00 H new ATOM 2998 N LEU A 185 5.817 0.233 0.438 1.00 0.00 N ATOM 2999 CA LEU A 185 6.597 -0.982 0.274 1.00 0.00 C ATOM 3000 C LEU A 185 8.077 -0.710 0.499 1.00 0.00 C ATOM 3001 O LEU A 185 8.763 -1.459 1.188 1.00 0.00 O ATOM 3002 CB LEU A 185 6.411 -1.530 -1.147 1.00 0.00 C ATOM 3003 CG LEU A 185 5.047 -2.219 -1.278 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.715 -2.393 -2.769 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.079 -3.604 -0.584 1.00 0.00 C ATOM 0 H LEU A 185 5.329 0.545 -0.401 1.00 0.00 H new ATOM 0 HA LEU A 185 6.249 -1.708 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.487 -0.718 -1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.207 -2.238 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 185 4.284 -1.606 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.746 -2.882 -2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.681 -1.416 -3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.482 -3.004 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.105 -4.083 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.840 -4.228 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.314 -3.476 0.473 1.00 0.00 H new ATOM 3017 N GLU A 186 8.560 0.362 -0.103 1.00 0.00 N ATOM 3018 CA GLU A 186 9.966 0.714 0.004 1.00 0.00 C ATOM 3019 C GLU A 186 10.432 0.607 1.454 1.00 0.00 C ATOM 3020 O GLU A 186 11.462 -0.006 1.749 1.00 0.00 O ATOM 3021 CB GLU A 186 10.173 2.146 -0.490 1.00 0.00 C ATOM 3022 CG GLU A 186 11.663 2.422 -0.667 1.00 0.00 C ATOM 3023 CD GLU A 186 11.883 3.882 -1.052 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.011 4.687 -0.768 1.00 0.00 O ATOM 3025 OE2 GLU A 186 12.914 4.169 -1.639 1.00 0.00 O ATOM 0 H GLU A 186 8.003 1.002 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 186 10.548 0.024 -0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.652 2.293 -1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.745 2.851 0.222 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.195 2.197 0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.073 1.769 -1.437 1.00 0.00 H new ATOM 3032 N SER A 187 9.659 1.196 2.355 1.00 0.00 N ATOM 3033 CA SER A 187 9.984 1.157 3.775 1.00 0.00 C ATOM 3034 C SER A 187 9.824 -0.255 4.332 1.00 0.00 C ATOM 3035 O SER A 187 10.585 -0.679 5.202 1.00 0.00 O ATOM 3036 CB SER A 187 9.077 2.114 4.542 1.00 0.00 C ATOM 3037 OG SER A 187 9.156 1.824 5.932 1.00 0.00 O ATOM 0 H SER A 187 8.805 1.705 2.130 1.00 0.00 H new ATOM 0 HA SER A 187 11.023 1.462 3.895 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.377 3.145 4.356 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.048 2.014 4.196 1.00 0.00 H new ATOM 0 HG SER A 187 9.378 2.642 6.425 1.00 0.00 H new ATOM 3043 N VAL A 188 8.807 -0.965 3.851 1.00 0.00 N ATOM 3044 CA VAL A 188 8.539 -2.314 4.340 1.00 0.00 C ATOM 3045 C VAL A 188 9.609 -3.301 3.891 1.00 0.00 C ATOM 3046 O VAL A 188 10.207 -3.978 4.720 1.00 0.00 O ATOM 3047 CB VAL A 188 7.175 -2.794 3.826 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.857 -4.164 4.436 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.068 -1.779 4.198 1.00 0.00 C ATOM 0 H VAL A 188 8.163 -0.634 3.133 1.00 0.00 H new ATOM 0 HA VAL A 188 8.542 -2.273 5.429 1.00 0.00 H new ATOM 0 HB VAL A 188 7.213 -2.878 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.889 -4.508 4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.628 -4.879 4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.828 -4.081 5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.108 -2.135 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.021 -1.673 5.282 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.295 -0.812 3.749 1.00 0.00 H new ATOM 3059 N ILE A 189 9.838 -3.394 2.583 1.00 0.00 N ATOM 3060 CA ILE A 189 10.825 -4.336 2.072 1.00 0.00 C ATOM 3061 C ILE A 189 12.192 -4.078 2.692 1.00 0.00 C ATOM 3062 O ILE A 189 12.877 -5.009 3.117 1.00 0.00 O ATOM 3063 CB ILE A 189 10.932 -4.242 0.549 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.615 -2.918 0.163 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.535 -4.327 -0.082 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.430 -2.643 -1.321 1.00 0.00 C ATOM 0 H ILE A 189 9.363 -2.839 1.871 1.00 0.00 H new ATOM 0 HA ILE A 189 10.494 -5.338 2.344 1.00 0.00 H new ATOM 0 HB ILE A 189 11.531 -5.073 0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.194 -2.100 0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.678 -2.966 0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.621 -4.259 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.072 -5.276 0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.919 -3.506 0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.918 -1.704 -1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 189 11.873 -3.454 -1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.366 -2.574 -1.548 1.00 0.00 H new ATOM 3078 N ARG A 190 12.590 -2.810 2.737 1.00 0.00 N ATOM 3079 CA ARG A 190 13.887 -2.463 3.299 1.00 0.00 C ATOM 3080 C ARG A 190 13.957 -2.955 4.734 1.00 0.00 C ATOM 3081 O ARG A 190 14.957 -3.541 5.160 1.00 0.00 O ATOM 3082 CB ARG A 190 14.095 -0.945 3.253 1.00 0.00 C ATOM 3083 CG ARG A 190 15.506 -0.605 3.738 1.00 0.00 C ATOM 3084 CD ARG A 190 15.746 0.901 3.599 1.00 0.00 C ATOM 3085 NE ARG A 190 17.144 1.216 3.870 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.590 2.468 3.827 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.770 3.445 3.551 1.00 0.00 N ATOM 3088 NH2 ARG A 190 18.848 2.720 4.063 1.00 0.00 N ATOM 0 H ARG A 190 12.043 -2.019 2.397 1.00 0.00 H new ATOM 0 HA ARG A 190 14.674 -2.938 2.713 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.951 -0.579 2.237 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.355 -0.447 3.879 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.627 -0.909 4.778 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.245 -1.157 3.156 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.481 1.228 2.594 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.103 1.444 4.291 1.00 0.00 H new ATOM 0 HE ARG A 190 17.792 0.462 4.097 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.786 3.249 3.368 1.00 0.00 H new ATOM 0 HH12 ARG A 190 17.113 4.405 3.518 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.489 1.957 4.280 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.191 3.680 4.030 1.00 0.00 H new ATOM 3102 N ASP A 191 12.877 -2.732 5.471 1.00 0.00 N ATOM 3103 CA ASP A 191 12.814 -3.171 6.852 1.00 0.00 C ATOM 3104 C ASP A 191 12.595 -4.679 6.907 1.00 0.00 C ATOM 3105 O ASP A 191 13.005 -5.342 7.859 1.00 0.00 O ATOM 3106 CB ASP A 191 11.671 -2.453 7.586 1.00 0.00 C ATOM 3107 CG ASP A 191 12.121 -1.065 8.032 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.140 -0.609 7.542 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.434 -0.475 8.851 1.00 0.00 O ATOM 0 H ASP A 191 12.041 -2.253 5.136 1.00 0.00 H new ATOM 0 HA ASP A 191 13.757 -2.926 7.342 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.804 -2.369 6.930 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.361 -3.038 8.452 1.00 0.00 H new ATOM 3114 N SER A 192 11.932 -5.214 5.885 1.00 0.00 N ATOM 3115 CA SER A 192 11.656 -6.639 5.847 1.00 0.00 C ATOM 3116 C SER A 192 12.939 -7.425 5.800 1.00 0.00 C ATOM 3117 O SER A 192 13.134 -8.299 6.621 1.00 0.00 O ATOM 3118 CB SER A 192 10.806 -7.004 4.633 1.00 0.00 C ATOM 3119 OG SER A 192 9.619 -6.223 4.634 1.00 0.00 O ATOM 0 H SER A 192 11.582 -4.687 5.085 1.00 0.00 H new ATOM 0 HA SER A 192 11.106 -6.889 6.754 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.368 -6.829 3.716 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.556 -8.065 4.656 1.00 0.00 H new ATOM 0 HG SER A 192 9.797 -5.358 5.058 1.00 0.00 H new ATOM 3125 N VAL A 193 13.805 -7.095 4.844 1.00 0.00 N ATOM 3126 CA VAL A 193 15.080 -7.785 4.692 1.00 0.00 C ATOM 3127 C VAL A 193 15.969 -7.534 5.907 1.00 0.00 C ATOM 3128 O VAL A 193 16.651 -8.440 6.387 1.00 0.00 O ATOM 3129 CB VAL A 193 15.787 -7.318 3.409 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.029 -8.187 3.174 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.830 -7.442 2.197 1.00 0.00 C ATOM 0 H VAL A 193 13.645 -6.353 4.163 1.00 0.00 H new ATOM 0 HA VAL A 193 14.889 -8.856 4.617 1.00 0.00 H new ATOM 0 HB VAL A 193 16.081 -6.274 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.535 -7.861 2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.707 -8.089 4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.729 -9.229 3.068 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.341 -7.109 1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.526 -8.482 2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.949 -6.823 2.364 1.00 0.00 H new ATOM 3141 N THR A 194 15.967 -6.294 6.392 1.00 0.00 N ATOM 3142 CA THR A 194 16.789 -5.933 7.544 1.00 0.00 C ATOM 3143 C THR A 194 16.373 -6.695 8.807 1.00 0.00 C ATOM 3144 O THR A 194 17.201 -7.346 9.447 1.00 0.00 O ATOM 3145 CB THR A 194 16.673 -4.430 7.799 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.934 -3.725 6.592 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.676 -4.008 8.872 1.00 0.00 C ATOM 0 H THR A 194 15.411 -5.529 6.009 1.00 0.00 H new ATOM 0 HA THR A 194 17.820 -6.203 7.315 1.00 0.00 H new ATOM 0 HB THR A 194 15.665 -4.198 8.144 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.092 -3.388 6.221 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.589 -2.936 9.050 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.468 -4.547 9.796 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.687 -4.239 8.536 1.00 0.00 H new ATOM 3155 N TYR A 195 15.093 -6.611 9.165 1.00 0.00 N ATOM 3156 CA TYR A 195 14.607 -7.300 10.360 1.00 0.00 C ATOM 3157 C TYR A 195 14.662 -8.813 10.188 1.00 0.00 C ATOM 3158 O TYR A 195 15.031 -9.531 11.116 1.00 0.00 O ATOM 3159 CB TYR A 195 13.172 -6.847 10.691 1.00 0.00 C ATOM 3160 CG TYR A 195 13.223 -5.583 11.522 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.645 -4.383 10.942 1.00 0.00 C ATOM 3162 CD2 TYR A 195 12.864 -5.618 12.876 1.00 0.00 C ATOM 3163 CE1 TYR A 195 13.711 -3.219 11.713 1.00 0.00 C ATOM 3164 CE2 TYR A 195 12.927 -4.452 13.647 1.00 0.00 C ATOM 3165 CZ TYR A 195 13.351 -3.252 13.066 1.00 0.00 C ATOM 3166 OH TYR A 195 13.417 -2.104 13.828 1.00 0.00 O ATOM 0 H TYR A 195 14.384 -6.083 8.656 1.00 0.00 H new ATOM 0 HA TYR A 195 15.261 -7.035 11.191 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.614 -6.669 9.772 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.647 -7.632 11.235 1.00 0.00 H new ATOM 0 HD1 TYR A 195 13.920 -4.355 9.898 1.00 0.00 H new ATOM 0 HD2 TYR A 195 12.539 -6.545 13.325 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.040 -2.293 11.265 1.00 0.00 H new ATOM 0 HE2 TYR A 195 12.648 -4.478 14.690 1.00 0.00 H new ATOM 0 HH TYR A 195 12.523 -1.711 13.905 1.00 0.00 H new ATOM 3176 N THR A 196 14.302 -9.298 9.007 1.00 0.00 N ATOM 3177 CA THR A 196 14.331 -10.734 8.769 1.00 0.00 C ATOM 3178 C THR A 196 15.709 -11.272 9.109 1.00 0.00 C ATOM 3179 O THR A 196 15.844 -12.296 9.779 1.00 0.00 O ATOM 3180 CB THR A 196 14.005 -11.038 7.292 1.00 0.00 C ATOM 3181 OG1 THR A 196 14.202 -9.887 6.514 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.566 -11.529 7.153 1.00 0.00 C ATOM 0 H THR A 196 13.993 -8.733 8.216 1.00 0.00 H new ATOM 0 HA THR A 196 13.583 -11.215 9.399 1.00 0.00 H new ATOM 0 HB THR A 196 14.673 -11.824 6.940 1.00 0.00 H new ATOM 0 HG1 THR A 196 13.428 -9.293 6.607 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.353 -11.739 6.105 1.00 0.00 H new ATOM 0 HG22 THR A 196 12.434 -12.438 7.739 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.883 -10.761 7.516 1.00 0.00 H new ATOM 3190 N GLU A 197 16.726 -10.570 8.641 1.00 0.00 N ATOM 3191 CA GLU A 197 18.087 -10.980 8.899 1.00 0.00 C ATOM 3192 C GLU A 197 18.339 -11.042 10.397 1.00 0.00 C ATOM 3193 O GLU A 197 18.958 -11.982 10.894 1.00 0.00 O ATOM 3194 CB GLU A 197 19.058 -10.002 8.240 1.00 0.00 C ATOM 3195 CG GLU A 197 20.484 -10.452 8.527 1.00 0.00 C ATOM 3196 CD GLU A 197 21.468 -9.697 7.637 1.00 0.00 C ATOM 3197 OE1 GLU A 197 21.053 -9.241 6.584 1.00 0.00 O ATOM 3198 OE2 GLU A 197 22.619 -9.580 8.024 1.00 0.00 O ATOM 0 H GLU A 197 16.633 -9.720 8.085 1.00 0.00 H new ATOM 0 HA GLU A 197 18.245 -11.973 8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.884 -9.965 7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.896 -8.995 8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.724 -10.277 9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 197 20.576 -11.524 8.354 1.00 0.00 H new ATOM 3205 N HIS A 198 17.841 -10.042 11.117 1.00 0.00 N ATOM 3206 CA HIS A 198 18.010 -10.008 12.563 1.00 0.00 C ATOM 3207 C HIS A 198 17.038 -10.973 13.228 1.00 0.00 C ATOM 3208 O HIS A 198 17.183 -11.304 14.405 1.00 0.00 O ATOM 3209 CB HIS A 198 17.777 -8.592 13.092 1.00 0.00 C ATOM 3210 CG HIS A 198 18.868 -7.685 12.591 1.00 0.00 C ATOM 3211 ND1 HIS A 198 20.209 -7.936 12.836 1.00 0.00 N ATOM 3212 CD2 HIS A 198 18.831 -6.523 11.861 1.00 0.00 C ATOM 3213 CE1 HIS A 198 20.917 -6.946 12.262 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.126 -6.058 11.654 1.00 0.00 N ATOM 0 H HIS A 198 17.323 -9.254 10.728 1.00 0.00 H new ATOM 0 HA HIS A 198 19.030 -10.310 12.800 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.805 -8.225 12.764 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.765 -8.597 14.182 1.00 0.00 H new ATOM 0 HD2 HIS A 198 17.933 -6.043 11.502 1.00 0.00 H new ATOM 0 HE1 HIS A 198 21.994 -6.878 12.290 1.00 0.00 H new ATOM 0 HE2 HIS A 198 20.410 -5.220 11.147 1.00 0.00 H new ATOM 3222 N ALA A 199 16.053 -11.435 12.460 1.00 0.00 N ATOM 3223 CA ALA A 199 15.068 -12.379 12.972 1.00 0.00 C ATOM 3224 C ALA A 199 15.455 -13.791 12.549 1.00 0.00 C ATOM 3225 O ALA A 199 14.630 -14.689 12.517 1.00 0.00 O ATOM 3226 CB ALA A 199 13.676 -12.029 12.430 1.00 0.00 C ATOM 0 H ALA A 199 15.918 -11.171 11.484 1.00 0.00 H new ATOM 0 HA ALA A 199 15.043 -12.323 14.060 1.00 0.00 H new ATOM 0 HB1 ALA A 199 12.946 -12.739 12.817 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.405 -11.022 12.746 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.687 -12.077 11.341 1.00 0.00 H new ATOM 3232 N LYS A 200 16.728 -13.974 12.228 1.00 0.00 N ATOM 3233 CA LYS A 200 17.229 -15.274 11.807 1.00 0.00 C ATOM 3234 C LYS A 200 16.326 -15.876 10.731 1.00 0.00 C ATOM 3235 O LYS A 200 16.171 -17.093 10.639 1.00 0.00 O ATOM 3236 CB LYS A 200 17.319 -16.224 13.013 1.00 0.00 C ATOM 3237 CG LYS A 200 17.574 -15.420 14.288 1.00 0.00 C ATOM 3238 CD LYS A 200 17.917 -16.375 15.434 1.00 0.00 C ATOM 3239 CE LYS A 200 18.180 -15.567 16.706 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.956 -14.793 17.060 1.00 0.00 N ATOM 0 H LYS A 200 17.433 -13.237 12.251 1.00 0.00 H new ATOM 0 HA LYS A 200 18.226 -15.139 11.387 1.00 0.00 H new ATOM 0 HB2 LYS A 200 16.394 -16.792 13.110 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.122 -16.945 12.860 1.00 0.00 H new ATOM 0 HG2 LYS A 200 18.391 -14.717 14.130 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.692 -14.832 14.542 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.097 -17.074 15.597 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.795 -16.968 15.178 1.00 0.00 H new ATOM 0 HE2 LYS A 200 18.452 -16.234 17.524 1.00 0.00 H new ATOM 0 HE3 LYS A 200 19.021 -14.890 16.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 16.987 -14.536 18.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.913 -13.928 16.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.113 -15.374 16.876 1.00 0.00 H new ATOM 3254 N ARG A 201 15.731 -15.007 9.931 1.00 0.00 N ATOM 3255 CA ARG A 201 14.827 -15.424 8.855 1.00 0.00 C ATOM 3256 C ARG A 201 15.101 -14.590 7.609 1.00 0.00 C ATOM 3257 O ARG A 201 15.666 -13.509 7.711 1.00 0.00 O ATOM 3258 CB ARG A 201 13.371 -15.226 9.328 1.00 0.00 C ATOM 3259 CG ARG A 201 12.894 -16.467 10.122 1.00 0.00 C ATOM 3260 CD ARG A 201 11.888 -16.076 11.214 1.00 0.00 C ATOM 3261 NE ARG A 201 12.585 -15.682 12.433 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.998 -14.942 13.366 1.00 0.00 C ATOM 3263 NH1 ARG A 201 10.785 -14.506 13.186 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.647 -14.635 14.455 1.00 0.00 N ATOM 0 H ARG A 201 15.855 -13.997 10.002 1.00 0.00 H new ATOM 0 HA ARG A 201 14.988 -16.474 8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.302 -14.336 9.954 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.721 -15.063 8.469 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.435 -17.183 9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.752 -16.963 10.575 1.00 0.00 H new ATOM 0 HD2 ARG A 201 11.263 -15.255 10.864 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.224 -16.915 11.423 1.00 0.00 H new ATOM 0 HE ARG A 201 13.550 -15.983 12.573 1.00 0.00 H new ATOM 0 HH11 ARG A 201 10.284 -14.733 12.327 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.336 -13.938 13.904 1.00 0.00 H new ATOM 0 HH21 ARG A 201 13.603 -14.963 14.588 1.00 0.00 H new ATOM 0 HH22 ARG A 201 12.198 -14.067 15.173 1.00 0.00 H new ATOM 3278 N LYS A 202 14.724 -15.109 6.437 1.00 0.00 N ATOM 3279 CA LYS A 202 14.945 -14.398 5.177 1.00 0.00 C ATOM 3280 C LYS A 202 13.682 -14.439 4.316 1.00 0.00 C ATOM 3281 O LYS A 202 13.702 -14.948 3.196 1.00 0.00 O ATOM 3282 CB LYS A 202 16.080 -15.072 4.422 1.00 0.00 C ATOM 3283 CG LYS A 202 17.355 -14.993 5.256 1.00 0.00 C ATOM 3284 CD LYS A 202 18.452 -15.793 4.563 1.00 0.00 C ATOM 3285 CE LYS A 202 19.743 -15.711 5.380 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.811 -16.502 4.705 1.00 0.00 N ATOM 0 H LYS A 202 14.266 -16.015 6.336 1.00 0.00 H new ATOM 0 HA LYS A 202 15.196 -13.359 5.393 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.829 -16.113 4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.231 -14.585 3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.664 -13.954 5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.176 -15.388 6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.144 -16.833 4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.620 -15.404 3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.055 -14.672 5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.574 -16.094 6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.688 -16.446 5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.512 -17.495 4.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.979 -16.117 3.753 1.00 0.00 H new ATOM 3300 N THR A 203 12.582 -13.917 4.856 1.00 0.00 N ATOM 3301 CA THR A 203 11.303 -13.913 4.142 1.00 0.00 C ATOM 3302 C THR A 203 10.509 -12.652 4.488 1.00 0.00 C ATOM 3303 O THR A 203 11.002 -11.537 4.323 1.00 0.00 O ATOM 3304 CB THR A 203 10.515 -15.170 4.525 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.927 -14.972 5.792 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.460 -16.380 4.582 1.00 0.00 C ATOM 0 H THR A 203 12.549 -13.492 5.783 1.00 0.00 H new ATOM 0 HA THR A 203 11.482 -13.914 3.067 1.00 0.00 H new ATOM 0 HB THR A 203 9.741 -15.358 3.781 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.400 -15.511 6.460 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.894 -17.271 4.855 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.921 -16.528 3.605 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.236 -16.201 5.326 1.00 0.00 H new ATOM 3314 N VAL A 204 9.280 -12.829 4.973 1.00 0.00 N ATOM 3315 CA VAL A 204 8.436 -11.695 5.358 1.00 0.00 C ATOM 3316 C VAL A 204 7.843 -11.918 6.740 1.00 0.00 C ATOM 3317 O VAL A 204 6.893 -12.680 6.896 1.00 0.00 O ATOM 3318 CB VAL A 204 7.290 -11.495 4.359 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.267 -10.501 4.946 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.859 -10.945 3.050 1.00 0.00 C ATOM 0 H VAL A 204 8.847 -13.742 5.109 1.00 0.00 H new ATOM 0 HA VAL A 204 9.067 -10.806 5.364 1.00 0.00 H new ATOM 0 HB VAL A 204 6.793 -12.446 4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.451 -10.357 4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.870 -10.897 5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.756 -9.545 5.135 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.050 -10.800 2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.351 -9.991 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.582 -11.651 2.642 1.00 0.00 H new ATOM 3330 N THR A 205 8.365 -11.222 7.736 1.00 0.00 N ATOM 3331 CA THR A 205 7.820 -11.347 9.080 1.00 0.00 C ATOM 3332 C THR A 205 6.800 -10.231 9.318 1.00 0.00 C ATOM 3333 O THR A 205 7.106 -9.055 9.125 1.00 0.00 O ATOM 3334 CB THR A 205 8.944 -11.244 10.116 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.749 -10.110 9.829 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.814 -12.511 10.081 1.00 0.00 C ATOM 0 H THR A 205 9.150 -10.577 7.645 1.00 0.00 H new ATOM 0 HA THR A 205 7.334 -12.318 9.181 1.00 0.00 H new ATOM 0 HB THR A 205 8.504 -11.142 11.108 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.905 -10.055 8.863 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.610 -12.427 10.821 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.198 -13.381 10.307 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.252 -12.624 9.089 1.00 0.00 H new ATOM 3344 N SER A 206 5.591 -10.598 9.734 1.00 0.00 N ATOM 3345 CA SER A 206 4.548 -9.612 9.987 1.00 0.00 C ATOM 3346 C SER A 206 5.079 -8.505 10.892 1.00 0.00 C ATOM 3347 O SER A 206 4.552 -7.391 10.902 1.00 0.00 O ATOM 3348 CB SER A 206 3.340 -10.288 10.642 1.00 0.00 C ATOM 3349 OG SER A 206 2.962 -11.417 9.868 1.00 0.00 O ATOM 0 H SER A 206 5.312 -11.565 9.902 1.00 0.00 H new ATOM 0 HA SER A 206 4.240 -9.173 9.038 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.586 -10.595 11.659 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.509 -9.586 10.713 1.00 0.00 H new ATOM 0 HG SER A 206 1.984 -11.472 9.825 1.00 0.00 H new ATOM 3355 N LEU A 207 6.128 -8.816 11.647 1.00 0.00 N ATOM 3356 CA LEU A 207 6.727 -7.840 12.547 1.00 0.00 C ATOM 3357 C LEU A 207 7.297 -6.674 11.744 1.00 0.00 C ATOM 3358 O LEU A 207 7.355 -5.544 12.228 1.00 0.00 O ATOM 3359 CB LEU A 207 7.849 -8.493 13.363 1.00 0.00 C ATOM 3360 CG LEU A 207 7.351 -9.798 14.002 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.519 -10.481 14.719 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.236 -9.503 15.016 1.00 0.00 C ATOM 0 H LEU A 207 6.578 -9.731 11.653 1.00 0.00 H new ATOM 0 HA LEU A 207 5.957 -7.472 13.226 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.704 -8.698 12.719 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.191 -7.807 14.138 1.00 0.00 H new ATOM 0 HG LEU A 207 6.956 -10.450 13.223 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.173 -11.409 15.175 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.308 -10.702 14.000 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.908 -9.819 15.493 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.893 -10.437 15.461 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.619 -8.848 15.798 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.403 -9.015 14.510 1.00 0.00 H new ATOM 3374 N ASP A 208 7.725 -6.960 10.516 1.00 0.00 N ATOM 3375 CA ASP A 208 8.296 -5.929 9.657 1.00 0.00 C ATOM 3376 C ASP A 208 7.247 -4.894 9.286 1.00 0.00 C ATOM 3377 O ASP A 208 7.447 -3.702 9.488 1.00 0.00 O ATOM 3378 CB ASP A 208 8.836 -6.572 8.385 1.00 0.00 C ATOM 3379 CG ASP A 208 9.781 -7.713 8.745 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.388 -7.643 9.801 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.887 -8.638 7.956 1.00 0.00 O ATOM 0 H ASP A 208 7.687 -7.889 10.098 1.00 0.00 H new ATOM 0 HA ASP A 208 9.101 -5.433 10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 208 8.012 -6.948 7.778 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.361 -5.828 7.785 1.00 0.00 H new ATOM 3386 N VAL A 209 6.126 -5.354 8.755 1.00 0.00 N ATOM 3387 CA VAL A 209 5.062 -4.445 8.370 1.00 0.00 C ATOM 3388 C VAL A 209 4.570 -3.674 9.592 1.00 0.00 C ATOM 3389 O VAL A 209 4.226 -2.496 9.497 1.00 0.00 O ATOM 3390 CB VAL A 209 3.914 -5.231 7.728 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.968 -4.269 7.010 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.479 -6.221 6.706 1.00 0.00 C ATOM 0 H VAL A 209 5.931 -6.340 8.583 1.00 0.00 H new ATOM 0 HA VAL A 209 5.444 -3.730 7.641 1.00 0.00 H new ATOM 0 HB VAL A 209 3.373 -5.768 8.507 1.00 0.00 H new ATOM 0 HG11 VAL A 209 2.153 -4.832 6.555 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.561 -3.556 7.727 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.515 -3.732 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.662 -6.780 6.250 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.022 -5.676 5.933 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.157 -6.913 7.206 1.00 0.00 H new ATOM 3402 N VAL A 210 4.542 -4.341 10.744 1.00 0.00 N ATOM 3403 CA VAL A 210 4.092 -3.694 11.972 1.00 0.00 C ATOM 3404 C VAL A 210 5.089 -2.609 12.402 1.00 0.00 C ATOM 3405 O VAL A 210 4.713 -1.455 12.618 1.00 0.00 O ATOM 3406 CB VAL A 210 3.935 -4.782 13.091 1.00 0.00 C ATOM 3407 CG1 VAL A 210 4.709 -4.421 14.369 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.459 -4.978 13.473 1.00 0.00 C ATOM 0 H VAL A 210 4.822 -5.316 10.852 1.00 0.00 H new ATOM 0 HA VAL A 210 3.130 -3.211 11.802 1.00 0.00 H new ATOM 0 HB VAL A 210 4.344 -5.701 12.671 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.569 -5.205 15.113 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.770 -4.326 14.137 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.338 -3.475 14.764 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.382 -5.738 14.251 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.051 -4.038 13.843 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.896 -5.298 12.596 1.00 0.00 H new ATOM 3418 N TYR A 211 6.345 -3.003 12.560 1.00 0.00 N ATOM 3419 CA TYR A 211 7.379 -2.081 13.002 1.00 0.00 C ATOM 3420 C TYR A 211 7.724 -1.081 11.907 1.00 0.00 C ATOM 3421 O TYR A 211 7.961 0.095 12.175 1.00 0.00 O ATOM 3422 CB TYR A 211 8.628 -2.857 13.436 1.00 0.00 C ATOM 3423 CG TYR A 211 9.734 -1.878 13.737 1.00 0.00 C ATOM 3424 CD1 TYR A 211 10.505 -1.389 12.687 1.00 0.00 C ATOM 3425 CD2 TYR A 211 9.979 -1.459 15.049 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.531 -0.470 12.939 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.006 -0.542 15.306 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.782 -0.046 14.250 1.00 0.00 C ATOM 3429 OH TYR A 211 12.791 0.861 14.503 1.00 0.00 O ATOM 0 H TYR A 211 6.671 -3.954 12.389 1.00 0.00 H new ATOM 0 HA TYR A 211 6.998 -1.523 13.857 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.409 -3.460 14.317 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.937 -3.544 12.648 1.00 0.00 H new ATOM 0 HD1 TYR A 211 10.312 -1.719 11.677 1.00 0.00 H new ATOM 0 HD2 TYR A 211 9.378 -1.841 15.861 1.00 0.00 H new ATOM 0 HE1 TYR A 211 12.128 -0.089 12.124 1.00 0.00 H new ATOM 0 HE2 TYR A 211 11.200 -0.217 16.318 1.00 0.00 H new ATOM 0 HH TYR A 211 12.829 1.048 15.464 1.00 0.00 H new ATOM 3439 N ALA A 212 7.762 -1.547 10.675 1.00 0.00 N ATOM 3440 CA ALA A 212 8.087 -0.663 9.576 1.00 0.00 C ATOM 3441 C ALA A 212 7.109 0.503 9.562 1.00 0.00 C ATOM 3442 O ALA A 212 7.512 1.654 9.491 1.00 0.00 O ATOM 3443 CB ALA A 212 8.028 -1.425 8.251 1.00 0.00 C ATOM 0 H ALA A 212 7.575 -2.515 10.413 1.00 0.00 H new ATOM 0 HA ALA A 212 9.099 -0.280 9.706 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.274 -0.750 7.432 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.744 -2.247 8.272 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.024 -1.822 8.104 1.00 0.00 H new ATOM 3449 N LEU A 213 5.824 0.203 9.663 1.00 0.00 N ATOM 3450 CA LEU A 213 4.809 1.250 9.681 1.00 0.00 C ATOM 3451 C LEU A 213 4.964 2.136 10.911 1.00 0.00 C ATOM 3452 O LEU A 213 4.714 3.340 10.851 1.00 0.00 O ATOM 3453 CB LEU A 213 3.412 0.633 9.660 1.00 0.00 C ATOM 3454 CG LEU A 213 3.144 -0.028 8.304 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.871 -0.862 8.425 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.976 1.043 7.207 1.00 0.00 C ATOM 0 H LEU A 213 5.459 -0.747 9.733 1.00 0.00 H new ATOM 0 HA LEU A 213 4.942 1.866 8.791 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.321 -0.105 10.457 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.664 1.402 9.852 1.00 0.00 H new ATOM 0 HG LEU A 213 3.985 -0.663 8.027 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.659 -1.343 7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.007 -1.623 9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.037 -0.215 8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.786 0.557 6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.137 1.692 7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.886 1.638 7.137 1.00 0.00 H new ATOM 3468 N LYS A 214 5.369 1.538 12.024 1.00 0.00 N ATOM 3469 CA LYS A 214 5.541 2.297 13.258 1.00 0.00 C ATOM 3470 C LYS A 214 6.502 3.466 13.057 1.00 0.00 C ATOM 3471 O LYS A 214 6.184 4.601 13.412 1.00 0.00 O ATOM 3472 CB LYS A 214 6.071 1.374 14.366 1.00 0.00 C ATOM 3473 CG LYS A 214 6.379 2.183 15.627 1.00 0.00 C ATOM 3474 CD LYS A 214 6.811 1.236 16.745 1.00 0.00 C ATOM 3475 CE LYS A 214 7.147 2.050 17.995 1.00 0.00 C ATOM 3476 NZ LYS A 214 7.573 1.131 19.086 1.00 0.00 N ATOM 0 H LYS A 214 5.582 0.543 12.099 1.00 0.00 H new ATOM 0 HA LYS A 214 4.571 2.699 13.548 1.00 0.00 H new ATOM 0 HB2 LYS A 214 5.334 0.604 14.591 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.971 0.863 14.024 1.00 0.00 H new ATOM 0 HG2 LYS A 214 7.168 2.907 15.424 1.00 0.00 H new ATOM 0 HG3 LYS A 214 5.499 2.748 15.934 1.00 0.00 H new ATOM 0 HD2 LYS A 214 6.014 0.525 16.963 1.00 0.00 H new ATOM 0 HD3 LYS A 214 7.679 0.656 16.431 1.00 0.00 H new ATOM 0 HE2 LYS A 214 7.941 2.763 17.775 1.00 0.00 H new ATOM 0 HE3 LYS A 214 6.278 2.628 18.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 7.802 1.684 19.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 6.802 0.467 19.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 8.413 0.599 18.783 1.00 0.00 H new ATOM 3490 N ARG A 215 7.677 3.191 12.503 1.00 0.00 N ATOM 3491 CA ARG A 215 8.659 4.249 12.290 1.00 0.00 C ATOM 3492 C ARG A 215 8.184 5.236 11.227 1.00 0.00 C ATOM 3493 O ARG A 215 8.528 6.417 11.273 1.00 0.00 O ATOM 3494 CB ARG A 215 10.019 3.661 11.894 1.00 0.00 C ATOM 3495 CG ARG A 215 9.892 2.858 10.596 1.00 0.00 C ATOM 3496 CD ARG A 215 11.280 2.534 10.048 1.00 0.00 C ATOM 3497 NE ARG A 215 11.156 1.950 8.719 1.00 0.00 N ATOM 3498 CZ ARG A 215 12.181 1.943 7.870 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.329 2.448 8.232 1.00 0.00 N ATOM 3500 NH2 ARG A 215 12.040 1.436 6.675 1.00 0.00 N ATOM 0 H ARG A 215 7.970 2.263 12.198 1.00 0.00 H new ATOM 0 HA ARG A 215 8.772 4.787 13.231 1.00 0.00 H new ATOM 0 HB2 ARG A 215 10.746 4.463 11.764 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.392 3.019 12.692 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.340 1.936 10.781 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.325 3.427 9.860 1.00 0.00 H new ATOM 0 HD2 ARG A 215 11.885 3.440 10.003 1.00 0.00 H new ATOM 0 HD3 ARG A 215 11.793 1.841 10.715 1.00 0.00 H new ATOM 0 HE ARG A 215 10.267 1.539 8.434 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.439 2.847 9.164 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.116 2.443 7.583 1.00 0.00 H new ATOM 0 HH21 ARG A 215 11.143 1.044 6.390 1.00 0.00 H new ATOM 0 HH22 ARG A 215 12.827 1.432 6.027 1.00 0.00 H new ATOM 3514 N GLN A 216 7.401 4.752 10.264 1.00 0.00 N ATOM 3515 CA GLN A 216 6.908 5.629 9.205 1.00 0.00 C ATOM 3516 C GLN A 216 6.012 6.710 9.794 1.00 0.00 C ATOM 3517 O GLN A 216 6.142 7.887 9.460 1.00 0.00 O ATOM 3518 CB GLN A 216 6.122 4.828 8.159 1.00 0.00 C ATOM 3519 CG GLN A 216 7.061 3.887 7.394 1.00 0.00 C ATOM 3520 CD GLN A 216 8.113 4.673 6.628 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.317 4.180 6.519 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 7.834 5.755 6.115 1.00 0.00 N flip ATOM 0 H GLN A 216 7.100 3.780 10.195 1.00 0.00 H new ATOM 0 HA GLN A 216 7.767 6.093 8.721 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.337 4.251 8.647 1.00 0.00 H new ATOM 0 HB3 GLN A 216 5.632 5.509 7.463 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.547 3.206 8.092 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.483 3.275 6.702 1.00 0.00 H new ATOM 0 HE21 GLN A 216 6.891 6.134 6.204 1.00 0.00 H new ATOM 0 HE22 GLN A 216 8.545 6.274 5.600 1.00 0.00 H new ATOM 3531 N GLY A 217 5.115 6.305 10.682 1.00 0.00 N ATOM 3532 CA GLY A 217 4.214 7.251 11.325 1.00 0.00 C ATOM 3533 C GLY A 217 5.000 8.252 12.160 1.00 0.00 C ATOM 3534 O GLY A 217 4.575 9.393 12.344 1.00 0.00 O ATOM 0 H GLY A 217 4.992 5.335 10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.630 7.777 10.570 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.507 6.716 11.959 1.00 0.00 H new ATOM 3538 N ARG A 218 6.144 7.809 12.674 1.00 0.00 N ATOM 3539 CA ARG A 218 6.983 8.664 13.502 1.00 0.00 C ATOM 3540 C ARG A 218 7.597 9.795 12.677 1.00 0.00 C ATOM 3541 O ARG A 218 7.660 10.939 13.125 1.00 0.00 O ATOM 3542 CB ARG A 218 8.083 7.836 14.163 1.00 0.00 C ATOM 3543 CG ARG A 218 8.876 8.720 15.129 1.00 0.00 C ATOM 3544 CD ARG A 218 9.900 7.865 15.874 1.00 0.00 C ATOM 3545 NE ARG A 218 10.571 8.659 16.899 1.00 0.00 N ATOM 3546 CZ ARG A 218 11.593 9.451 16.592 1.00 0.00 C ATOM 3547 NH1 ARG A 218 12.004 9.533 15.356 1.00 0.00 N ATOM 3548 NH2 ARG A 218 12.184 10.147 17.525 1.00 0.00 N ATOM 0 H ARG A 218 6.508 6.867 12.532 1.00 0.00 H new ATOM 0 HA ARG A 218 6.358 9.110 14.276 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.646 6.993 14.699 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.747 7.421 13.404 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.380 9.516 14.581 1.00 0.00 H new ATOM 0 HG3 ARG A 218 8.201 9.199 15.838 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.405 7.009 16.333 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.634 7.470 15.172 1.00 0.00 H new ATOM 0 HE ARG A 218 10.250 8.605 17.866 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.541 8.990 14.627 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.788 10.140 15.119 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.861 10.083 18.491 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.968 10.755 17.288 1.00 0.00 H new ATOM 3562 N THR A 219 8.055 9.462 11.474 1.00 0.00 N ATOM 3563 CA THR A 219 8.670 10.453 10.596 1.00 0.00 C ATOM 3564 C THR A 219 7.626 11.403 10.013 1.00 0.00 C ATOM 3565 O THR A 219 7.937 12.542 9.663 1.00 0.00 O ATOM 3566 CB THR A 219 9.413 9.754 9.458 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.528 8.864 8.794 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.603 8.972 10.020 1.00 0.00 C ATOM 0 H THR A 219 8.013 8.520 11.086 1.00 0.00 H new ATOM 0 HA THR A 219 9.372 11.036 11.192 1.00 0.00 H new ATOM 0 HB THR A 219 9.777 10.500 8.752 1.00 0.00 H new ATOM 0 HG1 THR A 219 7.657 8.873 9.243 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.130 8.475 9.205 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.282 9.658 10.527 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.246 8.225 10.729 1.00 0.00 H new ATOM 3576 N LEU A 220 6.391 10.924 9.895 1.00 0.00 N ATOM 3577 CA LEU A 220 5.316 11.739 9.334 1.00 0.00 C ATOM 3578 C LEU A 220 4.851 12.811 10.319 1.00 0.00 C ATOM 3579 O LEU A 220 4.135 13.737 9.939 1.00 0.00 O ATOM 3580 CB LEU A 220 4.130 10.851 8.938 1.00 0.00 C ATOM 3581 CG LEU A 220 4.492 10.002 7.706 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.406 8.944 7.482 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.614 10.894 6.450 1.00 0.00 C ATOM 0 H LEU A 220 6.110 9.985 10.177 1.00 0.00 H new ATOM 0 HA LEU A 220 5.709 12.239 8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.859 10.201 9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.260 11.470 8.720 1.00 0.00 H new ATOM 0 HG LEU A 220 5.451 9.516 7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.660 8.341 6.610 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.337 8.302 8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.447 9.436 7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.870 10.277 5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.664 11.396 6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.394 11.639 6.607 1.00 0.00 H new