USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1127 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 17 THR OG1 : rot 180:sc= -0.0706 USER MOD Set 1.2: A 130 HIS : no HE2:sc= -1.35 K(o=-1.4,f=-2.5!) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0.226 K(o=0.23,f=-7.5!) USER MOD Single : A 13 LYS NZ :NH3+ 158:sc= -0.463 (180deg=-1.66) USER MOD Single : A 15 ASN : amide:sc= -1.54 X(o=-1.5,f=-1.9) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot -40:sc= 0.0515 USER MOD Single : A 43 GLN : amide:sc= -0.0788 K(o=-0.079,f=-1.2) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -65:sc= -0.312! USER MOD Single : A 55 LYS NZ :NH3+ -162:sc= -0.0588 (180deg=-0.462) USER MOD Single : A 56 SER OG : rot -0:sc= 1.18 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot -61:sc= -0.811 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 82:sc= 1.25 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -80:sc= -3.49! USER MOD Single : A 102 SER OG : rot 180:sc= -0.346 USER MOD Single : A 104 LYS NZ :NH3+ 155:sc= -0.0925 (180deg=-0.77) USER MOD Single : A 112 SER OG : rot -145:sc= 0.673 USER MOD Single : A 113 ASN : amide:sc=-0.00594 X(o=-0.0059,f=-0.4) USER MOD Single : A 116 MET CE :methyl -130:sc= -0.41 (180deg=-5.07!) USER MOD Single : A 121 LYS NZ :NH3+ 139:sc= 0.764 (180deg=-0.579!) USER MOD Single : A 125 THR OG1 : rot 83:sc= 1.14 USER MOD Single : A 128 GLN : amide:sc= -0.977! C(o=-0.98!,f=-9.3!) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.655 USER MOD Single : A 132 SER OG : rot 48:sc= 1.13 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -1.72! C(o=-1.7!,f=-11!) USER MOD Single : A 142 THR OG1 : rot 76:sc= 0.906 USER MOD Single : A 144 GLN : amide:sc= -4.12! C(o=-4.1!,f=-6.7!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ -165:sc= -0.0089 (180deg=-0.292) USER MOD Single : A 152 THR OG1 : rot -15:sc= -0.505 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -163:sc= -0.0229 (180deg=-0.544) USER MOD Single : A 157 ASN : amide:sc= -0.0269 K(o=-0.027,f=-2!) USER MOD Single : A 164 SER OG : rot -8:sc= 0.475 USER MOD ----------------------------------------------------------------- ATOM 70 N LEU A 5 -9.116 -8.328 11.175 1.00 0.00 N ATOM 71 CA LEU A 5 -7.978 -7.518 10.662 1.00 0.00 C ATOM 72 C LEU A 5 -7.594 -6.458 11.693 1.00 0.00 C ATOM 73 O LEU A 5 -8.439 -5.825 12.291 1.00 0.00 O ATOM 74 CB LEU A 5 -8.399 -6.825 9.362 1.00 0.00 C ATOM 75 CG LEU A 5 -8.851 -7.869 8.332 1.00 0.00 C ATOM 76 CD1 LEU A 5 -9.390 -7.151 7.092 1.00 0.00 C ATOM 77 CD2 LEU A 5 -7.666 -8.751 7.923 1.00 0.00 C ATOM 0 HA LEU A 5 -7.124 -8.170 10.477 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.209 -6.124 9.560 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.566 -6.246 8.963 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.629 -8.493 8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.713 -7.888 6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.236 -6.524 7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.605 -6.529 6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.997 -9.489 7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.885 -8.130 7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.273 -9.262 8.802 1.00 0.00 H new ATOM 89 N ALA A 6 -6.315 -6.252 11.897 1.00 0.00 N ATOM 90 CA ALA A 6 -5.866 -5.219 12.885 1.00 0.00 C ATOM 91 C ALA A 6 -5.470 -3.951 12.133 1.00 0.00 C ATOM 92 O ALA A 6 -4.887 -4.013 11.068 1.00 0.00 O ATOM 93 CB ALA A 6 -4.662 -5.743 13.673 1.00 0.00 C ATOM 0 H ALA A 6 -5.563 -6.753 11.423 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.678 -5.000 13.579 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.340 -4.988 14.390 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -4.943 -6.652 14.205 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.845 -5.963 12.986 1.00 0.00 H new ATOM 99 N LEU A 7 -5.786 -2.799 12.672 1.00 0.00 N ATOM 100 CA LEU A 7 -5.431 -1.512 11.992 1.00 0.00 C ATOM 101 C LEU A 7 -4.871 -0.520 13.008 1.00 0.00 C ATOM 102 O LEU A 7 -5.493 -0.213 14.007 1.00 0.00 O ATOM 103 CB LEU A 7 -6.683 -0.920 11.330 1.00 0.00 C ATOM 104 CG LEU A 7 -6.387 0.485 10.776 1.00 0.00 C ATOM 105 CD1 LEU A 7 -5.165 0.446 9.848 1.00 0.00 C ATOM 106 CD2 LEU A 7 -7.607 0.973 9.990 1.00 0.00 C ATOM 0 H LEU A 7 -6.278 -2.693 13.559 1.00 0.00 H new ATOM 0 HA LEU A 7 -4.674 -1.707 11.232 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.018 -1.572 10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.495 -0.868 12.055 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.176 1.162 11.604 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.968 1.447 9.464 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.297 0.093 10.404 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.362 -0.230 9.016 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.409 1.968 9.592 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.808 0.287 9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.473 1.012 10.650 1.00 0.00 H new ATOM 118 N ASP A 8 -3.706 0.003 12.743 1.00 0.00 N ATOM 119 CA ASP A 8 -3.092 1.003 13.667 1.00 0.00 C ATOM 120 C ASP A 8 -2.356 2.045 12.824 1.00 0.00 C ATOM 121 O ASP A 8 -1.405 1.740 12.126 1.00 0.00 O ATOM 122 CB ASP A 8 -2.111 0.305 14.610 1.00 0.00 C ATOM 123 CG ASP A 8 -1.513 1.328 15.579 1.00 0.00 C ATOM 124 OD1 ASP A 8 -1.772 2.507 15.398 1.00 0.00 O ATOM 125 OD2 ASP A 8 -0.807 0.915 16.484 1.00 0.00 O ATOM 0 H ASP A 8 -3.147 -0.220 11.920 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.864 1.485 14.267 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -2.622 -0.481 15.165 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.318 -0.174 14.036 1.00 0.00 H new ATOM 130 N PHE A 9 -2.808 3.272 12.867 1.00 0.00 N ATOM 131 CA PHE A 9 -2.166 4.352 12.056 1.00 0.00 C ATOM 132 C PHE A 9 -1.244 5.185 12.943 1.00 0.00 C ATOM 133 O PHE A 9 -1.665 5.767 13.921 1.00 0.00 O ATOM 134 CB PHE A 9 -3.262 5.258 11.482 1.00 0.00 C ATOM 135 CG PHE A 9 -2.633 6.383 10.694 1.00 0.00 C ATOM 136 CD1 PHE A 9 -2.188 6.158 9.387 1.00 0.00 C ATOM 137 CD2 PHE A 9 -2.496 7.653 11.270 1.00 0.00 C ATOM 138 CE1 PHE A 9 -1.601 7.197 8.656 1.00 0.00 C ATOM 139 CE2 PHE A 9 -1.910 8.694 10.539 1.00 0.00 C ATOM 140 CZ PHE A 9 -1.464 8.466 9.232 1.00 0.00 C ATOM 0 H PHE A 9 -3.600 3.575 13.433 1.00 0.00 H new ATOM 0 HA PHE A 9 -1.584 3.906 11.249 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -3.926 4.679 10.840 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.872 5.663 12.289 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -2.298 5.180 8.941 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.842 7.829 12.278 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -1.254 7.020 7.649 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -1.802 9.672 10.984 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.014 9.269 8.667 1.00 0.00 H new ATOM 150 N SER A 10 0.017 5.254 12.597 1.00 0.00 N ATOM 151 CA SER A 10 0.988 6.058 13.399 1.00 0.00 C ATOM 152 C SER A 10 1.846 6.881 12.439 1.00 0.00 C ATOM 153 O SER A 10 2.214 6.415 11.380 1.00 0.00 O ATOM 154 CB SER A 10 1.887 5.117 14.204 1.00 0.00 C ATOM 155 OG SER A 10 1.103 4.433 15.173 1.00 0.00 O ATOM 0 H SER A 10 0.418 4.783 11.786 1.00 0.00 H new ATOM 0 HA SER A 10 0.453 6.716 14.084 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.371 4.401 13.540 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.679 5.683 14.694 1.00 0.00 H new ATOM 0 HG SER A 10 1.676 3.828 15.689 1.00 0.00 H new ATOM 161 N VAL A 11 2.166 8.103 12.797 1.00 0.00 N ATOM 162 CA VAL A 11 3.003 8.967 11.903 1.00 0.00 C ATOM 163 C VAL A 11 4.208 9.492 12.682 1.00 0.00 C ATOM 164 O VAL A 11 4.079 10.011 13.772 1.00 0.00 O ATOM 165 CB VAL A 11 2.159 10.141 11.390 1.00 0.00 C ATOM 166 CG1 VAL A 11 3.059 11.160 10.682 1.00 0.00 C ATOM 167 CG2 VAL A 11 1.113 9.614 10.402 1.00 0.00 C ATOM 0 H VAL A 11 1.882 8.541 13.674 1.00 0.00 H new ATOM 0 HA VAL A 11 3.355 8.381 11.054 1.00 0.00 H new ATOM 0 HB VAL A 11 1.664 10.625 12.232 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.453 11.991 10.320 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.806 11.534 11.382 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.558 10.681 9.840 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.510 10.444 10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 11 1.615 9.130 9.564 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.469 8.892 10.904 1.00 0.00 H new ATOM 177 N ASN A 12 5.383 9.363 12.119 1.00 0.00 N ATOM 178 CA ASN A 12 6.617 9.853 12.805 1.00 0.00 C ATOM 179 C ASN A 12 7.090 11.145 12.133 1.00 0.00 C ATOM 180 O ASN A 12 7.870 11.123 11.203 1.00 0.00 O ATOM 181 CB ASN A 12 7.709 8.786 12.684 1.00 0.00 C ATOM 182 CG ASN A 12 8.957 9.243 13.440 1.00 0.00 C ATOM 183 OD1 ASN A 12 9.867 9.796 12.855 1.00 0.00 O ATOM 184 ND2 ASN A 12 9.038 9.033 14.725 1.00 0.00 N ATOM 0 H ASN A 12 5.541 8.936 11.206 1.00 0.00 H new ATOM 0 HA ASN A 12 6.406 10.048 13.856 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.353 7.839 13.089 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.949 8.614 11.635 1.00 0.00 H new ATOM 0 HD21 ASN A 12 9.866 9.333 15.240 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.273 8.569 15.215 1.00 0.00 H new ATOM 191 N LYS A 13 6.623 12.270 12.600 1.00 0.00 N ATOM 192 CA LYS A 13 7.046 13.565 11.994 1.00 0.00 C ATOM 193 C LYS A 13 8.543 13.774 12.234 1.00 0.00 C ATOM 194 O LYS A 13 9.251 14.287 11.392 1.00 0.00 O ATOM 195 CB LYS A 13 6.260 14.712 12.632 1.00 0.00 C ATOM 196 CG LYS A 13 4.785 14.599 12.232 1.00 0.00 C ATOM 197 CD LYS A 13 3.960 15.693 12.932 1.00 0.00 C ATOM 198 CE LYS A 13 4.023 16.999 12.131 1.00 0.00 C ATOM 199 NZ LYS A 13 3.427 16.781 10.783 1.00 0.00 N ATOM 0 H LYS A 13 5.966 12.349 13.376 1.00 0.00 H new ATOM 0 HA LYS A 13 6.848 13.546 10.922 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.358 14.676 13.717 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.665 15.670 12.307 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.685 14.694 11.151 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.402 13.615 12.502 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.924 15.369 13.032 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.341 15.857 13.940 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.484 17.787 12.656 1.00 0.00 H new ATOM 0 HE3 LYS A 13 5.057 17.330 12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.126 17.693 10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.135 16.347 10.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.604 16.151 10.865 1.00 0.00 H new ATOM 213 N GLU A 14 9.026 13.391 13.388 1.00 0.00 N ATOM 214 CA GLU A 14 10.472 13.576 13.697 1.00 0.00 C ATOM 215 C GLU A 14 11.318 13.122 12.503 1.00 0.00 C ATOM 216 O GLU A 14 12.109 13.873 11.969 1.00 0.00 O ATOM 217 CB GLU A 14 10.832 12.730 14.920 1.00 0.00 C ATOM 218 CG GLU A 14 10.052 13.225 16.140 1.00 0.00 C ATOM 219 CD GLU A 14 10.498 14.645 16.495 1.00 0.00 C ATOM 220 OE1 GLU A 14 11.574 15.030 16.065 1.00 0.00 O ATOM 221 OE2 GLU A 14 9.760 15.320 17.193 1.00 0.00 O ATOM 0 H GLU A 14 8.478 12.957 14.131 1.00 0.00 H new ATOM 0 HA GLU A 14 10.670 14.629 13.900 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.601 11.682 14.730 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.903 12.790 15.113 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.982 13.211 15.930 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.220 12.558 16.986 1.00 0.00 H new ATOM 228 N ASN A 15 11.150 11.900 12.075 1.00 0.00 N ATOM 229 CA ASN A 15 11.934 11.397 10.910 1.00 0.00 C ATOM 230 C ASN A 15 11.141 11.668 9.631 1.00 0.00 C ATOM 231 O ASN A 15 11.526 11.269 8.552 1.00 0.00 O ATOM 232 CB ASN A 15 12.160 9.891 11.065 1.00 0.00 C ATOM 233 CG ASN A 15 13.146 9.408 10.002 1.00 0.00 C ATOM 234 OD1 ASN A 15 14.077 10.110 9.657 1.00 0.00 O ATOM 235 ND2 ASN A 15 12.986 8.229 9.467 1.00 0.00 N ATOM 0 H ASN A 15 10.502 11.226 12.483 1.00 0.00 H new ATOM 0 HA ASN A 15 12.899 11.902 10.861 1.00 0.00 H new ATOM 0 HB2 ASN A 15 12.547 9.672 12.060 1.00 0.00 H new ATOM 0 HB3 ASN A 15 11.214 9.359 10.966 1.00 0.00 H new ATOM 0 HD21 ASN A 15 13.642 7.897 8.760 1.00 0.00 H new ATOM 0 HD22 ASN A 15 12.205 7.640 9.756 1.00 0.00 H new ATOM 242 N LYS A 16 10.032 12.348 9.757 1.00 0.00 N ATOM 243 CA LYS A 16 9.190 12.659 8.566 1.00 0.00 C ATOM 244 C LYS A 16 8.839 11.365 7.831 1.00 0.00 C ATOM 245 O LYS A 16 9.002 11.259 6.633 1.00 0.00 O ATOM 246 CB LYS A 16 9.945 13.595 7.617 1.00 0.00 C ATOM 247 CG LYS A 16 10.123 14.963 8.281 1.00 0.00 C ATOM 248 CD LYS A 16 10.976 15.867 7.380 1.00 0.00 C ATOM 249 CE LYS A 16 10.144 16.379 6.197 1.00 0.00 C ATOM 250 NZ LYS A 16 10.875 17.488 5.525 1.00 0.00 N ATOM 0 H LYS A 16 9.671 12.704 10.642 1.00 0.00 H new ATOM 0 HA LYS A 16 8.275 13.149 8.899 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.918 13.171 7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.396 13.702 6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 16 9.150 15.422 8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.601 14.847 9.254 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.358 16.710 7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.841 15.314 7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 16 9.959 15.570 5.491 1.00 0.00 H new ATOM 0 HE3 LYS A 16 9.172 16.727 6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 10.314 17.838 4.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.030 18.262 6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.793 17.140 5.180 1.00 0.00 H new ATOM 264 N THR A 17 8.348 10.380 8.543 1.00 0.00 N ATOM 265 CA THR A 17 7.973 9.083 7.895 1.00 0.00 C ATOM 266 C THR A 17 6.630 8.607 8.443 1.00 0.00 C ATOM 267 O THR A 17 6.155 9.094 9.451 1.00 0.00 O ATOM 268 CB THR A 17 9.038 8.021 8.194 1.00 0.00 C ATOM 269 OG1 THR A 17 9.028 7.726 9.583 1.00 0.00 O ATOM 270 CG2 THR A 17 10.429 8.530 7.790 1.00 0.00 C ATOM 0 H THR A 17 8.190 10.418 9.550 1.00 0.00 H new ATOM 0 HA THR A 17 7.902 9.234 6.818 1.00 0.00 H new ATOM 0 HB THR A 17 8.813 7.122 7.621 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.706 7.046 9.778 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.174 7.765 8.008 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.439 8.752 6.723 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.663 9.435 8.351 1.00 0.00 H new ATOM 278 N ILE A 18 6.014 7.658 7.781 1.00 0.00 N ATOM 279 CA ILE A 18 4.691 7.132 8.246 1.00 0.00 C ATOM 280 C ILE A 18 4.821 5.642 8.557 1.00 0.00 C ATOM 281 O ILE A 18 5.299 4.870 7.746 1.00 0.00 O ATOM 282 CB ILE A 18 3.658 7.326 7.139 1.00 0.00 C ATOM 283 CG1 ILE A 18 3.546 8.813 6.810 1.00 0.00 C ATOM 284 CG2 ILE A 18 2.298 6.812 7.614 1.00 0.00 C ATOM 285 CD1 ILE A 18 2.699 8.993 5.553 1.00 0.00 C ATOM 0 H ILE A 18 6.373 7.222 6.932 1.00 0.00 H new ATOM 0 HA ILE A 18 4.377 7.667 9.142 1.00 0.00 H new ATOM 0 HB ILE A 18 3.967 6.774 6.252 1.00 0.00 H new ATOM 0 HG12 ILE A 18 3.095 9.348 7.645 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.538 9.238 6.657 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.560 6.951 6.824 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.374 5.752 7.857 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.989 7.366 8.500 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.618 10.054 5.317 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.169 8.471 4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.704 8.583 5.723 1.00 0.00 H new ATOM 297 N THR A 19 4.390 5.234 9.724 1.00 0.00 N ATOM 298 CA THR A 19 4.469 3.791 10.110 1.00 0.00 C ATOM 299 C THR A 19 3.060 3.204 10.129 1.00 0.00 C ATOM 300 O THR A 19 2.214 3.621 10.900 1.00 0.00 O ATOM 301 CB THR A 19 5.085 3.677 11.508 1.00 0.00 C ATOM 302 OG1 THR A 19 6.419 4.164 11.477 1.00 0.00 O ATOM 303 CG2 THR A 19 5.082 2.214 11.955 1.00 0.00 C ATOM 0 H THR A 19 3.983 5.844 10.433 1.00 0.00 H new ATOM 0 HA THR A 19 5.085 3.248 9.394 1.00 0.00 H new ATOM 0 HB THR A 19 4.499 4.268 12.212 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.814 4.093 12.371 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.521 2.137 12.950 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.057 1.843 11.981 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.666 1.618 11.254 1.00 0.00 H new ATOM 311 N ILE A 20 2.799 2.241 9.280 1.00 0.00 N ATOM 312 CA ILE A 20 1.440 1.613 9.226 1.00 0.00 C ATOM 313 C ILE A 20 1.557 0.146 9.611 1.00 0.00 C ATOM 314 O ILE A 20 2.381 -0.577 9.085 1.00 0.00 O ATOM 315 CB ILE A 20 0.897 1.704 7.800 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.911 3.165 7.337 1.00 0.00 C ATOM 317 CG2 ILE A 20 -0.533 1.156 7.761 1.00 0.00 C ATOM 318 CD1 ILE A 20 0.164 4.058 8.336 1.00 0.00 C ATOM 0 H ILE A 20 3.473 1.859 8.617 1.00 0.00 H new ATOM 0 HA ILE A 20 0.770 2.131 9.912 1.00 0.00 H new ATOM 0 HB ILE A 20 1.524 1.113 7.133 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.940 3.509 7.233 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.448 3.244 6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.920 1.221 6.744 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.533 0.115 8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.165 1.742 8.428 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.186 5.091 7.988 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.871 3.725 8.419 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.645 3.994 9.312 1.00 0.00 H new ATOM 330 N LYS A 21 0.732 -0.300 10.524 1.00 0.00 N ATOM 331 CA LYS A 21 0.779 -1.731 10.955 1.00 0.00 C ATOM 332 C LYS A 21 -0.587 -2.366 10.719 1.00 0.00 C ATOM 333 O LYS A 21 -1.604 -1.876 11.179 1.00 0.00 O ATOM 334 CB LYS A 21 1.131 -1.797 12.441 1.00 0.00 C ATOM 335 CG LYS A 21 2.558 -1.285 12.645 1.00 0.00 C ATOM 336 CD LYS A 21 2.911 -1.320 14.130 1.00 0.00 C ATOM 337 CE LYS A 21 4.347 -0.828 14.322 1.00 0.00 C ATOM 338 NZ LYS A 21 4.695 -0.864 15.770 1.00 0.00 N ATOM 0 H LYS A 21 0.025 0.267 10.992 1.00 0.00 H new ATOM 0 HA LYS A 21 1.534 -2.270 10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.430 -1.195 13.020 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.045 -2.822 12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.259 -1.900 12.080 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.647 -0.268 12.264 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.221 -0.692 14.694 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.807 -2.334 14.516 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.036 -1.455 13.756 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.450 0.187 13.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.671 -0.530 15.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.044 -0.249 16.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.613 -1.839 16.123 1.00 0.00 H new ATOM 352 N ARG A 22 -0.616 -3.457 9.995 1.00 0.00 N ATOM 353 CA ARG A 22 -1.909 -4.146 9.709 1.00 0.00 C ATOM 354 C ARG A 22 -1.711 -5.654 9.827 1.00 0.00 C ATOM 355 O ARG A 22 -0.638 -6.168 9.576 1.00 0.00 O ATOM 356 CB ARG A 22 -2.363 -3.799 8.289 1.00 0.00 C ATOM 357 CG ARG A 22 -2.792 -2.332 8.234 1.00 0.00 C ATOM 358 CD ARG A 22 -3.101 -1.943 6.787 1.00 0.00 C ATOM 359 NE ARG A 22 -4.236 -2.769 6.275 1.00 0.00 N ATOM 360 CZ ARG A 22 -5.473 -2.381 6.450 1.00 0.00 C ATOM 361 NH1 ARG A 22 -5.732 -1.275 7.091 1.00 0.00 N ATOM 362 NH2 ARG A 22 -6.453 -3.104 5.982 1.00 0.00 N ATOM 0 H ARG A 22 0.207 -3.902 9.588 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.666 -3.821 10.422 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -1.552 -3.978 7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.192 -4.442 7.993 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.671 -2.176 8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -2.001 -1.696 8.632 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -3.355 -0.884 6.731 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -2.219 -2.093 6.164 1.00 0.00 H new ATOM 0 HE ARG A 22 -4.045 -3.643 5.785 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.968 -0.708 7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -6.698 -0.977 7.225 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.254 -3.970 5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.418 -2.803 6.117 1.00 0.00 H new ATOM 376 N GLU A 23 -2.742 -6.369 10.206 1.00 0.00 N ATOM 377 CA GLU A 23 -2.636 -7.856 10.345 1.00 0.00 C ATOM 378 C GLU A 23 -3.705 -8.514 9.478 1.00 0.00 C ATOM 379 O GLU A 23 -4.851 -8.097 9.470 1.00 0.00 O ATOM 380 CB GLU A 23 -2.851 -8.248 11.807 1.00 0.00 C ATOM 381 CG GLU A 23 -1.689 -7.715 12.647 1.00 0.00 C ATOM 382 CD GLU A 23 -1.947 -8.007 14.126 1.00 0.00 C ATOM 383 OE1 GLU A 23 -2.968 -8.605 14.422 1.00 0.00 O ATOM 384 OE2 GLU A 23 -1.121 -7.625 14.937 1.00 0.00 O ATOM 0 H GLU A 23 -3.660 -5.983 10.427 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.648 -8.187 10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.795 -7.841 12.170 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.915 -9.332 11.900 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.756 -8.181 12.332 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.578 -6.642 12.492 1.00 0.00 H new ATOM 391 N PHE A 24 -3.328 -9.536 8.746 1.00 0.00 N ATOM 392 CA PHE A 24 -4.296 -10.244 7.848 1.00 0.00 C ATOM 393 C PHE A 24 -4.299 -11.739 8.158 1.00 0.00 C ATOM 394 O PHE A 24 -3.312 -12.303 8.586 1.00 0.00 O ATOM 395 CB PHE A 24 -3.877 -10.039 6.392 1.00 0.00 C ATOM 396 CG PHE A 24 -4.149 -8.612 5.983 1.00 0.00 C ATOM 397 CD1 PHE A 24 -5.407 -8.258 5.486 1.00 0.00 C ATOM 398 CD2 PHE A 24 -3.145 -7.645 6.103 1.00 0.00 C ATOM 399 CE1 PHE A 24 -5.662 -6.935 5.107 1.00 0.00 C ATOM 400 CE2 PHE A 24 -3.399 -6.321 5.722 1.00 0.00 C ATOM 401 CZ PHE A 24 -4.658 -5.967 5.224 1.00 0.00 C ATOM 0 H PHE A 24 -2.381 -9.914 8.733 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.295 -9.839 8.011 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.818 -10.267 6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.425 -10.724 5.745 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.182 -9.005 5.395 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.174 -7.919 6.489 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.634 -6.661 4.724 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.624 -5.574 5.813 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.855 -4.947 4.930 1.00 0.00 H new ATOM 411 N ALA A 25 -5.414 -12.383 7.941 1.00 0.00 N ATOM 412 CA ALA A 25 -5.515 -13.846 8.211 1.00 0.00 C ATOM 413 C ALA A 25 -5.217 -14.617 6.924 1.00 0.00 C ATOM 414 O ALA A 25 -6.092 -15.218 6.333 1.00 0.00 O ATOM 415 CB ALA A 25 -6.934 -14.168 8.680 1.00 0.00 C ATOM 0 H ALA A 25 -6.268 -11.953 7.585 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.799 -14.133 8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.017 -15.236 8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.152 -13.610 9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.646 -13.887 7.904 1.00 0.00 H new ATOM 421 N ALA A 26 -3.989 -14.601 6.484 1.00 0.00 N ATOM 422 CA ALA A 26 -3.636 -15.331 5.232 1.00 0.00 C ATOM 423 C ALA A 26 -2.138 -15.645 5.228 1.00 0.00 C ATOM 424 O ALA A 26 -1.355 -14.994 5.890 1.00 0.00 O ATOM 425 CB ALA A 26 -3.981 -14.464 4.020 1.00 0.00 C ATOM 0 H ALA A 26 -3.215 -14.115 6.936 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.201 -16.262 5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.723 -14.998 3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.048 -14.243 4.022 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.418 -13.532 4.067 1.00 0.00 H new ATOM 431 N VAL A 27 -1.739 -16.645 4.493 1.00 0.00 N ATOM 432 CA VAL A 27 -0.295 -17.013 4.445 1.00 0.00 C ATOM 433 C VAL A 27 0.471 -16.023 3.563 1.00 0.00 C ATOM 434 O VAL A 27 -0.103 -15.309 2.767 1.00 0.00 O ATOM 435 CB VAL A 27 -0.153 -18.423 3.870 1.00 0.00 C ATOM 436 CG1 VAL A 27 -0.661 -19.443 4.890 1.00 0.00 C ATOM 437 CG2 VAL A 27 -0.979 -18.532 2.586 1.00 0.00 C ATOM 0 H VAL A 27 -2.352 -17.226 3.921 1.00 0.00 H new ATOM 0 HA VAL A 27 0.117 -16.982 5.454 1.00 0.00 H new ATOM 0 HB VAL A 27 0.895 -18.623 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.560 -20.448 4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.076 -19.364 5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.710 -19.245 5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.880 -19.536 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.027 -18.334 2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.619 -17.804 1.859 1.00 0.00 H new ATOM 447 N ARG A 28 1.769 -15.981 3.703 1.00 0.00 N ATOM 448 CA ARG A 28 2.586 -15.046 2.880 1.00 0.00 C ATOM 449 C ARG A 28 2.400 -15.370 1.394 1.00 0.00 C ATOM 450 O ARG A 28 2.448 -14.501 0.549 1.00 0.00 O ATOM 451 CB ARG A 28 4.063 -15.197 3.267 1.00 0.00 C ATOM 452 CG ARG A 28 4.543 -16.625 2.972 1.00 0.00 C ATOM 453 CD ARG A 28 6.008 -16.768 3.389 1.00 0.00 C ATOM 454 NE ARG A 28 6.481 -18.147 3.069 1.00 0.00 N ATOM 455 CZ ARG A 28 7.727 -18.473 3.274 1.00 0.00 C ATOM 456 NH1 ARG A 28 8.561 -17.596 3.761 1.00 0.00 N ATOM 457 NH2 ARG A 28 8.139 -19.678 2.992 1.00 0.00 N ATOM 0 H ARG A 28 2.300 -16.558 4.356 1.00 0.00 H new ATOM 0 HA ARG A 28 2.266 -14.020 3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.668 -14.480 2.712 1.00 0.00 H new ATOM 0 HB3 ARG A 28 4.194 -14.972 4.325 1.00 0.00 H new ATOM 0 HG2 ARG A 28 3.928 -17.345 3.512 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.433 -16.845 1.910 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.620 -16.032 2.868 1.00 0.00 H new ATOM 0 HD3 ARG A 28 6.115 -16.573 4.456 1.00 0.00 H new ATOM 0 HE ARG A 28 5.830 -18.834 2.690 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.239 -16.654 3.982 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.535 -17.853 3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.487 -20.364 2.612 1.00 0.00 H new ATOM 0 HH22 ARG A 28 9.113 -19.934 3.152 1.00 0.00 H new ATOM 471 N ALA A 29 2.204 -16.620 1.073 1.00 0.00 N ATOM 472 CA ALA A 29 2.030 -17.009 -0.356 1.00 0.00 C ATOM 473 C ALA A 29 0.864 -16.232 -0.979 1.00 0.00 C ATOM 474 O ALA A 29 0.986 -15.655 -2.040 1.00 0.00 O ATOM 475 CB ALA A 29 1.734 -18.509 -0.429 1.00 0.00 C ATOM 0 H ALA A 29 2.157 -17.390 1.740 1.00 0.00 H new ATOM 0 HA ALA A 29 2.942 -16.778 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.605 -18.804 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.565 -19.065 0.006 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.821 -18.727 0.126 1.00 0.00 H new ATOM 481 N ILE A 30 -0.267 -16.223 -0.330 1.00 0.00 N ATOM 482 CA ILE A 30 -1.446 -15.495 -0.884 1.00 0.00 C ATOM 483 C ILE A 30 -1.151 -13.994 -0.937 1.00 0.00 C ATOM 484 O ILE A 30 -1.461 -13.326 -1.903 1.00 0.00 O ATOM 485 CB ILE A 30 -2.658 -15.753 0.016 1.00 0.00 C ATOM 486 CG1 ILE A 30 -3.057 -17.228 -0.093 1.00 0.00 C ATOM 487 CG2 ILE A 30 -3.831 -14.875 -0.430 1.00 0.00 C ATOM 488 CD1 ILE A 30 -4.082 -17.569 0.991 1.00 0.00 C ATOM 0 H ILE A 30 -0.427 -16.689 0.563 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.655 -15.849 -1.893 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.403 -15.513 1.048 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.476 -17.429 -1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.176 -17.861 0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.691 -15.062 0.213 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.547 -13.825 -0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.091 -15.112 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.362 -18.619 0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.647 -17.385 1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -4.967 -16.946 0.864 1.00 0.00 H new ATOM 500 N VAL A 31 -0.565 -13.460 0.097 1.00 0.00 N ATOM 501 CA VAL A 31 -0.259 -12.000 0.111 1.00 0.00 C ATOM 502 C VAL A 31 0.696 -11.662 -1.036 1.00 0.00 C ATOM 503 O VAL A 31 0.510 -10.696 -1.747 1.00 0.00 O ATOM 504 CB VAL A 31 0.396 -11.644 1.448 1.00 0.00 C ATOM 505 CG1 VAL A 31 0.884 -10.194 1.421 1.00 0.00 C ATOM 506 CG2 VAL A 31 -0.625 -11.818 2.575 1.00 0.00 C ATOM 0 H VAL A 31 -0.284 -13.970 0.934 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.179 -11.429 -0.013 1.00 0.00 H new ATOM 0 HB VAL A 31 1.247 -12.304 1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.349 -9.949 2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.613 -10.070 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.038 -9.529 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.161 -11.565 3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.476 -11.160 2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.966 -12.853 2.601 1.00 0.00 H new ATOM 516 N TRP A 32 1.722 -12.447 -1.216 1.00 0.00 N ATOM 517 CA TRP A 32 2.695 -12.168 -2.308 1.00 0.00 C ATOM 518 C TRP A 32 1.995 -12.233 -3.671 1.00 0.00 C ATOM 519 O TRP A 32 2.243 -11.425 -4.543 1.00 0.00 O ATOM 520 CB TRP A 32 3.817 -13.208 -2.252 1.00 0.00 C ATOM 521 CG TRP A 32 4.738 -13.019 -3.415 1.00 0.00 C ATOM 522 CD1 TRP A 32 5.784 -12.161 -3.450 1.00 0.00 C ATOM 523 CD2 TRP A 32 4.718 -13.692 -4.708 1.00 0.00 C ATOM 524 NE1 TRP A 32 6.404 -12.261 -4.681 1.00 0.00 N ATOM 525 CE2 TRP A 32 5.784 -13.193 -5.492 1.00 0.00 C ATOM 526 CE3 TRP A 32 3.887 -14.676 -5.270 1.00 0.00 C ATOM 527 CZ2 TRP A 32 6.019 -13.654 -6.787 1.00 0.00 C ATOM 528 CZ3 TRP A 32 4.118 -15.143 -6.575 1.00 0.00 C ATOM 529 CH2 TRP A 32 5.182 -14.633 -7.332 1.00 0.00 C ATOM 0 H TRP A 32 1.929 -13.272 -0.652 1.00 0.00 H new ATOM 0 HA TRP A 32 3.110 -11.168 -2.177 1.00 0.00 H new ATOM 0 HB2 TRP A 32 4.370 -13.110 -1.318 1.00 0.00 H new ATOM 0 HB3 TRP A 32 3.396 -14.213 -2.269 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.085 -11.505 -2.647 1.00 0.00 H new ATOM 0 HE1 TRP A 32 7.219 -11.714 -4.957 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.065 -15.076 -4.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 6.841 -13.258 -7.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 3.472 -15.899 -6.997 1.00 0.00 H new ATOM 0 HH2 TRP A 32 5.355 -14.996 -8.335 1.00 0.00 H new ATOM 540 N GLU A 33 1.130 -13.192 -3.870 1.00 0.00 N ATOM 541 CA GLU A 33 0.434 -13.303 -5.185 1.00 0.00 C ATOM 542 C GLU A 33 -0.491 -12.099 -5.384 1.00 0.00 C ATOM 543 O GLU A 33 -0.609 -11.572 -6.472 1.00 0.00 O ATOM 544 CB GLU A 33 -0.396 -14.588 -5.216 1.00 0.00 C ATOM 545 CG GLU A 33 -1.026 -14.760 -6.601 1.00 0.00 C ATOM 546 CD GLU A 33 -1.812 -16.070 -6.648 1.00 0.00 C ATOM 547 OE1 GLU A 33 -1.623 -16.885 -5.760 1.00 0.00 O ATOM 548 OE2 GLU A 33 -2.591 -16.238 -7.573 1.00 0.00 O ATOM 0 H GLU A 33 0.876 -13.901 -3.182 1.00 0.00 H new ATOM 0 HA GLU A 33 1.176 -13.326 -5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.235 -15.446 -4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.174 -14.549 -4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.686 -13.920 -6.818 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.250 -14.762 -7.367 1.00 0.00 H new ATOM 555 N ALA A 34 -1.156 -11.669 -4.348 1.00 0.00 N ATOM 556 CA ALA A 34 -2.081 -10.508 -4.485 1.00 0.00 C ATOM 557 C ALA A 34 -1.290 -9.198 -4.496 1.00 0.00 C ATOM 558 O ALA A 34 -1.822 -8.153 -4.812 1.00 0.00 O ATOM 559 CB ALA A 34 -3.061 -10.499 -3.310 1.00 0.00 C ATOM 0 H ALA A 34 -1.099 -12.071 -3.412 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.628 -10.599 -5.423 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.739 -9.651 -3.408 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.636 -11.425 -3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.507 -10.415 -2.375 1.00 0.00 H new ATOM 565 N PHE A 35 -0.027 -9.239 -4.146 1.00 0.00 N ATOM 566 CA PHE A 35 0.796 -7.987 -4.128 1.00 0.00 C ATOM 567 C PHE A 35 1.700 -7.927 -5.362 1.00 0.00 C ATOM 568 O PHE A 35 2.263 -6.897 -5.671 1.00 0.00 O ATOM 569 CB PHE A 35 1.664 -7.966 -2.868 1.00 0.00 C ATOM 570 CG PHE A 35 2.538 -6.732 -2.889 1.00 0.00 C ATOM 571 CD1 PHE A 35 1.984 -5.480 -2.591 1.00 0.00 C ATOM 572 CD2 PHE A 35 3.896 -6.838 -3.210 1.00 0.00 C ATOM 573 CE1 PHE A 35 2.788 -4.335 -2.618 1.00 0.00 C ATOM 574 CE2 PHE A 35 4.700 -5.692 -3.234 1.00 0.00 C ATOM 575 CZ PHE A 35 4.148 -4.442 -2.939 1.00 0.00 C ATOM 0 H PHE A 35 0.471 -10.086 -3.872 1.00 0.00 H new ATOM 0 HA PHE A 35 0.127 -7.127 -4.134 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.035 -7.966 -1.978 1.00 0.00 H new ATOM 0 HB3 PHE A 35 2.281 -8.863 -2.822 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.937 -5.399 -2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.323 -7.803 -3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.361 -3.369 -2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.748 -5.774 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.769 -3.559 -2.958 1.00 0.00 H new ATOM 585 N THR A 36 1.856 -9.020 -6.066 1.00 0.00 N ATOM 586 CA THR A 36 2.739 -9.017 -7.275 1.00 0.00 C ATOM 587 C THR A 36 1.889 -8.856 -8.541 1.00 0.00 C ATOM 588 O THR A 36 2.407 -8.610 -9.611 1.00 0.00 O ATOM 589 CB THR A 36 3.518 -10.339 -7.334 1.00 0.00 C ATOM 590 OG1 THR A 36 4.561 -10.226 -8.292 1.00 0.00 O ATOM 591 CG2 THR A 36 2.588 -11.489 -7.727 1.00 0.00 C ATOM 0 H THR A 36 1.411 -9.914 -5.857 1.00 0.00 H new ATOM 0 HA THR A 36 3.439 -8.184 -7.213 1.00 0.00 H new ATOM 0 HB THR A 36 3.938 -10.547 -6.350 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.235 -9.734 -9.074 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.155 -12.419 -7.764 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.790 -11.580 -6.990 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.155 -11.288 -8.707 1.00 0.00 H new ATOM 599 N ARG A 37 0.589 -8.985 -8.428 1.00 0.00 N ATOM 600 CA ARG A 37 -0.300 -8.832 -9.626 1.00 0.00 C ATOM 601 C ARG A 37 -1.028 -7.488 -9.569 1.00 0.00 C ATOM 602 O ARG A 37 -1.713 -7.177 -8.615 1.00 0.00 O ATOM 603 CB ARG A 37 -1.328 -9.964 -9.651 1.00 0.00 C ATOM 604 CG ARG A 37 -0.620 -11.276 -9.998 1.00 0.00 C ATOM 605 CD ARG A 37 -1.628 -12.425 -9.993 1.00 0.00 C ATOM 606 NE ARG A 37 -0.943 -13.686 -10.394 1.00 0.00 N ATOM 607 CZ ARG A 37 -1.565 -14.826 -10.288 1.00 0.00 C ATOM 608 NH1 ARG A 37 -2.777 -14.867 -9.804 1.00 0.00 N ATOM 609 NH2 ARG A 37 -0.974 -15.928 -10.661 1.00 0.00 N ATOM 0 H ARG A 37 0.103 -9.190 -7.555 1.00 0.00 H new ATOM 0 HA ARG A 37 0.311 -8.872 -10.528 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.820 -10.047 -8.682 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.105 -9.750 -10.385 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.149 -11.198 -10.978 1.00 0.00 H new ATOM 0 HG3 ARG A 37 0.174 -11.473 -9.277 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -2.065 -12.535 -9.001 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.446 -12.208 -10.680 1.00 0.00 H new ATOM 0 HE ARG A 37 0.012 -13.657 -10.751 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.238 -14.006 -9.509 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -3.263 -15.760 -9.721 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.026 -15.897 -11.035 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -1.460 -16.821 -10.578 1.00 0.00 H new ATOM 623 N ALA A 38 -0.884 -6.693 -10.592 1.00 0.00 N ATOM 624 CA ALA A 38 -1.565 -5.370 -10.618 1.00 0.00 C ATOM 625 C ALA A 38 -3.080 -5.574 -10.696 1.00 0.00 C ATOM 626 O ALA A 38 -3.850 -4.814 -10.145 1.00 0.00 O ATOM 627 CB ALA A 38 -1.092 -4.581 -11.840 1.00 0.00 C ATOM 0 H ALA A 38 -0.321 -6.905 -11.416 1.00 0.00 H new ATOM 0 HA ALA A 38 -1.322 -4.818 -9.710 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.589 -3.611 -11.862 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.013 -4.435 -11.783 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.336 -5.134 -12.747 1.00 0.00 H new ATOM 633 N GLU A 39 -3.514 -6.588 -11.399 1.00 0.00 N ATOM 634 CA GLU A 39 -4.979 -6.833 -11.534 1.00 0.00 C ATOM 635 C GLU A 39 -5.616 -6.995 -10.154 1.00 0.00 C ATOM 636 O GLU A 39 -6.577 -6.331 -9.823 1.00 0.00 O ATOM 637 CB GLU A 39 -5.198 -8.120 -12.333 1.00 0.00 C ATOM 638 CG GLU A 39 -4.714 -7.922 -13.769 1.00 0.00 C ATOM 639 CD GLU A 39 -4.862 -9.236 -14.541 1.00 0.00 C ATOM 640 OE1 GLU A 39 -5.345 -10.192 -13.958 1.00 0.00 O ATOM 641 OE2 GLU A 39 -4.488 -9.262 -15.703 1.00 0.00 O ATOM 0 H GLU A 39 -2.916 -7.256 -11.885 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.436 -5.985 -12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.659 -8.945 -11.867 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.255 -8.387 -12.329 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.292 -7.135 -14.254 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.672 -7.601 -13.772 1.00 0.00 H new ATOM 648 N ILE A 40 -5.092 -7.876 -9.345 1.00 0.00 N ATOM 649 CA ILE A 40 -5.670 -8.086 -7.989 1.00 0.00 C ATOM 650 C ILE A 40 -5.516 -6.809 -7.161 1.00 0.00 C ATOM 651 O ILE A 40 -6.414 -6.411 -6.445 1.00 0.00 O ATOM 652 CB ILE A 40 -4.951 -9.244 -7.294 1.00 0.00 C ATOM 653 CG1 ILE A 40 -5.281 -10.550 -8.023 1.00 0.00 C ATOM 654 CG2 ILE A 40 -5.420 -9.341 -5.839 1.00 0.00 C ATOM 655 CD1 ILE A 40 -4.380 -11.672 -7.501 1.00 0.00 C ATOM 0 H ILE A 40 -4.286 -8.460 -9.567 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.729 -8.328 -8.083 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.875 -9.071 -7.315 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.328 -10.810 -7.869 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.138 -10.425 -9.096 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.907 -10.166 -5.346 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.192 -8.410 -5.320 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.496 -9.516 -5.814 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.617 -12.600 -8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.336 -11.413 -7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.545 -11.803 -6.432 1.00 0.00 H new ATOM 667 N LEU A 41 -4.381 -6.172 -7.236 1.00 0.00 N ATOM 668 CA LEU A 41 -4.172 -4.935 -6.433 1.00 0.00 C ATOM 669 C LEU A 41 -5.215 -3.889 -6.828 1.00 0.00 C ATOM 670 O LEU A 41 -5.813 -3.250 -5.985 1.00 0.00 O ATOM 671 CB LEU A 41 -2.776 -4.380 -6.734 1.00 0.00 C ATOM 672 CG LEU A 41 -1.712 -5.198 -5.990 1.00 0.00 C ATOM 673 CD1 LEU A 41 -0.325 -4.795 -6.506 1.00 0.00 C ATOM 674 CD2 LEU A 41 -1.806 -4.950 -4.466 1.00 0.00 C ATOM 0 H LEU A 41 -3.591 -6.453 -7.817 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.267 -5.165 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -2.587 -4.413 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -2.719 -3.334 -6.432 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.879 -6.260 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.439 -5.371 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.262 -4.995 -7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.165 -3.732 -6.326 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.044 -5.538 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.647 -3.892 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.793 -5.245 -4.109 1.00 0.00 H new ATOM 686 N ASP A 42 -5.443 -3.707 -8.099 1.00 0.00 N ATOM 687 CA ASP A 42 -6.451 -2.701 -8.534 1.00 0.00 C ATOM 688 C ASP A 42 -7.853 -3.301 -8.428 1.00 0.00 C ATOM 689 O ASP A 42 -8.843 -2.608 -8.550 1.00 0.00 O ATOM 690 CB ASP A 42 -6.170 -2.289 -9.982 1.00 0.00 C ATOM 691 CG ASP A 42 -6.273 -3.505 -10.905 1.00 0.00 C ATOM 692 OD1 ASP A 42 -7.227 -4.253 -10.769 1.00 0.00 O ATOM 693 OD2 ASP A 42 -5.394 -3.667 -11.735 1.00 0.00 O ATOM 0 H ASP A 42 -4.976 -4.210 -8.853 1.00 0.00 H new ATOM 0 HA ASP A 42 -6.389 -1.822 -7.892 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.881 -1.524 -10.295 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.175 -1.849 -10.057 1.00 0.00 H new ATOM 698 N GLN A 43 -7.949 -4.585 -8.214 1.00 0.00 N ATOM 699 CA GLN A 43 -9.294 -5.219 -8.116 1.00 0.00 C ATOM 700 C GLN A 43 -10.019 -4.703 -6.871 1.00 0.00 C ATOM 701 O GLN A 43 -11.197 -4.411 -6.914 1.00 0.00 O ATOM 702 CB GLN A 43 -9.148 -6.739 -8.033 1.00 0.00 C ATOM 703 CG GLN A 43 -10.537 -7.384 -8.038 1.00 0.00 C ATOM 704 CD GLN A 43 -10.394 -8.906 -8.089 1.00 0.00 C ATOM 705 OE1 GLN A 43 -9.598 -9.478 -7.372 1.00 0.00 O ATOM 706 NE2 GLN A 43 -11.137 -9.591 -8.915 1.00 0.00 N ATOM 0 H GLN A 43 -7.158 -5.220 -8.103 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.874 -4.963 -9.003 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -8.562 -7.106 -8.875 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -8.610 -7.015 -7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -11.089 -7.090 -7.145 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -11.109 -7.033 -8.897 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -11.806 -9.111 -9.517 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.049 -10.606 -8.958 1.00 0.00 H new ATOM 715 N TRP A 44 -9.329 -4.582 -5.760 1.00 0.00 N ATOM 716 CA TRP A 44 -9.988 -4.077 -4.512 1.00 0.00 C ATOM 717 C TRP A 44 -9.611 -2.614 -4.290 1.00 0.00 C ATOM 718 O TRP A 44 -10.330 -1.874 -3.649 1.00 0.00 O ATOM 719 CB TRP A 44 -9.537 -4.910 -3.307 1.00 0.00 C ATOM 720 CG TRP A 44 -8.043 -5.013 -3.264 1.00 0.00 C ATOM 721 CD1 TRP A 44 -7.314 -5.990 -3.851 1.00 0.00 C ATOM 722 CD2 TRP A 44 -7.087 -4.138 -2.594 1.00 0.00 C ATOM 723 NE1 TRP A 44 -5.975 -5.771 -3.586 1.00 0.00 N ATOM 724 CE2 TRP A 44 -5.784 -4.641 -2.815 1.00 0.00 C ATOM 725 CE3 TRP A 44 -7.224 -2.969 -1.826 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -4.655 -4.009 -2.290 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -6.091 -2.328 -1.297 1.00 0.00 C ATOM 728 CH2 TRP A 44 -4.809 -2.848 -1.528 1.00 0.00 C ATOM 0 H TRP A 44 -8.340 -4.811 -5.664 1.00 0.00 H new ATOM 0 HA TRP A 44 -11.069 -4.163 -4.621 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -9.902 -4.454 -2.387 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -9.974 -5.907 -3.364 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -7.713 -6.808 -4.432 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.220 -6.371 -3.919 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -8.207 -2.561 -1.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -3.671 -4.414 -2.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -6.208 -1.430 -0.709 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -3.942 -2.352 -1.117 1.00 0.00 H new ATOM 879 N LYS A 53 -5.533 2.956 -14.507 1.00 0.00 N ATOM 880 CA LYS A 53 -5.022 2.222 -15.700 1.00 0.00 C ATOM 881 C LYS A 53 -3.540 1.901 -15.489 1.00 0.00 C ATOM 882 O LYS A 53 -2.696 2.776 -15.501 1.00 0.00 O ATOM 883 CB LYS A 53 -5.190 3.088 -16.952 1.00 0.00 C ATOM 884 CG LYS A 53 -6.678 3.285 -17.241 1.00 0.00 C ATOM 885 CD LYS A 53 -6.837 4.127 -18.507 1.00 0.00 C ATOM 886 CE LYS A 53 -8.322 4.349 -18.788 1.00 0.00 C ATOM 887 NZ LYS A 53 -8.477 5.150 -20.035 1.00 0.00 N ATOM 0 HA LYS A 53 -5.584 1.297 -15.831 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.706 4.054 -16.806 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.703 2.613 -17.804 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.167 2.319 -17.368 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.162 3.779 -16.398 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.332 5.085 -18.385 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.367 3.624 -19.352 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.830 3.391 -18.893 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.788 4.867 -17.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.488 5.302 -20.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.005 6.069 -19.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.046 4.639 -20.832 1.00 0.00 H new ATOM 901 N THR A 54 -3.216 0.651 -15.290 1.00 0.00 N ATOM 902 CA THR A 54 -1.788 0.274 -15.081 1.00 0.00 C ATOM 903 C THR A 54 -1.126 0.067 -16.444 1.00 0.00 C ATOM 904 O THR A 54 -1.541 -0.767 -17.222 1.00 0.00 O ATOM 905 CB THR A 54 -1.721 -1.020 -14.268 1.00 0.00 C ATOM 906 OG1 THR A 54 -2.399 -0.832 -13.034 1.00 0.00 O ATOM 907 CG2 THR A 54 -0.260 -1.382 -14.001 1.00 0.00 C ATOM 0 H THR A 54 -3.878 -0.125 -15.263 1.00 0.00 H new ATOM 0 HA THR A 54 -1.267 1.064 -14.539 1.00 0.00 H new ATOM 0 HB THR A 54 -2.195 -1.828 -14.826 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.926 -0.160 -12.500 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.214 -2.304 -13.422 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.259 -1.523 -14.949 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.218 -0.578 -13.442 1.00 0.00 H new ATOM 915 N LYS A 55 -0.104 0.820 -16.744 1.00 0.00 N ATOM 916 CA LYS A 55 0.565 0.653 -18.066 1.00 0.00 C ATOM 917 C LYS A 55 1.279 -0.696 -18.122 1.00 0.00 C ATOM 918 O LYS A 55 1.222 -1.399 -19.111 1.00 0.00 O ATOM 919 CB LYS A 55 1.587 1.769 -18.284 1.00 0.00 C ATOM 920 CG LYS A 55 2.139 1.668 -19.710 1.00 0.00 C ATOM 921 CD LYS A 55 3.115 2.815 -19.974 1.00 0.00 C ATOM 922 CE LYS A 55 3.579 2.769 -21.432 1.00 0.00 C ATOM 923 NZ LYS A 55 4.260 1.472 -21.701 1.00 0.00 N ATOM 0 H LYS A 55 0.294 1.537 -16.138 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.194 0.699 -18.847 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.121 2.742 -18.129 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.397 1.684 -17.560 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.643 0.711 -19.847 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.321 1.703 -20.429 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.634 3.771 -19.765 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.973 2.737 -19.306 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.725 2.888 -22.099 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.259 3.597 -21.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.832 1.553 -22.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.877 1.231 -20.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.547 0.725 -21.826 1.00 0.00 H new ATOM 937 N SER A 56 1.971 -1.058 -17.074 1.00 0.00 N ATOM 938 CA SER A 56 2.704 -2.355 -17.087 1.00 0.00 C ATOM 939 C SER A 56 3.017 -2.801 -15.654 1.00 0.00 C ATOM 940 O SER A 56 3.023 -2.011 -14.730 1.00 0.00 O ATOM 941 CB SER A 56 4.013 -2.173 -17.857 1.00 0.00 C ATOM 942 OG SER A 56 3.734 -2.107 -19.248 1.00 0.00 O ATOM 0 H SER A 56 2.059 -0.515 -16.215 1.00 0.00 H new ATOM 0 HA SER A 56 2.086 -3.115 -17.566 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.516 -1.262 -17.532 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.689 -3.002 -17.649 1.00 0.00 H new ATOM 0 HG SER A 56 2.769 -2.198 -19.393 1.00 0.00 H new ATOM 948 N MET A 57 3.291 -4.066 -15.473 1.00 0.00 N ATOM 949 CA MET A 57 3.626 -4.588 -14.113 1.00 0.00 C ATOM 950 C MET A 57 4.645 -5.720 -14.261 1.00 0.00 C ATOM 951 O MET A 57 4.408 -6.692 -14.950 1.00 0.00 O ATOM 952 CB MET A 57 2.354 -5.124 -13.441 1.00 0.00 C ATOM 953 CG MET A 57 2.670 -5.609 -12.020 1.00 0.00 C ATOM 954 SD MET A 57 3.219 -4.215 -11.003 1.00 0.00 S ATOM 955 CE MET A 57 2.658 -4.865 -9.408 1.00 0.00 C ATOM 0 H MET A 57 3.297 -4.766 -16.214 1.00 0.00 H new ATOM 0 HA MET A 57 4.043 -3.790 -13.499 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.595 -4.342 -13.406 1.00 0.00 H new ATOM 0 HB3 MET A 57 1.941 -5.943 -14.029 1.00 0.00 H new ATOM 0 HG2 MET A 57 1.786 -6.068 -11.578 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.445 -6.375 -12.051 1.00 0.00 H new ATOM 0 HE1 MET A 57 2.899 -4.152 -8.619 1.00 0.00 H new ATOM 0 HE2 MET A 57 1.580 -5.022 -9.438 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.157 -5.813 -9.205 1.00 0.00 H new ATOM 965 N ASP A 58 5.779 -5.599 -13.624 1.00 0.00 N ATOM 966 CA ASP A 58 6.819 -6.667 -13.730 1.00 0.00 C ATOM 967 C ASP A 58 7.619 -6.731 -12.427 1.00 0.00 C ATOM 968 O ASP A 58 8.417 -5.865 -12.129 1.00 0.00 O ATOM 969 CB ASP A 58 7.754 -6.355 -14.901 1.00 0.00 C ATOM 970 CG ASP A 58 8.349 -4.956 -14.730 1.00 0.00 C ATOM 971 OD1 ASP A 58 7.948 -4.271 -13.804 1.00 0.00 O ATOM 972 OD2 ASP A 58 9.195 -4.593 -15.531 1.00 0.00 O ATOM 0 H ASP A 58 6.032 -4.806 -13.034 1.00 0.00 H new ATOM 0 HA ASP A 58 6.338 -7.630 -13.903 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.552 -7.096 -14.949 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.206 -6.415 -15.842 1.00 0.00 H new ATOM 977 N PHE A 59 7.405 -7.752 -11.643 1.00 0.00 N ATOM 978 CA PHE A 59 8.141 -7.878 -10.353 1.00 0.00 C ATOM 979 C PHE A 59 9.589 -8.296 -10.613 1.00 0.00 C ATOM 980 O PHE A 59 9.877 -9.447 -10.879 1.00 0.00 O ATOM 981 CB PHE A 59 7.446 -8.928 -9.482 1.00 0.00 C ATOM 982 CG PHE A 59 7.231 -10.192 -10.283 1.00 0.00 C ATOM 983 CD1 PHE A 59 6.130 -10.293 -11.145 1.00 0.00 C ATOM 984 CD2 PHE A 59 8.128 -11.260 -10.169 1.00 0.00 C ATOM 985 CE1 PHE A 59 5.927 -11.461 -11.889 1.00 0.00 C ATOM 986 CE2 PHE A 59 7.925 -12.429 -10.913 1.00 0.00 C ATOM 987 CZ PHE A 59 6.826 -12.529 -11.774 1.00 0.00 C ATOM 0 H PHE A 59 6.749 -8.508 -11.841 1.00 0.00 H new ATOM 0 HA PHE A 59 8.142 -6.916 -9.840 1.00 0.00 H new ATOM 0 HB2 PHE A 59 8.051 -9.142 -8.601 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.490 -8.544 -9.126 1.00 0.00 H new ATOM 0 HD1 PHE A 59 5.438 -9.469 -11.235 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.978 -11.183 -9.507 1.00 0.00 H new ATOM 0 HE1 PHE A 59 5.078 -11.539 -12.551 1.00 0.00 H new ATOM 0 HE2 PHE A 59 8.617 -13.254 -10.822 1.00 0.00 H new ATOM 0 HZ PHE A 59 6.671 -13.430 -12.350 1.00 0.00 H new ATOM 997 N LYS A 60 10.510 -7.372 -10.531 1.00 0.00 N ATOM 998 CA LYS A 60 11.945 -7.719 -10.763 1.00 0.00 C ATOM 999 C LYS A 60 12.839 -6.736 -10.001 1.00 0.00 C ATOM 1000 O LYS A 60 12.434 -5.641 -9.663 1.00 0.00 O ATOM 1001 CB LYS A 60 12.257 -7.664 -12.261 1.00 0.00 C ATOM 1002 CG LYS A 60 13.679 -8.171 -12.505 1.00 0.00 C ATOM 1003 CD LYS A 60 13.953 -8.232 -14.006 1.00 0.00 C ATOM 1004 CE LYS A 60 15.369 -8.760 -14.241 1.00 0.00 C ATOM 1005 NZ LYS A 60 15.630 -8.851 -15.705 1.00 0.00 N ATOM 0 H LYS A 60 10.331 -6.392 -10.313 1.00 0.00 H new ATOM 0 HA LYS A 60 12.137 -8.729 -10.401 1.00 0.00 H new ATOM 0 HB2 LYS A 60 11.542 -8.273 -12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 60 12.156 -6.642 -12.627 1.00 0.00 H new ATOM 0 HG2 LYS A 60 14.399 -7.511 -12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 60 13.804 -9.159 -12.062 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.225 -8.880 -14.494 1.00 0.00 H new ATOM 0 HD3 LYS A 60 13.844 -7.241 -14.448 1.00 0.00 H new ATOM 0 HE2 LYS A 60 16.097 -8.099 -13.772 1.00 0.00 H new ATOM 0 HE3 LYS A 60 15.484 -9.740 -13.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 16.593 -9.210 -15.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.943 -9.499 -16.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 15.537 -7.908 -16.133 1.00 0.00 H new ATOM 1019 N GLU A 61 14.051 -7.128 -9.714 1.00 0.00 N ATOM 1020 CA GLU A 61 14.978 -6.236 -8.960 1.00 0.00 C ATOM 1021 C GLU A 61 15.074 -4.877 -9.654 1.00 0.00 C ATOM 1022 O GLU A 61 14.993 -3.846 -9.020 1.00 0.00 O ATOM 1023 CB GLU A 61 16.360 -6.888 -8.912 1.00 0.00 C ATOM 1024 CG GLU A 61 16.297 -8.146 -8.046 1.00 0.00 C ATOM 1025 CD GLU A 61 17.640 -8.877 -8.096 1.00 0.00 C ATOM 1026 OE1 GLU A 61 18.525 -8.402 -8.787 1.00 0.00 O ATOM 1027 OE2 GLU A 61 17.759 -9.902 -7.443 1.00 0.00 O ATOM 0 H GLU A 61 14.441 -8.035 -9.972 1.00 0.00 H new ATOM 0 HA GLU A 61 14.602 -6.088 -7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.690 -7.143 -9.919 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.090 -6.189 -8.505 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.056 -7.879 -7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 61 15.502 -8.802 -8.399 1.00 0.00 H new ATOM 1034 N GLY A 62 15.238 -4.865 -10.954 1.00 0.00 N ATOM 1035 CA GLY A 62 15.333 -3.566 -11.697 1.00 0.00 C ATOM 1036 C GLY A 62 13.996 -3.288 -12.383 1.00 0.00 C ATOM 1037 O GLY A 62 13.881 -2.402 -13.208 1.00 0.00 O ATOM 0 H GLY A 62 15.311 -5.700 -11.536 1.00 0.00 H new ATOM 0 HA2 GLY A 62 15.580 -2.756 -11.010 1.00 0.00 H new ATOM 0 HA3 GLY A 62 16.133 -3.612 -12.436 1.00 0.00 H new ATOM 1041 N GLY A 63 12.987 -4.048 -12.058 1.00 0.00 N ATOM 1042 CA GLY A 63 11.657 -3.845 -12.698 1.00 0.00 C ATOM 1043 C GLY A 63 11.041 -2.526 -12.233 1.00 0.00 C ATOM 1044 O GLY A 63 11.488 -1.913 -11.281 1.00 0.00 O ATOM 0 H GLY A 63 13.027 -4.804 -11.374 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.764 -3.842 -13.783 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.994 -4.673 -12.446 1.00 0.00 H new ATOM 1048 N THR A 64 10.006 -2.093 -12.905 1.00 0.00 N ATOM 1049 CA THR A 64 9.326 -0.817 -12.531 1.00 0.00 C ATOM 1050 C THR A 64 7.817 -1.047 -12.511 1.00 0.00 C ATOM 1051 O THR A 64 7.314 -1.979 -13.108 1.00 0.00 O ATOM 1052 CB THR A 64 9.653 0.258 -13.570 1.00 0.00 C ATOM 1053 OG1 THR A 64 9.105 -0.122 -14.825 1.00 0.00 O ATOM 1054 CG2 THR A 64 11.167 0.412 -13.698 1.00 0.00 C ATOM 0 H THR A 64 9.598 -2.575 -13.706 1.00 0.00 H new ATOM 0 HA THR A 64 9.669 -0.492 -11.548 1.00 0.00 H new ATOM 0 HB THR A 64 9.224 1.209 -13.255 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.311 0.565 -15.493 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.393 1.179 -14.439 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.586 0.703 -12.735 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.604 -0.536 -14.012 1.00 0.00 H new ATOM 1062 N TRP A 65 7.090 -0.201 -11.830 1.00 0.00 N ATOM 1063 CA TRP A 65 5.605 -0.348 -11.762 1.00 0.00 C ATOM 1064 C TRP A 65 4.966 1.013 -12.032 1.00 0.00 C ATOM 1065 O TRP A 65 5.048 1.917 -11.224 1.00 0.00 O ATOM 1066 CB TRP A 65 5.213 -0.841 -10.365 1.00 0.00 C ATOM 1067 CG TRP A 65 3.725 -0.814 -10.206 1.00 0.00 C ATOM 1068 CD1 TRP A 65 2.829 -1.277 -11.111 1.00 0.00 C ATOM 1069 CD2 TRP A 65 2.946 -0.313 -9.081 1.00 0.00 C ATOM 1070 NE1 TRP A 65 1.552 -1.087 -10.613 1.00 0.00 N ATOM 1071 CE2 TRP A 65 1.572 -0.496 -9.366 1.00 0.00 C ATOM 1072 CE3 TRP A 65 3.295 0.280 -7.855 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 0.581 -0.108 -8.463 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 2.300 0.671 -6.945 1.00 0.00 C ATOM 1075 CH2 TRP A 65 0.947 0.478 -7.248 1.00 0.00 C ATOM 0 H TRP A 65 7.465 0.594 -11.312 1.00 0.00 H new ATOM 0 HA TRP A 65 5.260 -1.067 -12.505 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.584 -1.854 -10.212 1.00 0.00 H new ATOM 0 HB3 TRP A 65 5.679 -0.213 -9.606 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.072 -1.722 -12.065 1.00 0.00 H new ATOM 0 HE1 TRP A 65 0.700 -1.351 -11.107 1.00 0.00 H new ATOM 0 HE3 TRP A 65 4.336 0.436 -7.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.461 -0.260 -8.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 2.580 1.124 -6.005 1.00 0.00 H new ATOM 0 HH2 TRP A 65 0.187 0.782 -6.544 1.00 0.00 H new ATOM 1086 N LEU A 66 4.332 1.167 -13.168 1.00 0.00 N ATOM 1087 CA LEU A 66 3.682 2.470 -13.508 1.00 0.00 C ATOM 1088 C LEU A 66 2.173 2.327 -13.336 1.00 0.00 C ATOM 1089 O LEU A 66 1.528 1.578 -14.047 1.00 0.00 O ATOM 1090 CB LEU A 66 4.001 2.825 -14.968 1.00 0.00 C ATOM 1091 CG LEU A 66 3.301 4.133 -15.371 1.00 0.00 C ATOM 1092 CD1 LEU A 66 3.707 5.273 -14.424 1.00 0.00 C ATOM 1093 CD2 LEU A 66 3.698 4.493 -16.810 1.00 0.00 C ATOM 0 H LEU A 66 4.236 0.441 -13.879 1.00 0.00 H new ATOM 0 HA LEU A 66 4.054 3.258 -12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.079 2.928 -15.096 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.678 2.016 -15.624 1.00 0.00 H new ATOM 0 HG LEU A 66 2.222 3.995 -15.306 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.203 6.192 -14.723 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.421 5.018 -13.404 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.786 5.419 -14.472 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.205 5.420 -17.102 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.779 4.623 -16.868 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.393 3.692 -17.483 1.00 0.00 H new ATOM 1105 N TYR A 67 1.607 3.044 -12.396 1.00 0.00 N ATOM 1106 CA TYR A 67 0.134 2.960 -12.156 1.00 0.00 C ATOM 1107 C TYR A 67 -0.505 4.315 -12.454 1.00 0.00 C ATOM 1108 O TYR A 67 0.053 5.354 -12.159 1.00 0.00 O ATOM 1109 CB TYR A 67 -0.115 2.590 -10.688 1.00 0.00 C ATOM 1110 CG TYR A 67 -1.509 2.038 -10.539 1.00 0.00 C ATOM 1111 CD1 TYR A 67 -1.741 0.678 -10.766 1.00 0.00 C ATOM 1112 CD2 TYR A 67 -2.570 2.880 -10.185 1.00 0.00 C ATOM 1113 CE1 TYR A 67 -3.030 0.156 -10.638 1.00 0.00 C ATOM 1114 CE2 TYR A 67 -3.862 2.358 -10.059 1.00 0.00 C ATOM 1115 CZ TYR A 67 -4.092 0.995 -10.284 1.00 0.00 C ATOM 1116 OH TYR A 67 -5.366 0.479 -10.162 1.00 0.00 O ATOM 0 H TYR A 67 2.106 3.687 -11.782 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.303 2.202 -12.805 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.617 1.853 -10.358 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.010 3.468 -10.054 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.922 0.030 -11.041 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.392 3.931 -10.009 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.207 -0.895 -10.812 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -4.682 3.006 -9.788 1.00 0.00 H new ATOM 0 HH TYR A 67 -5.652 0.106 -11.022 1.00 0.00 H new ATOM 1126 N ALA A 68 -1.676 4.309 -13.039 1.00 0.00 N ATOM 1127 CA ALA A 68 -2.378 5.588 -13.369 1.00 0.00 C ATOM 1128 C ALA A 68 -3.664 5.689 -12.547 1.00 0.00 C ATOM 1129 O ALA A 68 -4.345 4.709 -12.319 1.00 0.00 O ATOM 1130 CB ALA A 68 -2.727 5.596 -14.859 1.00 0.00 C ATOM 0 H ALA A 68 -2.181 3.464 -13.305 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.731 6.434 -13.136 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.239 6.525 -15.108 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.813 5.517 -15.447 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.378 4.751 -15.085 1.00 0.00 H new ATOM 1136 N MET A 69 -4.011 6.871 -12.116 1.00 0.00 N ATOM 1137 CA MET A 69 -5.264 7.054 -11.325 1.00 0.00 C ATOM 1138 C MET A 69 -5.912 8.373 -11.744 1.00 0.00 C ATOM 1139 O MET A 69 -5.329 9.430 -11.612 1.00 0.00 O ATOM 1140 CB MET A 69 -4.937 7.063 -9.830 1.00 0.00 C ATOM 1141 CG MET A 69 -6.229 7.189 -9.017 1.00 0.00 C ATOM 1142 SD MET A 69 -5.918 6.653 -7.316 1.00 0.00 S ATOM 1143 CE MET A 69 -5.363 8.246 -6.669 1.00 0.00 C ATOM 0 H MET A 69 -3.477 7.725 -12.279 1.00 0.00 H new ATOM 0 HA MET A 69 -5.956 6.233 -11.515 1.00 0.00 H new ATOM 0 HB2 MET A 69 -4.413 6.147 -9.558 1.00 0.00 H new ATOM 0 HB3 MET A 69 -4.269 7.893 -9.599 1.00 0.00 H new ATOM 0 HG2 MET A 69 -6.580 8.221 -9.027 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.015 6.581 -9.465 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.114 8.143 -5.613 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.481 8.575 -7.219 1.00 0.00 H new ATOM 0 HE3 MET A 69 -6.158 8.982 -6.784 1.00 0.00 H new ATOM 1226 N GLU A 76 -5.595 13.980 -14.239 1.00 0.00 N ATOM 1227 CA GLU A 76 -5.011 12.603 -14.164 1.00 0.00 C ATOM 1228 C GLU A 76 -3.780 12.613 -13.263 1.00 0.00 C ATOM 1229 O GLU A 76 -2.950 13.495 -13.337 1.00 0.00 O ATOM 1230 CB GLU A 76 -4.612 12.149 -15.571 1.00 0.00 C ATOM 1231 CG GLU A 76 -3.724 13.210 -16.223 1.00 0.00 C ATOM 1232 CD GLU A 76 -3.387 12.786 -17.654 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -3.256 11.596 -17.883 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -3.269 13.661 -18.496 1.00 0.00 O ATOM 0 HA GLU A 76 -5.750 11.916 -13.751 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.081 11.198 -15.520 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.503 11.985 -16.177 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.235 14.173 -16.229 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.809 13.338 -15.645 1.00 0.00 H new ATOM 1241 N HIS A 77 -3.661 11.627 -12.408 1.00 0.00 N ATOM 1242 CA HIS A 77 -2.485 11.547 -11.486 1.00 0.00 C ATOM 1243 C HIS A 77 -1.717 10.260 -11.773 1.00 0.00 C ATOM 1244 O HIS A 77 -2.223 9.170 -11.593 1.00 0.00 O ATOM 1245 CB HIS A 77 -2.965 11.530 -10.035 1.00 0.00 C ATOM 1246 CG HIS A 77 -1.770 11.604 -9.126 1.00 0.00 C ATOM 1247 ND1 HIS A 77 -1.053 12.776 -8.943 1.00 0.00 N ATOM 1248 CD2 HIS A 77 -1.142 10.657 -8.355 1.00 0.00 C ATOM 1249 CE1 HIS A 77 -0.044 12.507 -8.094 1.00 0.00 C ATOM 1250 NE2 HIS A 77 -0.052 11.230 -7.705 1.00 0.00 N ATOM 0 H HIS A 77 -4.334 10.867 -12.309 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.841 12.412 -11.643 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.633 12.371 -9.849 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.534 10.622 -9.837 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.447 9.625 -8.266 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.683 13.235 -7.767 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.600 10.772 -7.068 1.00 0.00 H new ATOM 1258 N TRP A 78 -0.494 10.384 -12.219 1.00 0.00 N ATOM 1259 CA TRP A 78 0.336 9.180 -12.529 1.00 0.00 C ATOM 1260 C TRP A 78 1.452 9.053 -11.494 1.00 0.00 C ATOM 1261 O TRP A 78 2.017 10.033 -11.050 1.00 0.00 O ATOM 1262 CB TRP A 78 0.948 9.337 -13.924 1.00 0.00 C ATOM 1263 CG TRP A 78 -0.106 9.106 -14.961 1.00 0.00 C ATOM 1264 CD1 TRP A 78 -1.114 9.961 -15.249 1.00 0.00 C ATOM 1265 CD2 TRP A 78 -0.269 7.965 -15.851 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -1.890 9.412 -16.255 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -1.409 8.183 -16.661 1.00 0.00 C ATOM 1268 CE3 TRP A 78 0.453 6.771 -16.032 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -1.817 7.251 -17.615 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 0.046 5.830 -16.993 1.00 0.00 C ATOM 1271 CH2 TRP A 78 -1.088 6.071 -17.783 1.00 0.00 C ATOM 0 H TRP A 78 -0.029 11.277 -12.384 1.00 0.00 H new ATOM 0 HA TRP A 78 -0.287 8.286 -12.501 1.00 0.00 H new ATOM 0 HB2 TRP A 78 1.371 10.335 -14.037 1.00 0.00 H new ATOM 0 HB3 TRP A 78 1.765 8.628 -14.056 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -1.285 10.915 -14.772 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -2.717 9.861 -16.649 1.00 0.00 H new ATOM 0 HE3 TRP A 78 1.327 6.576 -15.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -2.691 7.440 -18.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 0.609 4.917 -17.124 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.397 5.345 -18.520 1.00 0.00 H new ATOM 1282 N SER A 79 1.771 7.846 -11.110 1.00 0.00 N ATOM 1283 CA SER A 79 2.852 7.623 -10.105 1.00 0.00 C ATOM 1284 C SER A 79 3.718 6.459 -10.576 1.00 0.00 C ATOM 1285 O SER A 79 3.233 5.533 -11.195 1.00 0.00 O ATOM 1286 CB SER A 79 2.226 7.276 -8.752 1.00 0.00 C ATOM 1287 OG SER A 79 3.257 7.057 -7.798 1.00 0.00 O ATOM 0 H SER A 79 1.324 6.996 -11.453 1.00 0.00 H new ATOM 0 HA SER A 79 3.458 8.523 -10.000 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.575 8.086 -8.421 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.605 6.385 -8.844 1.00 0.00 H new ATOM 0 HG SER A 79 2.858 6.836 -6.930 1.00 0.00 H new ATOM 1293 N ILE A 80 4.996 6.497 -10.295 1.00 0.00 N ATOM 1294 CA ILE A 80 5.902 5.390 -10.736 1.00 0.00 C ATOM 1295 C ILE A 80 6.800 4.972 -9.577 1.00 0.00 C ATOM 1296 O ILE A 80 7.352 5.796 -8.871 1.00 0.00 O ATOM 1297 CB ILE A 80 6.776 5.869 -11.900 1.00 0.00 C ATOM 1298 CG1 ILE A 80 7.582 4.685 -12.448 1.00 0.00 C ATOM 1299 CG2 ILE A 80 7.737 6.959 -11.413 1.00 0.00 C ATOM 1300 CD1 ILE A 80 8.218 5.067 -13.786 1.00 0.00 C ATOM 0 H ILE A 80 5.453 7.248 -9.778 1.00 0.00 H new ATOM 0 HA ILE A 80 5.298 4.542 -11.058 1.00 0.00 H new ATOM 0 HB ILE A 80 6.140 6.277 -12.686 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.356 4.399 -11.736 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.932 3.820 -12.578 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.356 7.296 -12.244 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.165 7.800 -11.022 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.374 6.557 -10.626 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.790 4.223 -14.171 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.436 5.331 -14.498 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.882 5.920 -13.643 1.00 0.00 H new ATOM 1312 N CYS A 81 6.957 3.689 -9.392 1.00 0.00 N ATOM 1313 CA CYS A 81 7.830 3.168 -8.299 1.00 0.00 C ATOM 1314 C CYS A 81 8.903 2.283 -8.923 1.00 0.00 C ATOM 1315 O CYS A 81 8.604 1.318 -9.598 1.00 0.00 O ATOM 1316 CB CYS A 81 6.990 2.346 -7.317 1.00 0.00 C ATOM 1317 SG CYS A 81 8.087 1.421 -6.213 1.00 0.00 S ATOM 0 H CYS A 81 6.511 2.969 -9.960 1.00 0.00 H new ATOM 0 HA CYS A 81 8.292 3.995 -7.760 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.342 3.003 -6.737 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.342 1.660 -7.862 1.00 0.00 H new ATOM 0 HG CYS A 81 8.492 2.198 -5.253 1.00 0.00 H new ATOM 1323 N GLU A 82 10.153 2.604 -8.709 1.00 0.00 N ATOM 1324 CA GLU A 82 11.255 1.784 -9.298 1.00 0.00 C ATOM 1325 C GLU A 82 11.860 0.896 -8.218 1.00 0.00 C ATOM 1326 O GLU A 82 12.394 1.366 -7.229 1.00 0.00 O ATOM 1327 CB GLU A 82 12.334 2.710 -9.865 1.00 0.00 C ATOM 1328 CG GLU A 82 11.787 3.426 -11.101 1.00 0.00 C ATOM 1329 CD GLU A 82 12.838 4.397 -11.640 1.00 0.00 C ATOM 1330 OE1 GLU A 82 13.911 4.459 -11.064 1.00 0.00 O ATOM 1331 OE2 GLU A 82 12.551 5.061 -12.623 1.00 0.00 O ATOM 0 H GLU A 82 10.459 3.401 -8.150 1.00 0.00 H new ATOM 0 HA GLU A 82 10.857 1.160 -10.098 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.636 3.438 -9.113 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.222 2.135 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.523 2.698 -11.868 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.875 3.966 -10.847 1.00 0.00 H new ATOM 1338 N TYR A 83 11.778 -0.393 -8.403 1.00 0.00 N ATOM 1339 CA TYR A 83 12.346 -1.329 -7.399 1.00 0.00 C ATOM 1340 C TYR A 83 13.842 -1.481 -7.661 1.00 0.00 C ATOM 1341 O TYR A 83 14.268 -1.625 -8.789 1.00 0.00 O ATOM 1342 CB TYR A 83 11.651 -2.685 -7.529 1.00 0.00 C ATOM 1343 CG TYR A 83 10.204 -2.538 -7.128 1.00 0.00 C ATOM 1344 CD1 TYR A 83 9.845 -2.575 -5.776 1.00 0.00 C ATOM 1345 CD2 TYR A 83 9.219 -2.354 -8.108 1.00 0.00 C ATOM 1346 CE1 TYR A 83 8.504 -2.429 -5.402 1.00 0.00 C ATOM 1347 CE2 TYR A 83 7.878 -2.210 -7.734 1.00 0.00 C ATOM 1348 CZ TYR A 83 7.521 -2.247 -6.381 1.00 0.00 C ATOM 1349 OH TYR A 83 6.200 -2.100 -6.011 1.00 0.00 O ATOM 0 H TYR A 83 11.340 -0.837 -9.210 1.00 0.00 H new ATOM 0 HA TYR A 83 12.191 -0.944 -6.391 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.722 -3.047 -8.555 1.00 0.00 H new ATOM 0 HB3 TYR A 83 12.144 -3.423 -6.895 1.00 0.00 H new ATOM 0 HD1 TYR A 83 10.603 -2.716 -5.020 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.495 -2.323 -9.152 1.00 0.00 H new ATOM 0 HE1 TYR A 83 8.228 -2.457 -4.358 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.119 -2.070 -8.489 1.00 0.00 H new ATOM 0 HH TYR A 83 5.647 -1.982 -6.812 1.00 0.00 H new ATOM 1359 N ALA A 84 14.642 -1.443 -6.626 1.00 0.00 N ATOM 1360 CA ALA A 84 16.122 -1.583 -6.790 1.00 0.00 C ATOM 1361 C ALA A 84 16.581 -2.876 -6.115 1.00 0.00 C ATOM 1362 O ALA A 84 17.385 -3.611 -6.650 1.00 0.00 O ATOM 1363 CB ALA A 84 16.814 -0.382 -6.135 1.00 0.00 C ATOM 0 H ALA A 84 14.330 -1.320 -5.663 1.00 0.00 H new ATOM 0 HA ALA A 84 16.380 -1.617 -7.849 1.00 0.00 H new ATOM 0 HB1 ALA A 84 17.894 -0.477 -6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 84 16.477 0.538 -6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 84 16.564 -0.352 -5.075 1.00 0.00 H new ATOM 1369 N ILE A 85 16.071 -3.157 -4.939 1.00 0.00 N ATOM 1370 CA ILE A 85 16.463 -4.405 -4.210 1.00 0.00 C ATOM 1371 C ILE A 85 15.207 -5.167 -3.780 1.00 0.00 C ATOM 1372 O ILE A 85 14.308 -4.609 -3.184 1.00 0.00 O ATOM 1373 CB ILE A 85 17.272 -4.034 -2.966 1.00 0.00 C ATOM 1374 CG1 ILE A 85 18.576 -3.355 -3.395 1.00 0.00 C ATOM 1375 CG2 ILE A 85 17.589 -5.299 -2.166 1.00 0.00 C ATOM 1376 CD1 ILE A 85 19.266 -2.745 -2.172 1.00 0.00 C ATOM 0 H ILE A 85 15.395 -2.570 -4.450 1.00 0.00 H new ATOM 0 HA ILE A 85 17.063 -5.032 -4.869 1.00 0.00 H new ATOM 0 HB ILE A 85 16.694 -3.351 -2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 85 19.235 -4.080 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 85 18.368 -2.579 -4.132 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.166 -5.034 -1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 85 16.659 -5.781 -1.863 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.168 -5.985 -2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 85 20.194 -2.263 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 85 18.608 -2.007 -1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 85 19.488 -3.531 -1.450 1.00 0.00 H new ATOM 1388 N ILE A 86 15.146 -6.443 -4.073 1.00 0.00 N ATOM 1389 CA ILE A 86 13.958 -7.267 -3.677 1.00 0.00 C ATOM 1390 C ILE A 86 14.436 -8.551 -2.999 1.00 0.00 C ATOM 1391 O ILE A 86 15.300 -9.242 -3.502 1.00 0.00 O ATOM 1392 CB ILE A 86 13.138 -7.621 -4.918 1.00 0.00 C ATOM 1393 CG1 ILE A 86 12.550 -6.338 -5.514 1.00 0.00 C ATOM 1394 CG2 ILE A 86 12.006 -8.577 -4.530 1.00 0.00 C ATOM 1395 CD1 ILE A 86 11.923 -6.644 -6.874 1.00 0.00 C ATOM 0 H ILE A 86 15.873 -6.954 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 86 13.337 -6.697 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 86 13.778 -8.106 -5.655 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.799 -5.924 -4.841 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.330 -5.585 -5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.422 -8.828 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.428 -9.487 -4.103 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.361 -8.097 -3.794 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.505 -5.730 -7.296 1.00 0.00 H new ATOM 0 HD12 ILE A 86 12.685 -7.038 -7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.130 -7.382 -6.751 1.00 0.00 H new ATOM 1407 N LYS A 87 13.876 -8.872 -1.859 1.00 0.00 N ATOM 1408 CA LYS A 87 14.276 -10.113 -1.122 1.00 0.00 C ATOM 1409 C LYS A 87 13.048 -11.030 -0.994 1.00 0.00 C ATOM 1410 O LYS A 87 11.941 -10.549 -0.906 1.00 0.00 O ATOM 1411 CB LYS A 87 14.767 -9.722 0.274 1.00 0.00 C ATOM 1412 CG LYS A 87 15.844 -8.637 0.156 1.00 0.00 C ATOM 1413 CD LYS A 87 17.062 -9.192 -0.596 1.00 0.00 C ATOM 1414 CE LYS A 87 18.292 -8.331 -0.299 1.00 0.00 C ATOM 1415 NZ LYS A 87 19.447 -8.826 -1.101 1.00 0.00 N ATOM 0 H LYS A 87 13.150 -8.321 -1.401 1.00 0.00 H new ATOM 0 HA LYS A 87 15.070 -10.633 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 87 13.934 -9.357 0.875 1.00 0.00 H new ATOM 0 HB3 LYS A 87 15.171 -10.595 0.786 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.444 -7.771 -0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.141 -8.298 1.148 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.248 -10.223 -0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.865 -9.203 -1.668 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.087 -7.288 -0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.529 -8.371 0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.284 -8.242 -0.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 19.646 -9.815 -0.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 19.218 -8.766 -2.114 1.00 0.00 H new ATOM 1429 N PRO A 88 13.235 -12.336 -0.986 1.00 0.00 N ATOM 1430 CA PRO A 88 12.106 -13.308 -0.866 1.00 0.00 C ATOM 1431 C PRO A 88 11.040 -12.854 0.153 1.00 0.00 C ATOM 1432 O PRO A 88 11.003 -13.327 1.271 1.00 0.00 O ATOM 1433 CB PRO A 88 12.788 -14.612 -0.404 1.00 0.00 C ATOM 1434 CG PRO A 88 14.232 -14.507 -0.825 1.00 0.00 C ATOM 1435 CD PRO A 88 14.536 -13.021 -1.098 1.00 0.00 C ATOM 0 HA PRO A 88 11.565 -13.414 -1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.706 -14.732 0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.313 -15.481 -0.858 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.887 -14.894 -0.044 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.414 -15.105 -1.718 1.00 0.00 H new ATOM 0 HD2 PRO A 88 15.253 -12.626 -0.378 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.970 -12.883 -2.088 1.00 0.00 H new ATOM 1443 N ILE A 89 10.175 -11.942 -0.242 1.00 0.00 N ATOM 1444 CA ILE A 89 9.100 -11.425 0.668 1.00 0.00 C ATOM 1445 C ILE A 89 9.544 -11.467 2.140 1.00 0.00 C ATOM 1446 O ILE A 89 9.423 -12.468 2.814 1.00 0.00 O ATOM 1447 CB ILE A 89 7.818 -12.249 0.456 1.00 0.00 C ATOM 1448 CG1 ILE A 89 6.831 -12.004 1.614 1.00 0.00 C ATOM 1449 CG2 ILE A 89 8.163 -13.740 0.367 1.00 0.00 C ATOM 1450 CD1 ILE A 89 5.406 -12.346 1.170 1.00 0.00 C ATOM 0 H ILE A 89 10.171 -11.528 -1.174 1.00 0.00 H new ATOM 0 HA ILE A 89 8.902 -10.381 0.423 1.00 0.00 H new ATOM 0 HB ILE A 89 7.349 -11.937 -0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 89 7.109 -12.613 2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 89 6.882 -10.962 1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.250 -14.316 0.217 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.840 -13.907 -0.471 1.00 0.00 H new ATOM 0 HG23 ILE A 89 8.645 -14.058 1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.716 -12.170 1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.128 -11.718 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.359 -13.394 0.875 1.00 0.00 H new ATOM 1462 N GLU A 90 10.057 -10.379 2.638 1.00 0.00 N ATOM 1463 CA GLU A 90 10.504 -10.345 4.057 1.00 0.00 C ATOM 1464 C GLU A 90 10.955 -8.925 4.407 1.00 0.00 C ATOM 1465 O GLU A 90 10.455 -8.318 5.334 1.00 0.00 O ATOM 1466 CB GLU A 90 11.653 -11.345 4.277 1.00 0.00 C ATOM 1467 CG GLU A 90 12.677 -11.264 3.136 1.00 0.00 C ATOM 1468 CD GLU A 90 13.695 -12.395 3.285 1.00 0.00 C ATOM 1469 OE1 GLU A 90 13.989 -12.755 4.412 1.00 0.00 O ATOM 1470 OE2 GLU A 90 14.164 -12.882 2.269 1.00 0.00 O ATOM 0 H GLU A 90 10.187 -9.509 2.122 1.00 0.00 H new ATOM 0 HA GLU A 90 9.677 -10.630 4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 90 12.145 -11.137 5.227 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.253 -12.357 4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.172 -11.339 2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.184 -10.299 3.155 1.00 0.00 H new ATOM 1477 N ARG A 91 11.882 -8.380 3.667 1.00 0.00 N ATOM 1478 CA ARG A 91 12.338 -6.993 3.956 1.00 0.00 C ATOM 1479 C ARG A 91 13.085 -6.433 2.742 1.00 0.00 C ATOM 1480 O ARG A 91 13.967 -7.064 2.194 1.00 0.00 O ATOM 1481 CB ARG A 91 13.245 -7.000 5.191 1.00 0.00 C ATOM 1482 CG ARG A 91 14.550 -7.737 4.882 1.00 0.00 C ATOM 1483 CD ARG A 91 15.337 -7.930 6.179 1.00 0.00 C ATOM 1484 NE ARG A 91 15.752 -6.602 6.711 1.00 0.00 N ATOM 1485 CZ ARG A 91 16.300 -6.516 7.891 1.00 0.00 C ATOM 1486 NH1 ARG A 91 16.467 -7.591 8.610 1.00 0.00 N ATOM 1487 NH2 ARG A 91 16.675 -5.354 8.353 1.00 0.00 N ATOM 0 H ARG A 91 12.341 -8.834 2.878 1.00 0.00 H new ATOM 0 HA ARG A 91 11.476 -6.357 4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 91 13.460 -5.977 5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.734 -7.483 6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 91 14.337 -8.703 4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 91 15.142 -7.169 4.165 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.725 -8.453 6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 91 16.214 -8.550 5.996 1.00 0.00 H new ATOM 0 HE ARG A 91 15.608 -5.761 6.153 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.169 -8.497 8.249 1.00 0.00 H new ATOM 0 HH12 ARG A 91 16.896 -7.526 9.533 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.539 -4.514 7.791 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.104 -5.286 9.276 1.00 0.00 H new ATOM 1501 N PHE A 92 12.742 -5.248 2.317 1.00 0.00 N ATOM 1502 CA PHE A 92 13.445 -4.649 1.146 1.00 0.00 C ATOM 1503 C PHE A 92 13.062 -3.172 1.017 1.00 0.00 C ATOM 1504 O PHE A 92 12.075 -2.726 1.571 1.00 0.00 O ATOM 1505 CB PHE A 92 13.073 -5.402 -0.136 1.00 0.00 C ATOM 1506 CG PHE A 92 11.587 -5.304 -0.397 1.00 0.00 C ATOM 1507 CD1 PHE A 92 11.081 -4.250 -1.167 1.00 0.00 C ATOM 1508 CD2 PHE A 92 10.720 -6.273 0.119 1.00 0.00 C ATOM 1509 CE1 PHE A 92 9.707 -4.164 -1.421 1.00 0.00 C ATOM 1510 CE2 PHE A 92 9.345 -6.186 -0.133 1.00 0.00 C ATOM 1511 CZ PHE A 92 8.840 -5.133 -0.904 1.00 0.00 C ATOM 0 H PHE A 92 12.009 -4.670 2.728 1.00 0.00 H new ATOM 0 HA PHE A 92 14.521 -4.729 1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 92 13.624 -4.988 -0.980 1.00 0.00 H new ATOM 0 HB3 PHE A 92 13.364 -6.449 -0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.751 -3.503 -1.565 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.111 -7.087 0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.317 -3.351 -2.015 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.674 -6.932 0.268 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.780 -5.068 -1.100 1.00 0.00 H new ATOM 1521 N THR A 93 13.844 -2.412 0.291 1.00 0.00 N ATOM 1522 CA THR A 93 13.551 -0.956 0.116 1.00 0.00 C ATOM 1523 C THR A 93 13.712 -0.570 -1.355 1.00 0.00 C ATOM 1524 O THR A 93 14.311 -1.285 -2.133 1.00 0.00 O ATOM 1525 CB THR A 93 14.522 -0.138 0.972 1.00 0.00 C ATOM 1526 OG1 THR A 93 15.774 -0.043 0.307 1.00 0.00 O ATOM 1527 CG2 THR A 93 14.711 -0.820 2.329 1.00 0.00 C ATOM 0 H THR A 93 14.680 -2.741 -0.192 1.00 0.00 H new ATOM 0 HA THR A 93 12.527 -0.751 0.429 1.00 0.00 H new ATOM 0 HB THR A 93 14.116 0.862 1.126 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.396 0.482 0.853 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.402 -0.236 2.937 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.750 -0.889 2.838 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.116 -1.821 2.180 1.00 0.00 H new ATOM 1535 N GLY A 94 13.175 0.557 -1.743 1.00 0.00 N ATOM 1536 CA GLY A 94 13.286 0.995 -3.166 1.00 0.00 C ATOM 1537 C GLY A 94 13.209 2.520 -3.241 1.00 0.00 C ATOM 1538 O GLY A 94 13.467 3.209 -2.275 1.00 0.00 O ATOM 0 H GLY A 94 12.663 1.195 -1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 94 14.227 0.647 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.485 0.551 -3.757 1.00 0.00 H new ATOM 1542 N LYS A 95 12.863 3.051 -4.387 1.00 0.00 N ATOM 1543 CA LYS A 95 12.773 4.538 -4.540 1.00 0.00 C ATOM 1544 C LYS A 95 11.529 4.892 -5.360 1.00 0.00 C ATOM 1545 O LYS A 95 11.311 4.358 -6.430 1.00 0.00 O ATOM 1546 CB LYS A 95 14.035 5.045 -5.251 1.00 0.00 C ATOM 1547 CG LYS A 95 14.234 4.288 -6.572 1.00 0.00 C ATOM 1548 CD LYS A 95 15.666 4.497 -7.080 1.00 0.00 C ATOM 1549 CE LYS A 95 15.869 5.960 -7.468 1.00 0.00 C ATOM 1550 NZ LYS A 95 17.142 6.098 -8.231 1.00 0.00 N ATOM 0 H LYS A 95 12.638 2.518 -5.227 1.00 0.00 H new ATOM 0 HA LYS A 95 12.696 5.009 -3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 95 13.949 6.114 -5.445 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.905 4.907 -4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 95 14.042 3.225 -6.425 1.00 0.00 H new ATOM 0 HG3 LYS A 95 13.519 4.641 -7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 95 16.381 4.214 -6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.854 3.854 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 95 15.031 6.307 -8.072 1.00 0.00 H new ATOM 0 HE3 LYS A 95 15.898 6.584 -6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.282 7.094 -8.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.937 5.782 -7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.097 5.514 -9.090 1.00 0.00 H new ATOM 1564 N ASP A 96 10.702 5.779 -4.853 1.00 0.00 N ATOM 1565 CA ASP A 96 9.449 6.170 -5.581 1.00 0.00 C ATOM 1566 C ASP A 96 9.535 7.620 -6.056 1.00 0.00 C ATOM 1567 O ASP A 96 10.411 8.367 -5.662 1.00 0.00 O ATOM 1568 CB ASP A 96 8.252 6.027 -4.640 1.00 0.00 C ATOM 1569 CG ASP A 96 8.049 4.552 -4.288 1.00 0.00 C ATOM 1570 OD1 ASP A 96 8.930 3.765 -4.593 1.00 0.00 O ATOM 1571 OD2 ASP A 96 7.017 4.236 -3.722 1.00 0.00 O ATOM 0 H ASP A 96 10.842 6.252 -3.960 1.00 0.00 H new ATOM 0 HA ASP A 96 9.330 5.518 -6.446 1.00 0.00 H new ATOM 0 HB2 ASP A 96 8.418 6.608 -3.733 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.355 6.425 -5.114 1.00 0.00 H new ATOM 1576 N GLY A 97 8.624 8.022 -6.904 1.00 0.00 N ATOM 1577 CA GLY A 97 8.637 9.423 -7.412 1.00 0.00 C ATOM 1578 C GLY A 97 7.342 9.701 -8.182 1.00 0.00 C ATOM 1579 O GLY A 97 6.719 8.803 -8.716 1.00 0.00 O ATOM 0 H GLY A 97 7.871 7.438 -7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.735 10.121 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.499 9.577 -8.061 1.00 0.00 H new ATOM 1583 N PHE A 98 6.929 10.938 -8.231 1.00 0.00 N ATOM 1584 CA PHE A 98 5.669 11.282 -8.950 1.00 0.00 C ATOM 1585 C PHE A 98 5.906 11.274 -10.460 1.00 0.00 C ATOM 1586 O PHE A 98 6.975 11.603 -10.932 1.00 0.00 O ATOM 1587 CB PHE A 98 5.199 12.673 -8.519 1.00 0.00 C ATOM 1588 CG PHE A 98 4.648 12.606 -7.114 1.00 0.00 C ATOM 1589 CD1 PHE A 98 3.332 12.182 -6.901 1.00 0.00 C ATOM 1590 CD2 PHE A 98 5.452 12.968 -6.027 1.00 0.00 C ATOM 1591 CE1 PHE A 98 2.820 12.117 -5.600 1.00 0.00 C ATOM 1592 CE2 PHE A 98 4.940 12.903 -4.727 1.00 0.00 C ATOM 1593 CZ PHE A 98 3.623 12.477 -4.511 1.00 0.00 C ATOM 0 H PHE A 98 7.412 11.728 -7.803 1.00 0.00 H new ATOM 0 HA PHE A 98 4.907 10.542 -8.704 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.029 13.378 -8.562 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.434 13.038 -9.204 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.711 11.905 -7.740 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.467 13.297 -6.192 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.804 11.789 -5.436 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.561 13.182 -3.888 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.228 12.426 -3.507 1.00 0.00 H new ATOM 1603 N THR A 99 4.904 10.903 -11.221 1.00 0.00 N ATOM 1604 CA THR A 99 5.039 10.868 -12.711 1.00 0.00 C ATOM 1605 C THR A 99 3.843 11.587 -13.341 1.00 0.00 C ATOM 1606 O THR A 99 2.846 11.831 -12.693 1.00 0.00 O ATOM 1607 CB THR A 99 5.057 9.412 -13.189 1.00 0.00 C ATOM 1608 OG1 THR A 99 6.128 8.722 -12.559 1.00 0.00 O ATOM 1609 CG2 THR A 99 5.242 9.371 -14.706 1.00 0.00 C ATOM 0 H THR A 99 3.989 10.620 -10.869 1.00 0.00 H new ATOM 0 HA THR A 99 5.966 11.361 -13.005 1.00 0.00 H new ATOM 0 HB THR A 99 4.113 8.933 -12.930 1.00 0.00 H new ATOM 0 HG1 THR A 99 6.967 8.928 -13.022 1.00 0.00 H new ATOM 0 HG21 THR A 99 5.254 8.335 -15.043 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.419 9.899 -15.187 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.185 9.850 -14.971 1.00 0.00 H new ATOM 1617 N ASP A 100 3.939 11.927 -14.602 1.00 0.00 N ATOM 1618 CA ASP A 100 2.812 12.632 -15.295 1.00 0.00 C ATOM 1619 C ASP A 100 2.551 11.964 -16.647 1.00 0.00 C ATOM 1620 O ASP A 100 3.051 12.392 -17.668 1.00 0.00 O ATOM 1621 CB ASP A 100 3.195 14.098 -15.516 1.00 0.00 C ATOM 1622 CG ASP A 100 2.039 14.832 -16.199 1.00 0.00 C ATOM 1623 OD1 ASP A 100 1.090 14.171 -16.588 1.00 0.00 O ATOM 1624 OD2 ASP A 100 2.126 16.043 -16.324 1.00 0.00 O ATOM 0 H ASP A 100 4.755 11.746 -15.187 1.00 0.00 H new ATOM 0 HA ASP A 100 1.912 12.577 -14.683 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.427 14.572 -14.562 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.093 14.161 -16.130 1.00 0.00 H new ATOM 1629 N ALA A 101 1.763 10.921 -16.657 1.00 0.00 N ATOM 1630 CA ALA A 101 1.450 10.212 -17.934 1.00 0.00 C ATOM 1631 C ALA A 101 2.714 10.066 -18.786 1.00 0.00 C ATOM 1632 O ALA A 101 2.641 9.894 -19.987 1.00 0.00 O ATOM 1633 CB ALA A 101 0.403 11.007 -18.715 1.00 0.00 C ATOM 0 H ALA A 101 1.319 10.526 -15.828 1.00 0.00 H new ATOM 0 HA ALA A 101 1.064 9.220 -17.700 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.174 10.490 -19.647 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.505 11.098 -18.118 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.792 12.001 -18.937 1.00 0.00 H new ATOM 1639 N SER A 102 3.874 10.133 -18.179 1.00 0.00 N ATOM 1640 CA SER A 102 5.149 9.999 -18.954 1.00 0.00 C ATOM 1641 C SER A 102 5.745 8.609 -18.719 1.00 0.00 C ATOM 1642 O SER A 102 6.226 7.968 -19.631 1.00 0.00 O ATOM 1643 CB SER A 102 6.144 11.059 -18.478 1.00 0.00 C ATOM 1644 OG SER A 102 6.652 10.690 -17.203 1.00 0.00 O ATOM 0 H SER A 102 3.994 10.275 -17.176 1.00 0.00 H new ATOM 0 HA SER A 102 4.945 10.135 -20.016 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.961 11.154 -19.193 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.656 12.032 -18.420 1.00 0.00 H new ATOM 0 HG SER A 102 7.291 11.367 -16.897 1.00 0.00 H new ATOM 1650 N GLY A 103 5.713 8.135 -17.504 1.00 0.00 N ATOM 1651 CA GLY A 103 6.274 6.784 -17.214 1.00 0.00 C ATOM 1652 C GLY A 103 7.800 6.870 -17.140 1.00 0.00 C ATOM 1653 O GLY A 103 8.458 5.987 -16.626 1.00 0.00 O ATOM 0 H GLY A 103 5.323 8.625 -16.699 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.874 6.407 -16.273 1.00 0.00 H new ATOM 0 HA3 GLY A 103 5.976 6.080 -17.991 1.00 0.00 H new ATOM 1657 N LYS A 104 8.371 7.933 -17.646 1.00 0.00 N ATOM 1658 CA LYS A 104 9.858 8.088 -17.603 1.00 0.00 C ATOM 1659 C LYS A 104 10.231 8.943 -16.392 1.00 0.00 C ATOM 1660 O LYS A 104 11.390 9.142 -16.087 1.00 0.00 O ATOM 1661 CB LYS A 104 10.331 8.775 -18.884 1.00 0.00 C ATOM 1662 CG LYS A 104 10.097 7.843 -20.075 1.00 0.00 C ATOM 1663 CD LYS A 104 10.567 8.524 -21.361 1.00 0.00 C ATOM 1664 CE LYS A 104 10.415 7.555 -22.535 1.00 0.00 C ATOM 1665 NZ LYS A 104 9.050 6.955 -22.511 1.00 0.00 N ATOM 0 H LYS A 104 7.870 8.703 -18.089 1.00 0.00 H new ATOM 0 HA LYS A 104 10.334 7.111 -17.523 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.791 9.711 -19.029 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.389 9.026 -18.806 1.00 0.00 H new ATOM 0 HG2 LYS A 104 10.637 6.908 -19.929 1.00 0.00 H new ATOM 0 HG3 LYS A 104 9.039 7.592 -20.151 1.00 0.00 H new ATOM 0 HD2 LYS A 104 9.983 9.426 -21.542 1.00 0.00 H new ATOM 0 HD3 LYS A 104 11.608 8.833 -21.263 1.00 0.00 H new ATOM 0 HE2 LYS A 104 10.577 8.080 -23.477 1.00 0.00 H new ATOM 0 HE3 LYS A 104 11.170 6.771 -22.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.786 6.654 -23.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.044 6.131 -21.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 8.367 7.661 -22.169 1.00 0.00 H new ATOM 1679 N LEU A 105 9.248 9.448 -15.700 1.00 0.00 N ATOM 1680 CA LEU A 105 9.518 10.294 -14.507 1.00 0.00 C ATOM 1681 C LEU A 105 10.266 11.563 -14.938 1.00 0.00 C ATOM 1682 O LEU A 105 11.477 11.586 -15.030 1.00 0.00 O ATOM 1683 CB LEU A 105 10.356 9.493 -13.486 1.00 0.00 C ATOM 1684 CG LEU A 105 9.971 9.890 -12.054 1.00 0.00 C ATOM 1685 CD1 LEU A 105 10.806 9.085 -11.059 1.00 0.00 C ATOM 1686 CD2 LEU A 105 10.233 11.384 -11.848 1.00 0.00 C ATOM 0 H LEU A 105 8.260 9.309 -15.913 1.00 0.00 H new ATOM 0 HA LEU A 105 8.577 10.583 -14.039 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.194 8.425 -13.631 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.417 9.680 -13.650 1.00 0.00 H new ATOM 0 HG LEU A 105 8.913 9.682 -11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.532 9.367 -10.042 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.618 8.021 -11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.864 9.292 -11.221 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.959 11.665 -10.831 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.290 11.594 -12.010 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.636 11.959 -12.556 1.00 0.00 H new ATOM 1772 N ARG A 111 11.195 13.251 -4.445 1.00 0.00 N ATOM 1773 CA ARG A 111 11.099 11.763 -4.395 1.00 0.00 C ATOM 1774 C ARG A 111 10.654 11.319 -3.000 1.00 0.00 C ATOM 1775 O ARG A 111 10.735 12.067 -2.046 1.00 0.00 O ATOM 1776 CB ARG A 111 12.467 11.156 -4.714 1.00 0.00 C ATOM 1777 CG ARG A 111 12.810 11.423 -6.181 1.00 0.00 C ATOM 1778 CD ARG A 111 14.187 10.837 -6.504 1.00 0.00 C ATOM 1779 NE ARG A 111 15.240 11.613 -5.788 1.00 0.00 N ATOM 1780 CZ ARG A 111 16.492 11.276 -5.918 1.00 0.00 C ATOM 1781 NH1 ARG A 111 16.822 10.268 -6.680 1.00 0.00 N ATOM 1782 NH2 ARG A 111 17.417 11.949 -5.290 1.00 0.00 N ATOM 0 HA ARG A 111 10.368 11.423 -5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.229 11.588 -4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.456 10.083 -4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.054 10.978 -6.828 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.806 12.495 -6.376 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.227 9.789 -6.206 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.364 10.869 -7.579 1.00 0.00 H new ATOM 0 HE ARG A 111 14.981 12.404 -5.199 1.00 0.00 H new ATOM 0 HH11 ARG A 111 16.100 9.744 -7.174 1.00 0.00 H new ATOM 0 HH12 ARG A 111 17.802 10.005 -6.781 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.160 12.739 -4.698 1.00 0.00 H new ATOM 0 HH22 ARG A 111 18.397 11.685 -5.392 1.00 0.00 H new ATOM 1796 N SER A 112 10.173 10.103 -2.879 1.00 0.00 N ATOM 1797 CA SER A 112 9.700 9.588 -1.551 1.00 0.00 C ATOM 1798 C SER A 112 10.367 8.246 -1.244 1.00 0.00 C ATOM 1799 O SER A 112 10.775 7.522 -2.130 1.00 0.00 O ATOM 1800 CB SER A 112 8.184 9.394 -1.596 1.00 0.00 C ATOM 1801 OG SER A 112 7.549 10.668 -1.578 1.00 0.00 O ATOM 0 H SER A 112 10.087 9.440 -3.649 1.00 0.00 H new ATOM 0 HA SER A 112 9.961 10.307 -0.775 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.902 8.846 -2.495 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.856 8.799 -0.744 1.00 0.00 H new ATOM 0 HG SER A 112 6.710 10.608 -1.076 1.00 0.00 H new ATOM 1807 N ASN A 113 10.484 7.913 0.017 1.00 0.00 N ATOM 1808 CA ASN A 113 11.124 6.621 0.411 1.00 0.00 C ATOM 1809 C ASN A 113 10.036 5.591 0.724 1.00 0.00 C ATOM 1810 O ASN A 113 9.079 5.879 1.421 1.00 0.00 O ATOM 1811 CB ASN A 113 11.980 6.849 1.660 1.00 0.00 C ATOM 1812 CG ASN A 113 12.705 5.553 2.032 1.00 0.00 C ATOM 1813 OD1 ASN A 113 12.149 4.699 2.694 1.00 0.00 O ATOM 1814 ND2 ASN A 113 13.934 5.372 1.634 1.00 0.00 N ATOM 0 H ASN A 113 10.161 8.486 0.797 1.00 0.00 H new ATOM 0 HA ASN A 113 11.749 6.255 -0.404 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.704 7.642 1.476 1.00 0.00 H new ATOM 0 HB3 ASN A 113 11.352 7.176 2.488 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.428 4.514 1.878 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.401 6.089 1.078 1.00 0.00 H new ATOM 1821 N TRP A 114 10.176 4.393 0.208 1.00 0.00 N ATOM 1822 CA TRP A 114 9.155 3.325 0.459 1.00 0.00 C ATOM 1823 C TRP A 114 9.859 2.049 0.928 1.00 0.00 C ATOM 1824 O TRP A 114 10.378 1.290 0.134 1.00 0.00 O ATOM 1825 CB TRP A 114 8.402 3.035 -0.843 1.00 0.00 C ATOM 1826 CG TRP A 114 7.478 4.172 -1.143 1.00 0.00 C ATOM 1827 CD1 TRP A 114 7.870 5.419 -1.494 1.00 0.00 C ATOM 1828 CD2 TRP A 114 6.021 4.191 -1.127 1.00 0.00 C ATOM 1829 NE1 TRP A 114 6.748 6.203 -1.685 1.00 0.00 N ATOM 1830 CE2 TRP A 114 5.584 5.492 -1.471 1.00 0.00 C ATOM 1831 CE3 TRP A 114 5.047 3.216 -0.847 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 4.228 5.815 -1.536 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 3.680 3.539 -0.911 1.00 0.00 C ATOM 1834 CH2 TRP A 114 3.273 4.837 -1.254 1.00 0.00 C ATOM 0 H TRP A 114 10.959 4.107 -0.380 1.00 0.00 H new ATOM 0 HA TRP A 114 8.455 3.659 1.225 1.00 0.00 H new ATOM 0 HB2 TRP A 114 9.108 2.899 -1.662 1.00 0.00 H new ATOM 0 HB3 TRP A 114 7.838 2.107 -0.751 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.893 5.748 -1.606 1.00 0.00 H new ATOM 0 HE1 TRP A 114 6.776 7.187 -1.952 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.350 2.214 -0.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 3.920 6.815 -1.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 2.939 2.784 -0.695 1.00 0.00 H new ATOM 0 HH2 TRP A 114 2.222 5.079 -1.300 1.00 0.00 H new ATOM 1845 N ASP A 115 9.860 1.801 2.217 1.00 0.00 N ATOM 1846 CA ASP A 115 10.509 0.565 2.762 1.00 0.00 C ATOM 1847 C ASP A 115 9.415 -0.377 3.266 1.00 0.00 C ATOM 1848 O ASP A 115 8.658 -0.047 4.158 1.00 0.00 O ATOM 1849 CB ASP A 115 11.464 0.934 3.906 1.00 0.00 C ATOM 1850 CG ASP A 115 11.960 -0.339 4.594 1.00 0.00 C ATOM 1851 OD1 ASP A 115 11.750 -1.407 4.042 1.00 0.00 O ATOM 1852 OD2 ASP A 115 12.545 -0.224 5.659 1.00 0.00 O ATOM 0 H ASP A 115 9.436 2.406 2.920 1.00 0.00 H new ATOM 0 HA ASP A 115 11.087 0.072 1.981 1.00 0.00 H new ATOM 0 HB2 ASP A 115 12.309 1.502 3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.954 1.573 4.627 1.00 0.00 H new ATOM 1857 N MET A 116 9.309 -1.541 2.676 1.00 0.00 N ATOM 1858 CA MET A 116 8.245 -2.512 3.085 1.00 0.00 C ATOM 1859 C MET A 116 8.864 -3.665 3.873 1.00 0.00 C ATOM 1860 O MET A 116 9.928 -4.154 3.546 1.00 0.00 O ATOM 1861 CB MET A 116 7.572 -3.056 1.825 1.00 0.00 C ATOM 1862 CG MET A 116 6.821 -1.921 1.128 1.00 0.00 C ATOM 1863 SD MET A 116 6.140 -2.515 -0.442 1.00 0.00 S ATOM 1864 CE MET A 116 4.593 -3.193 0.209 1.00 0.00 C ATOM 0 H MET A 116 9.917 -1.864 1.923 1.00 0.00 H new ATOM 0 HA MET A 116 7.512 -2.010 3.716 1.00 0.00 H new ATOM 0 HB2 MET A 116 8.318 -3.481 1.154 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.882 -3.859 2.084 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.019 -1.555 1.769 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.494 -1.082 0.950 1.00 0.00 H new ATOM 0 HE1 MET A 116 4.458 -4.210 -0.159 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.630 -3.203 1.298 1.00 0.00 H new ATOM 0 HE3 MET A 116 3.758 -2.575 -0.120 1.00 0.00 H new ATOM 1874 N ARG A 117 8.193 -4.105 4.911 1.00 0.00 N ATOM 1875 CA ARG A 117 8.718 -5.237 5.740 1.00 0.00 C ATOM 1876 C ARG A 117 7.614 -6.283 5.908 1.00 0.00 C ATOM 1877 O ARG A 117 6.547 -5.998 6.416 1.00 0.00 O ATOM 1878 CB ARG A 117 9.147 -4.698 7.108 1.00 0.00 C ATOM 1879 CG ARG A 117 9.777 -5.820 7.935 1.00 0.00 C ATOM 1880 CD ARG A 117 10.374 -5.235 9.217 1.00 0.00 C ATOM 1881 NE ARG A 117 9.287 -4.679 10.071 1.00 0.00 N ATOM 1882 CZ ARG A 117 9.586 -4.030 11.163 1.00 0.00 C ATOM 1883 NH1 ARG A 117 10.835 -3.869 11.505 1.00 0.00 N ATOM 1884 NH2 ARG A 117 8.636 -3.546 11.915 1.00 0.00 N ATOM 0 H ARG A 117 7.298 -3.726 5.221 1.00 0.00 H new ATOM 0 HA ARG A 117 9.577 -5.697 5.252 1.00 0.00 H new ATOM 0 HB2 ARG A 117 9.860 -3.884 6.980 1.00 0.00 H new ATOM 0 HB3 ARG A 117 8.285 -4.287 7.633 1.00 0.00 H new ATOM 0 HG2 ARG A 117 9.026 -6.571 8.180 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.552 -6.322 7.356 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.918 -6.007 9.761 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.092 -4.453 8.971 1.00 0.00 H new ATOM 0 HE ARG A 117 8.311 -4.805 9.803 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.578 -4.250 10.919 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.069 -3.362 12.358 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.660 -3.675 11.649 1.00 0.00 H new ATOM 0 HH22 ARG A 117 8.870 -3.039 12.769 1.00 0.00 H new ATOM 1898 N PHE A 118 7.863 -7.493 5.469 1.00 0.00 N ATOM 1899 CA PHE A 118 6.836 -8.579 5.582 1.00 0.00 C ATOM 1900 C PHE A 118 7.248 -9.565 6.672 1.00 0.00 C ATOM 1901 O PHE A 118 8.289 -10.187 6.598 1.00 0.00 O ATOM 1902 CB PHE A 118 6.739 -9.319 4.241 1.00 0.00 C ATOM 1903 CG PHE A 118 5.963 -8.484 3.254 1.00 0.00 C ATOM 1904 CD1 PHE A 118 6.608 -7.481 2.522 1.00 0.00 C ATOM 1905 CD2 PHE A 118 4.593 -8.709 3.075 1.00 0.00 C ATOM 1906 CE1 PHE A 118 5.883 -6.702 1.611 1.00 0.00 C ATOM 1907 CE2 PHE A 118 3.868 -7.930 2.167 1.00 0.00 C ATOM 1908 CZ PHE A 118 4.513 -6.929 1.433 1.00 0.00 C ATOM 0 H PHE A 118 8.740 -7.778 5.034 1.00 0.00 H new ATOM 0 HA PHE A 118 5.870 -8.142 5.837 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.737 -9.522 3.854 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.249 -10.283 4.381 1.00 0.00 H new ATOM 0 HD1 PHE A 118 7.665 -7.307 2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 118 4.095 -9.485 3.638 1.00 0.00 H new ATOM 0 HE1 PHE A 118 6.380 -5.927 1.047 1.00 0.00 H new ATOM 0 HE2 PHE A 118 2.810 -8.101 2.033 1.00 0.00 H new ATOM 0 HZ PHE A 118 3.954 -6.331 0.729 1.00 0.00 H new ATOM 1918 N ILE A 119 6.427 -9.718 7.682 1.00 0.00 N ATOM 1919 CA ILE A 119 6.743 -10.672 8.791 1.00 0.00 C ATOM 1920 C ILE A 119 5.678 -11.772 8.808 1.00 0.00 C ATOM 1921 O ILE A 119 4.499 -11.505 8.919 1.00 0.00 O ATOM 1922 CB ILE A 119 6.727 -9.916 10.120 1.00 0.00 C ATOM 1923 CG1 ILE A 119 7.778 -8.803 10.076 1.00 0.00 C ATOM 1924 CG2 ILE A 119 7.059 -10.877 11.263 1.00 0.00 C ATOM 1925 CD1 ILE A 119 7.637 -7.915 11.312 1.00 0.00 C ATOM 0 H ILE A 119 5.544 -9.218 7.786 1.00 0.00 H new ATOM 0 HA ILE A 119 7.727 -11.116 8.642 1.00 0.00 H new ATOM 0 HB ILE A 119 5.738 -9.488 10.283 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.778 -9.235 10.038 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.654 -8.207 9.172 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.047 -10.335 12.209 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.319 -11.676 11.293 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.049 -11.305 11.103 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.386 -7.124 11.279 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.641 -7.472 11.330 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.783 -8.515 12.210 1.00 0.00 H new ATOM 1937 N ASP A 120 6.087 -13.008 8.695 1.00 0.00 N ATOM 1938 CA ASP A 120 5.104 -14.132 8.702 1.00 0.00 C ATOM 1939 C ASP A 120 4.949 -14.662 10.126 1.00 0.00 C ATOM 1940 O ASP A 120 5.872 -15.213 10.693 1.00 0.00 O ATOM 1941 CB ASP A 120 5.617 -15.255 7.796 1.00 0.00 C ATOM 1942 CG ASP A 120 4.505 -16.283 7.580 1.00 0.00 C ATOM 1943 OD1 ASP A 120 3.483 -16.165 8.235 1.00 0.00 O ATOM 1944 OD2 ASP A 120 4.694 -17.167 6.762 1.00 0.00 O ATOM 0 H ASP A 120 7.063 -13.289 8.598 1.00 0.00 H new ATOM 0 HA ASP A 120 4.139 -13.778 8.339 1.00 0.00 H new ATOM 0 HB2 ASP A 120 5.940 -14.846 6.839 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.486 -15.733 8.248 1.00 0.00 H new ATOM 1949 N LYS A 121 3.789 -14.493 10.718 1.00 0.00 N ATOM 1950 CA LYS A 121 3.566 -14.978 12.118 1.00 0.00 C ATOM 1951 C LYS A 121 2.660 -16.214 12.111 1.00 0.00 C ATOM 1952 O LYS A 121 1.509 -16.159 12.497 1.00 0.00 O ATOM 1953 CB LYS A 121 2.915 -13.864 12.943 1.00 0.00 C ATOM 1954 CG LYS A 121 3.934 -12.741 13.158 1.00 0.00 C ATOM 1955 CD LYS A 121 3.313 -11.630 14.005 1.00 0.00 C ATOM 1956 CE LYS A 121 4.352 -10.531 14.241 1.00 0.00 C ATOM 1957 NZ LYS A 121 3.758 -9.455 15.086 1.00 0.00 N ATOM 0 H LYS A 121 2.984 -14.038 10.289 1.00 0.00 H new ATOM 0 HA LYS A 121 4.525 -15.248 12.560 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.035 -13.480 12.428 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.577 -14.255 13.903 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.822 -13.134 13.653 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.255 -12.341 12.196 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.439 -11.218 13.500 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.970 -12.033 14.958 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.232 -10.948 14.730 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.683 -10.118 13.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.459 -9.135 15.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.479 -8.655 14.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.921 -9.824 15.580 1.00 0.00 H new ATOM 1971 N GLY A 122 3.187 -17.335 11.699 1.00 0.00 N ATOM 1972 CA GLY A 122 2.382 -18.591 11.688 1.00 0.00 C ATOM 1973 C GLY A 122 1.207 -18.483 10.711 1.00 0.00 C ATOM 1974 O GLY A 122 1.361 -18.090 9.574 1.00 0.00 O ATOM 0 H GLY A 122 4.146 -17.436 11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 122 3.017 -19.431 11.407 1.00 0.00 H new ATOM 0 HA3 GLY A 122 2.008 -18.796 12.691 1.00 0.00 H new ATOM 1978 N GLU A 123 0.036 -18.859 11.151 1.00 0.00 N ATOM 1979 CA GLU A 123 -1.162 -18.814 10.262 1.00 0.00 C ATOM 1980 C GLU A 123 -1.610 -17.369 10.045 1.00 0.00 C ATOM 1981 O GLU A 123 -2.530 -17.108 9.298 1.00 0.00 O ATOM 1982 CB GLU A 123 -2.295 -19.605 10.914 1.00 0.00 C ATOM 1983 CG GLU A 123 -1.931 -21.091 10.934 1.00 0.00 C ATOM 1984 CD GLU A 123 -3.014 -21.874 11.678 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -3.953 -21.250 12.144 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -2.886 -23.083 11.769 1.00 0.00 O ATOM 0 H GLU A 123 -0.144 -19.198 12.096 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.907 -19.250 9.296 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.466 -19.247 11.929 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.223 -19.454 10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.832 -21.465 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.966 -21.233 11.421 1.00 0.00 H new ATOM 1993 N ILE A 124 -0.967 -16.428 10.690 1.00 0.00 N ATOM 1994 CA ILE A 124 -1.347 -14.987 10.528 1.00 0.00 C ATOM 1995 C ILE A 124 -0.158 -14.219 9.955 1.00 0.00 C ATOM 1996 O ILE A 124 0.959 -14.356 10.414 1.00 0.00 O ATOM 1997 CB ILE A 124 -1.728 -14.400 11.888 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -2.974 -15.121 12.415 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -2.027 -12.907 11.734 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -3.222 -14.716 13.867 1.00 0.00 C ATOM 0 H ILE A 124 -0.189 -16.596 11.327 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.198 -14.906 9.852 1.00 0.00 H new ATOM 0 HB ILE A 124 -0.904 -14.532 12.589 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.840 -14.868 11.803 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.839 -16.200 12.345 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.299 -12.488 12.703 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.143 -12.396 11.353 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -2.853 -12.771 11.036 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.108 -15.229 14.241 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.360 -14.991 14.474 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.376 -13.638 13.923 1.00 0.00 H new ATOM 2012 N THR A 125 -0.391 -13.421 8.945 1.00 0.00 N ATOM 2013 CA THR A 125 0.716 -12.641 8.312 1.00 0.00 C ATOM 2014 C THR A 125 0.551 -11.159 8.645 1.00 0.00 C ATOM 2015 O THR A 125 -0.510 -10.592 8.476 1.00 0.00 O ATOM 2016 CB THR A 125 0.651 -12.825 6.792 1.00 0.00 C ATOM 2017 OG1 THR A 125 0.897 -14.188 6.473 1.00 0.00 O ATOM 2018 CG2 THR A 125 1.703 -11.944 6.119 1.00 0.00 C ATOM 0 H THR A 125 -1.310 -13.275 8.527 1.00 0.00 H new ATOM 0 HA THR A 125 1.676 -12.994 8.689 1.00 0.00 H new ATOM 0 HB THR A 125 -0.338 -12.538 6.434 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.067 -14.701 6.565 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.653 -12.078 5.038 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.513 -10.899 6.364 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.694 -12.225 6.474 1.00 0.00 H new ATOM 2026 N GLU A 126 1.599 -10.528 9.113 1.00 0.00 N ATOM 2027 CA GLU A 126 1.530 -9.074 9.461 1.00 0.00 C ATOM 2028 C GLU A 126 2.389 -8.294 8.473 1.00 0.00 C ATOM 2029 O GLU A 126 3.537 -8.617 8.245 1.00 0.00 O ATOM 2030 CB GLU A 126 2.062 -8.860 10.880 1.00 0.00 C ATOM 2031 CG GLU A 126 1.941 -7.380 11.256 1.00 0.00 C ATOM 2032 CD GLU A 126 2.405 -7.181 12.700 1.00 0.00 C ATOM 2033 OE1 GLU A 126 3.000 -8.099 13.241 1.00 0.00 O ATOM 2034 OE2 GLU A 126 2.158 -6.116 13.240 1.00 0.00 O ATOM 0 H GLU A 126 2.509 -10.962 9.271 1.00 0.00 H new ATOM 0 HA GLU A 126 0.497 -8.729 9.411 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.501 -9.472 11.586 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.103 -9.177 10.941 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.544 -6.772 10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.908 -7.049 11.146 1.00 0.00 H new ATOM 2041 N VAL A 127 1.830 -7.272 7.876 1.00 0.00 N ATOM 2042 CA VAL A 127 2.590 -6.455 6.879 1.00 0.00 C ATOM 2043 C VAL A 127 2.666 -5.007 7.359 1.00 0.00 C ATOM 2044 O VAL A 127 1.680 -4.429 7.786 1.00 0.00 O ATOM 2045 CB VAL A 127 1.867 -6.503 5.532 1.00 0.00 C ATOM 2046 CG1 VAL A 127 2.649 -5.686 4.502 1.00 0.00 C ATOM 2047 CG2 VAL A 127 1.766 -7.957 5.062 1.00 0.00 C ATOM 0 H VAL A 127 0.871 -6.965 8.038 1.00 0.00 H new ATOM 0 HA VAL A 127 3.598 -6.856 6.771 1.00 0.00 H new ATOM 0 HB VAL A 127 0.866 -6.084 5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.133 -5.721 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.722 -4.652 4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.650 -6.103 4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.251 -7.994 4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.767 -8.375 4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.208 -8.539 5.796 1.00 0.00 H new ATOM 2057 N GLN A 128 3.834 -4.423 7.291 1.00 0.00 N ATOM 2058 CA GLN A 128 4.013 -3.005 7.731 1.00 0.00 C ATOM 2059 C GLN A 128 4.482 -2.182 6.537 1.00 0.00 C ATOM 2060 O GLN A 128 5.421 -2.543 5.851 1.00 0.00 O ATOM 2061 CB GLN A 128 5.061 -2.941 8.840 1.00 0.00 C ATOM 2062 CG GLN A 128 4.551 -3.720 10.049 1.00 0.00 C ATOM 2063 CD GLN A 128 5.499 -3.520 11.229 1.00 0.00 C ATOM 2064 OE1 GLN A 128 6.430 -2.742 11.149 1.00 0.00 O ATOM 2065 NE2 GLN A 128 5.298 -4.190 12.331 1.00 0.00 N ATOM 0 H GLN A 128 4.682 -4.873 6.945 1.00 0.00 H new ATOM 0 HA GLN A 128 3.070 -2.610 8.110 1.00 0.00 H new ATOM 0 HB2 GLN A 128 6.004 -3.361 8.492 1.00 0.00 H new ATOM 0 HB3 GLN A 128 5.256 -1.904 9.115 1.00 0.00 H new ATOM 0 HG2 GLN A 128 3.549 -3.383 10.314 1.00 0.00 H new ATOM 0 HG3 GLN A 128 4.477 -4.780 9.806 1.00 0.00 H new ATOM 0 HE21 GLN A 128 4.516 -4.842 12.396 1.00 0.00 H new ATOM 0 HE22 GLN A 128 5.923 -4.061 13.127 1.00 0.00 H new ATOM 2074 N TYR A 129 3.824 -1.084 6.271 1.00 0.00 N ATOM 2075 CA TYR A 129 4.207 -0.230 5.107 1.00 0.00 C ATOM 2076 C TYR A 129 4.878 1.044 5.612 1.00 0.00 C ATOM 2077 O TYR A 129 4.352 1.733 6.467 1.00 0.00 O ATOM 2078 CB TYR A 129 2.943 0.144 4.334 1.00 0.00 C ATOM 2079 CG TYR A 129 2.233 -1.121 3.918 1.00 0.00 C ATOM 2080 CD1 TYR A 129 2.684 -1.849 2.813 1.00 0.00 C ATOM 2081 CD2 TYR A 129 1.125 -1.570 4.648 1.00 0.00 C ATOM 2082 CE1 TYR A 129 2.029 -3.026 2.435 1.00 0.00 C ATOM 2083 CE2 TYR A 129 0.469 -2.747 4.270 1.00 0.00 C ATOM 2084 CZ TYR A 129 0.920 -3.475 3.165 1.00 0.00 C ATOM 2085 OH TYR A 129 0.276 -4.638 2.794 1.00 0.00 O ATOM 0 H TYR A 129 3.032 -0.740 6.814 1.00 0.00 H new ATOM 0 HA TYR A 129 4.896 -0.773 4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.289 0.757 4.954 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.199 0.738 3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.539 -1.503 2.251 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.777 -1.008 5.502 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.378 -3.588 1.581 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.386 -3.093 4.832 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.471 -4.807 3.405 1.00 0.00 H new ATOM 2095 N HIS A 130 6.034 1.366 5.088 1.00 0.00 N ATOM 2096 CA HIS A 130 6.751 2.604 5.523 1.00 0.00 C ATOM 2097 C HIS A 130 6.716 3.613 4.377 1.00 0.00 C ATOM 2098 O HIS A 130 7.350 3.426 3.357 1.00 0.00 O ATOM 2099 CB HIS A 130 8.206 2.257 5.854 1.00 0.00 C ATOM 2100 CG HIS A 130 8.809 3.349 6.693 1.00 0.00 C ATOM 2101 ND1 HIS A 130 8.333 3.650 7.959 1.00 0.00 N ATOM 2102 CD2 HIS A 130 9.846 4.219 6.465 1.00 0.00 C ATOM 2103 CE1 HIS A 130 9.076 4.661 8.443 1.00 0.00 C ATOM 2104 NE2 HIS A 130 10.013 5.046 7.572 1.00 0.00 N ATOM 0 H HIS A 130 6.515 0.821 4.373 1.00 0.00 H new ATOM 0 HA HIS A 130 6.272 3.026 6.407 1.00 0.00 H new ATOM 0 HB2 HIS A 130 8.251 1.308 6.388 1.00 0.00 H new ATOM 0 HB3 HIS A 130 8.779 2.133 4.935 1.00 0.00 H new ATOM 0 HD1 HIS A 130 7.559 3.188 8.437 1.00 0.00 H new ATOM 0 HD2 HIS A 130 10.441 4.256 5.565 1.00 0.00 H new ATOM 0 HE1 HIS A 130 8.933 5.107 9.416 1.00 0.00 H new ATOM 2112 N ILE A 131 5.969 4.674 4.539 1.00 0.00 N ATOM 2113 CA ILE A 131 5.864 5.713 3.464 1.00 0.00 C ATOM 2114 C ILE A 131 6.303 7.068 4.016 1.00 0.00 C ATOM 2115 O ILE A 131 5.874 7.484 5.073 1.00 0.00 O ATOM 2116 CB ILE A 131 4.414 5.800 2.991 1.00 0.00 C ATOM 2117 CG1 ILE A 131 4.011 4.463 2.364 1.00 0.00 C ATOM 2118 CG2 ILE A 131 4.280 6.913 1.951 1.00 0.00 C ATOM 2119 CD1 ILE A 131 2.505 4.452 2.093 1.00 0.00 C ATOM 0 H ILE A 131 5.421 4.869 5.377 1.00 0.00 H new ATOM 0 HA ILE A 131 6.508 5.440 2.628 1.00 0.00 H new ATOM 0 HB ILE A 131 3.764 6.020 3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.558 4.307 1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.276 3.643 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.245 6.974 1.614 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.573 7.864 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.926 6.696 1.100 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.223 3.499 1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.966 4.588 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.253 5.262 1.409 1.00 0.00 H new ATOM 2131 N SER A 132 7.159 7.759 3.304 1.00 0.00 N ATOM 2132 CA SER A 132 7.641 9.099 3.771 1.00 0.00 C ATOM 2133 C SER A 132 7.444 10.129 2.658 1.00 0.00 C ATOM 2134 O SER A 132 7.717 9.865 1.504 1.00 0.00 O ATOM 2135 CB SER A 132 9.129 9.002 4.115 1.00 0.00 C ATOM 2136 OG SER A 132 9.617 10.290 4.464 1.00 0.00 O ATOM 0 H SER A 132 7.548 7.451 2.413 1.00 0.00 H new ATOM 0 HA SER A 132 7.077 9.406 4.652 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.278 8.308 4.942 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.685 8.608 3.264 1.00 0.00 H new ATOM 0 HG SER A 132 9.003 10.711 5.102 1.00 0.00 H new ATOM 2142 N TYR A 133 6.968 11.302 3.002 1.00 0.00 N ATOM 2143 CA TYR A 133 6.741 12.375 1.978 1.00 0.00 C ATOM 2144 C TYR A 133 7.513 13.637 2.368 1.00 0.00 C ATOM 2145 O TYR A 133 7.558 14.027 3.517 1.00 0.00 O ATOM 2146 CB TYR A 133 5.247 12.703 1.898 1.00 0.00 C ATOM 2147 CG TYR A 133 4.524 11.583 1.185 1.00 0.00 C ATOM 2148 CD1 TYR A 133 4.713 11.403 -0.189 1.00 0.00 C ATOM 2149 CD2 TYR A 133 3.670 10.727 1.892 1.00 0.00 C ATOM 2150 CE1 TYR A 133 4.049 10.368 -0.858 1.00 0.00 C ATOM 2151 CE2 TYR A 133 3.007 9.694 1.226 1.00 0.00 C ATOM 2152 CZ TYR A 133 3.196 9.514 -0.150 1.00 0.00 C ATOM 2153 OH TYR A 133 2.540 8.495 -0.809 1.00 0.00 O ATOM 0 H TYR A 133 6.724 11.565 3.957 1.00 0.00 H new ATOM 0 HA TYR A 133 7.091 12.020 1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.838 12.835 2.900 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.098 13.643 1.367 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.372 12.063 -0.734 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.524 10.866 2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.195 10.229 -1.919 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.349 9.034 1.772 1.00 0.00 H new ATOM 0 HH TYR A 133 1.988 7.995 -0.172 1.00 0.00 H new ATOM 2163 N ASP A 134 8.120 14.273 1.405 1.00 0.00 N ATOM 2164 CA ASP A 134 8.896 15.513 1.685 1.00 0.00 C ATOM 2165 C ASP A 134 7.948 16.624 2.146 1.00 0.00 C ATOM 2166 O ASP A 134 8.297 17.450 2.965 1.00 0.00 O ATOM 2167 CB ASP A 134 9.613 15.953 0.409 1.00 0.00 C ATOM 2168 CG ASP A 134 10.475 17.181 0.702 1.00 0.00 C ATOM 2169 OD1 ASP A 134 10.382 17.696 1.804 1.00 0.00 O ATOM 2170 OD2 ASP A 134 11.218 17.583 -0.178 1.00 0.00 O ATOM 0 H ASP A 134 8.111 13.984 0.427 1.00 0.00 H new ATOM 0 HA ASP A 134 9.626 15.316 2.470 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.235 15.142 0.031 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.885 16.185 -0.368 1.00 0.00 H new ATOM 2175 N ASP A 135 6.754 16.664 1.611 1.00 0.00 N ATOM 2176 CA ASP A 135 5.792 17.739 2.006 1.00 0.00 C ATOM 2177 C ASP A 135 5.021 17.327 3.263 1.00 0.00 C ATOM 2178 O ASP A 135 4.189 16.442 3.238 1.00 0.00 O ATOM 2179 CB ASP A 135 4.803 17.973 0.864 1.00 0.00 C ATOM 2180 CG ASP A 135 5.508 18.695 -0.286 1.00 0.00 C ATOM 2181 OD1 ASP A 135 6.607 19.176 -0.072 1.00 0.00 O ATOM 2182 OD2 ASP A 135 4.932 18.758 -1.360 1.00 0.00 O ATOM 0 H ASP A 135 6.404 16.001 0.920 1.00 0.00 H new ATOM 0 HA ASP A 135 6.348 18.653 2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.401 17.021 0.517 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.959 18.566 1.216 1.00 0.00 H new ATOM 2187 N VAL A 136 5.296 17.976 4.360 1.00 0.00 N ATOM 2188 CA VAL A 136 4.594 17.652 5.633 1.00 0.00 C ATOM 2189 C VAL A 136 3.113 18.033 5.525 1.00 0.00 C ATOM 2190 O VAL A 136 2.239 17.304 5.950 1.00 0.00 O ATOM 2191 CB VAL A 136 5.241 18.446 6.768 1.00 0.00 C ATOM 2192 CG1 VAL A 136 4.458 18.231 8.064 1.00 0.00 C ATOM 2193 CG2 VAL A 136 6.686 17.975 6.957 1.00 0.00 C ATOM 0 H VAL A 136 5.985 18.725 4.429 1.00 0.00 H new ATOM 0 HA VAL A 136 4.672 16.583 5.831 1.00 0.00 H new ATOM 0 HB VAL A 136 5.232 19.507 6.518 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.924 18.799 8.869 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.431 18.569 7.929 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.461 17.171 8.319 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.150 18.540 7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.693 16.914 7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.245 18.136 6.035 1.00 0.00 H new ATOM 2203 N ALA A 137 2.826 19.182 4.977 1.00 0.00 N ATOM 2204 CA ALA A 137 1.406 19.623 4.857 1.00 0.00 C ATOM 2205 C ALA A 137 0.604 18.618 4.023 1.00 0.00 C ATOM 2206 O ALA A 137 -0.458 18.181 4.417 1.00 0.00 O ATOM 2207 CB ALA A 137 1.362 20.991 4.173 1.00 0.00 C ATOM 0 H ALA A 137 3.515 19.836 4.606 1.00 0.00 H new ATOM 0 HA ALA A 137 0.969 19.686 5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 137 0.327 21.319 4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.921 21.713 4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 137 1.807 20.916 3.181 1.00 0.00 H new ATOM 2213 N GLN A 138 1.098 18.255 2.871 1.00 0.00 N ATOM 2214 CA GLN A 138 0.356 17.286 2.016 1.00 0.00 C ATOM 2215 C GLN A 138 0.337 15.916 2.699 1.00 0.00 C ATOM 2216 O GLN A 138 -0.573 15.136 2.515 1.00 0.00 O ATOM 2217 CB GLN A 138 1.048 17.179 0.650 1.00 0.00 C ATOM 2218 CG GLN A 138 0.620 18.351 -0.239 1.00 0.00 C ATOM 2219 CD GLN A 138 0.941 19.670 0.465 1.00 0.00 C ATOM 2220 OE1 GLN A 138 1.981 19.809 1.077 1.00 0.00 O ATOM 2221 NE2 GLN A 138 0.083 20.651 0.407 1.00 0.00 N ATOM 0 H GLN A 138 1.982 18.587 2.485 1.00 0.00 H new ATOM 0 HA GLN A 138 -0.668 17.630 1.874 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.130 17.184 0.779 1.00 0.00 H new ATOM 0 HB3 GLN A 138 0.788 16.234 0.173 1.00 0.00 H new ATOM 0 HG2 GLN A 138 1.138 18.303 -1.197 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.448 18.290 -0.450 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.790 20.535 -0.107 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.286 21.534 0.875 1.00 0.00 H new ATOM 2230 N LEU A 139 1.336 15.614 3.478 1.00 0.00 N ATOM 2231 CA LEU A 139 1.368 14.290 4.160 1.00 0.00 C ATOM 2232 C LEU A 139 0.162 14.156 5.088 1.00 0.00 C ATOM 2233 O LEU A 139 -0.472 13.124 5.145 1.00 0.00 O ATOM 2234 CB LEU A 139 2.666 14.176 4.977 1.00 0.00 C ATOM 2235 CG LEU A 139 2.643 12.903 5.872 1.00 0.00 C ATOM 2236 CD1 LEU A 139 4.039 12.260 5.911 1.00 0.00 C ATOM 2237 CD2 LEU A 139 2.231 13.266 7.315 1.00 0.00 C ATOM 0 H LEU A 139 2.130 16.224 3.672 1.00 0.00 H new ATOM 0 HA LEU A 139 1.332 13.495 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.523 14.138 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.789 15.062 5.600 1.00 0.00 H new ATOM 0 HG LEU A 139 1.921 12.204 5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.012 11.370 6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.340 11.982 4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.756 12.972 6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.220 12.365 7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.945 13.978 7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.237 13.712 7.308 1.00 0.00 H new ATOM 2249 N GLU A 140 -0.147 15.181 5.832 1.00 0.00 N ATOM 2250 CA GLU A 140 -1.298 15.101 6.774 1.00 0.00 C ATOM 2251 C GLU A 140 -2.621 15.059 6.002 1.00 0.00 C ATOM 2252 O GLU A 140 -3.481 14.244 6.270 1.00 0.00 O ATOM 2253 CB GLU A 140 -1.287 16.333 7.679 1.00 0.00 C ATOM 2254 CG GLU A 140 -0.008 16.337 8.519 1.00 0.00 C ATOM 2255 CD GLU A 140 0.019 17.579 9.409 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -0.339 18.640 8.924 1.00 0.00 O ATOM 2257 OE2 GLU A 140 0.396 17.450 10.562 1.00 0.00 O ATOM 0 H GLU A 140 0.349 16.072 5.828 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.207 14.192 7.368 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.342 17.240 7.077 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.162 16.328 8.329 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.039 15.437 9.132 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.866 16.325 7.868 1.00 0.00 H new ATOM 2264 N ALA A 141 -2.799 15.945 5.060 1.00 0.00 N ATOM 2265 CA ALA A 141 -4.076 15.971 4.288 1.00 0.00 C ATOM 2266 C ALA A 141 -4.168 14.773 3.337 1.00 0.00 C ATOM 2267 O ALA A 141 -5.177 14.105 3.259 1.00 0.00 O ATOM 2268 CB ALA A 141 -4.137 17.262 3.469 1.00 0.00 C ATOM 0 H ALA A 141 -2.115 16.653 4.791 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.908 15.922 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.067 17.289 2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.096 18.120 4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.292 17.297 2.782 1.00 0.00 H new ATOM 2274 N THR A 142 -3.128 14.518 2.593 1.00 0.00 N ATOM 2275 CA THR A 142 -3.155 13.388 1.619 1.00 0.00 C ATOM 2276 C THR A 142 -3.312 12.044 2.337 1.00 0.00 C ATOM 2277 O THR A 142 -4.108 11.214 1.946 1.00 0.00 O ATOM 2278 CB THR A 142 -1.846 13.385 0.828 1.00 0.00 C ATOM 2279 OG1 THR A 142 -1.588 14.692 0.333 1.00 0.00 O ATOM 2280 CG2 THR A 142 -1.956 12.409 -0.343 1.00 0.00 C ATOM 0 H THR A 142 -2.255 15.046 2.617 1.00 0.00 H new ATOM 0 HA THR A 142 -4.007 13.523 0.952 1.00 0.00 H new ATOM 0 HB THR A 142 -1.030 13.076 1.481 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.267 15.261 1.064 1.00 0.00 H new ATOM 0 HG21 THR A 142 -1.022 12.409 -0.905 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.152 11.406 0.036 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.773 12.715 -0.997 1.00 0.00 H new ATOM 2288 N ILE A 143 -2.543 11.806 3.364 1.00 0.00 N ATOM 2289 CA ILE A 143 -2.639 10.498 4.071 1.00 0.00 C ATOM 2290 C ILE A 143 -3.973 10.374 4.820 1.00 0.00 C ATOM 2291 O ILE A 143 -4.574 9.322 4.859 1.00 0.00 O ATOM 2292 CB ILE A 143 -1.451 10.358 5.052 1.00 0.00 C ATOM 2293 CG1 ILE A 143 -1.170 8.866 5.327 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -1.761 11.071 6.381 1.00 0.00 C ATOM 2295 CD1 ILE A 143 -0.373 8.237 4.171 1.00 0.00 C ATOM 0 H ILE A 143 -1.855 12.457 3.743 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.597 9.695 3.335 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.574 10.819 4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -0.612 8.762 6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.111 8.332 5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.914 10.962 7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.941 12.129 6.193 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.648 10.627 6.834 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.187 7.185 4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.944 8.322 3.247 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.578 8.758 4.059 1.00 0.00 H new ATOM 2307 N GLN A 144 -4.423 11.427 5.439 1.00 0.00 N ATOM 2308 CA GLN A 144 -5.696 11.350 6.211 1.00 0.00 C ATOM 2309 C GLN A 144 -6.879 11.040 5.288 1.00 0.00 C ATOM 2310 O GLN A 144 -7.655 10.144 5.547 1.00 0.00 O ATOM 2311 CB GLN A 144 -5.928 12.694 6.911 1.00 0.00 C ATOM 2312 CG GLN A 144 -7.215 12.639 7.748 1.00 0.00 C ATOM 2313 CD GLN A 144 -8.434 12.878 6.853 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -8.329 13.494 5.810 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -9.596 12.411 7.218 1.00 0.00 N ATOM 0 H GLN A 144 -3.966 12.339 5.445 1.00 0.00 H new ATOM 0 HA GLN A 144 -5.619 10.547 6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -5.078 12.930 7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -6.000 13.491 6.171 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.298 11.669 8.238 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.179 13.392 8.535 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -9.686 11.894 8.093 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -10.415 12.563 6.629 1.00 0.00 H new ATOM 2324 N MET A 145 -7.040 11.781 4.226 1.00 0.00 N ATOM 2325 CA MET A 145 -8.191 11.530 3.312 1.00 0.00 C ATOM 2326 C MET A 145 -7.970 10.258 2.483 1.00 0.00 C ATOM 2327 O MET A 145 -8.891 9.505 2.235 1.00 0.00 O ATOM 2328 CB MET A 145 -8.367 12.729 2.377 1.00 0.00 C ATOM 2329 CG MET A 145 -9.585 12.504 1.478 1.00 0.00 C ATOM 2330 SD MET A 145 -9.880 13.984 0.476 1.00 0.00 S ATOM 2331 CE MET A 145 -8.769 13.567 -0.890 1.00 0.00 C ATOM 0 H MET A 145 -6.426 12.548 3.952 1.00 0.00 H new ATOM 0 HA MET A 145 -9.089 11.393 3.915 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.496 13.641 2.959 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.473 12.863 1.768 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.419 11.642 0.832 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.462 12.283 2.086 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.797 14.361 -1.637 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.752 13.459 -0.512 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.088 12.629 -1.345 1.00 0.00 H new ATOM 2341 N GLY A 146 -6.769 10.025 2.027 1.00 0.00 N ATOM 2342 CA GLY A 146 -6.517 8.816 1.187 1.00 0.00 C ATOM 2343 C GLY A 146 -6.744 7.529 1.989 1.00 0.00 C ATOM 2344 O GLY A 146 -7.451 6.642 1.558 1.00 0.00 O ATOM 0 H GLY A 146 -5.955 10.615 2.198 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.177 8.828 0.319 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -5.494 8.838 0.810 1.00 0.00 H new ATOM 2348 N PHE A 147 -6.137 7.405 3.137 1.00 0.00 N ATOM 2349 CA PHE A 147 -6.309 6.158 3.941 1.00 0.00 C ATOM 2350 C PHE A 147 -7.730 6.071 4.512 1.00 0.00 C ATOM 2351 O PHE A 147 -8.341 5.022 4.511 1.00 0.00 O ATOM 2352 CB PHE A 147 -5.285 6.143 5.090 1.00 0.00 C ATOM 2353 CG PHE A 147 -3.950 5.616 4.594 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -3.342 6.180 3.463 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -3.325 4.554 5.261 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -2.117 5.683 3.005 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -2.102 4.057 4.802 1.00 0.00 C ATOM 2358 CZ PHE A 147 -1.497 4.623 3.674 1.00 0.00 C ATOM 0 H PHE A 147 -5.530 8.111 3.554 1.00 0.00 H new ATOM 0 HA PHE A 147 -6.146 5.298 3.291 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -5.161 7.149 5.490 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.651 5.519 5.905 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -3.820 6.999 2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.790 4.118 6.133 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.650 6.118 2.134 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.624 3.237 5.317 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.551 4.241 3.320 1.00 0.00 H new ATOM 2368 N LYS A 148 -8.256 7.148 5.021 1.00 0.00 N ATOM 2369 CA LYS A 148 -9.625 7.085 5.606 1.00 0.00 C ATOM 2370 C LYS A 148 -10.621 6.586 4.557 1.00 0.00 C ATOM 2371 O LYS A 148 -11.328 5.620 4.767 1.00 0.00 O ATOM 2372 CB LYS A 148 -10.036 8.490 6.062 1.00 0.00 C ATOM 2373 CG LYS A 148 -9.239 8.906 7.314 1.00 0.00 C ATOM 2374 CD LYS A 148 -9.902 8.339 8.578 1.00 0.00 C ATOM 2375 CE LYS A 148 -9.178 8.872 9.815 1.00 0.00 C ATOM 2376 NZ LYS A 148 -7.786 8.341 9.841 1.00 0.00 N ATOM 0 H LYS A 148 -7.804 8.061 5.058 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.625 6.399 6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -9.861 9.205 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.104 8.510 6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.214 8.543 7.238 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.189 9.993 7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -10.954 8.623 8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -9.866 7.250 8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.163 9.962 9.800 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.710 8.573 10.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -7.377 8.485 10.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.798 7.325 9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -7.210 8.842 9.135 1.00 0.00 H new ATOM 2390 N GLU A 149 -10.682 7.233 3.429 1.00 0.00 N ATOM 2391 CA GLU A 149 -11.631 6.793 2.371 1.00 0.00 C ATOM 2392 C GLU A 149 -11.104 5.528 1.688 1.00 0.00 C ATOM 2393 O GLU A 149 -11.857 4.643 1.334 1.00 0.00 O ATOM 2394 CB GLU A 149 -11.790 7.913 1.340 1.00 0.00 C ATOM 2395 CG GLU A 149 -12.431 9.136 2.004 1.00 0.00 C ATOM 2396 CD GLU A 149 -13.861 8.799 2.437 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -14.406 7.841 1.914 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -14.385 9.506 3.282 1.00 0.00 O ATOM 0 H GLU A 149 -10.116 8.048 3.193 1.00 0.00 H new ATOM 0 HA GLU A 149 -12.599 6.571 2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -10.818 8.180 0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.408 7.572 0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -11.842 9.443 2.868 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -12.440 9.976 1.309 1.00 0.00 H new ATOM 2405 N GLY A 150 -9.817 5.440 1.491 1.00 0.00 N ATOM 2406 CA GLY A 150 -9.243 4.239 0.817 1.00 0.00 C ATOM 2407 C GLY A 150 -9.467 2.992 1.677 1.00 0.00 C ATOM 2408 O GLY A 150 -9.863 1.958 1.186 1.00 0.00 O ATOM 0 H GLY A 150 -9.137 6.148 1.768 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -9.708 4.104 -0.160 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -8.176 4.384 0.645 1.00 0.00 H new ATOM 2412 N ILE A 151 -9.211 3.082 2.953 1.00 0.00 N ATOM 2413 CA ILE A 151 -9.404 1.901 3.843 1.00 0.00 C ATOM 2414 C ILE A 151 -10.880 1.507 3.884 1.00 0.00 C ATOM 2415 O ILE A 151 -11.219 0.343 3.838 1.00 0.00 O ATOM 2416 CB ILE A 151 -8.921 2.250 5.255 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -7.400 2.408 5.236 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -9.309 1.136 6.232 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -6.941 3.066 6.537 1.00 0.00 C ATOM 0 H ILE A 151 -8.875 3.925 3.420 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.829 1.060 3.455 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.387 3.181 5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.924 1.434 5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.097 3.014 4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.962 1.393 7.233 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.393 1.022 6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.849 0.199 5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.857 3.179 6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.407 4.047 6.633 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.231 2.442 7.382 1.00 0.00 H new ATOM 2431 N THR A 152 -11.761 2.459 3.989 1.00 0.00 N ATOM 2432 CA THR A 152 -13.208 2.114 4.051 1.00 0.00 C ATOM 2433 C THR A 152 -13.604 1.317 2.807 1.00 0.00 C ATOM 2434 O THR A 152 -14.157 0.237 2.893 1.00 0.00 O ATOM 2435 CB THR A 152 -14.021 3.412 4.095 1.00 0.00 C ATOM 2436 OG1 THR A 152 -13.559 4.284 3.073 1.00 0.00 O ATOM 2437 CG2 THR A 152 -13.858 4.093 5.457 1.00 0.00 C ATOM 0 H THR A 152 -11.545 3.455 4.034 1.00 0.00 H new ATOM 0 HA THR A 152 -13.404 1.514 4.940 1.00 0.00 H new ATOM 0 HB THR A 152 -15.075 3.181 3.940 1.00 0.00 H new ATOM 0 HG1 THR A 152 -12.694 3.967 2.739 1.00 0.00 H new ATOM 0 HG21 THR A 152 -14.441 5.014 5.475 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.211 3.425 6.242 1.00 0.00 H new ATOM 0 HG23 THR A 152 -12.806 4.326 5.624 1.00 0.00 H new ATOM 2445 N MET A 153 -13.336 1.842 1.649 1.00 0.00 N ATOM 2446 CA MET A 153 -13.701 1.123 0.400 1.00 0.00 C ATOM 2447 C MET A 153 -12.787 -0.094 0.194 1.00 0.00 C ATOM 2448 O MET A 153 -13.221 -1.143 -0.238 1.00 0.00 O ATOM 2449 CB MET A 153 -13.558 2.083 -0.779 1.00 0.00 C ATOM 2450 CG MET A 153 -14.702 3.098 -0.738 1.00 0.00 C ATOM 2451 SD MET A 153 -14.554 4.240 -2.132 1.00 0.00 S ATOM 2452 CE MET A 153 -15.474 3.243 -3.328 1.00 0.00 C ATOM 0 H MET A 153 -12.878 2.743 1.512 1.00 0.00 H new ATOM 0 HA MET A 153 -14.730 0.771 0.473 1.00 0.00 H new ATOM 0 HB2 MET A 153 -12.598 2.596 -0.732 1.00 0.00 H new ATOM 0 HB3 MET A 153 -13.578 1.531 -1.719 1.00 0.00 H new ATOM 0 HG2 MET A 153 -15.661 2.581 -0.779 1.00 0.00 H new ATOM 0 HG3 MET A 153 -14.677 3.650 0.201 1.00 0.00 H new ATOM 0 HE1 MET A 153 -15.511 3.765 -4.284 1.00 0.00 H new ATOM 0 HE2 MET A 153 -14.978 2.281 -3.458 1.00 0.00 H new ATOM 0 HE3 MET A 153 -16.488 3.081 -2.963 1.00 0.00 H new ATOM 2462 N ALA A 154 -11.518 0.054 0.472 1.00 0.00 N ATOM 2463 CA ALA A 154 -10.555 -1.070 0.265 1.00 0.00 C ATOM 2464 C ALA A 154 -10.823 -2.224 1.238 1.00 0.00 C ATOM 2465 O ALA A 154 -10.849 -3.373 0.851 1.00 0.00 O ATOM 2466 CB ALA A 154 -9.133 -0.555 0.490 1.00 0.00 C ATOM 0 H ALA A 154 -11.104 0.912 0.836 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.678 -1.442 -0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -8.423 -1.369 0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.920 0.246 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.040 -0.175 1.507 1.00 0.00 H new ATOM 2472 N MET A 155 -10.998 -1.933 2.496 1.00 0.00 N ATOM 2473 CA MET A 155 -11.238 -3.025 3.483 1.00 0.00 C ATOM 2474 C MET A 155 -12.532 -3.766 3.140 1.00 0.00 C ATOM 2475 O MET A 155 -12.596 -4.979 3.197 1.00 0.00 O ATOM 2476 CB MET A 155 -11.323 -2.419 4.896 1.00 0.00 C ATOM 2477 CG MET A 155 -12.699 -1.778 5.117 1.00 0.00 C ATOM 2478 SD MET A 155 -12.655 -0.728 6.591 1.00 0.00 S ATOM 2479 CE MET A 155 -12.451 -2.042 7.818 1.00 0.00 C ATOM 0 H MET A 155 -10.986 -0.990 2.884 1.00 0.00 H new ATOM 0 HA MET A 155 -10.415 -3.739 3.448 1.00 0.00 H new ATOM 0 HB2 MET A 155 -11.151 -3.194 5.643 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.541 -1.671 5.026 1.00 0.00 H new ATOM 0 HG2 MET A 155 -12.979 -1.186 4.246 1.00 0.00 H new ATOM 0 HG3 MET A 155 -13.457 -2.553 5.233 1.00 0.00 H new ATOM 0 HE1 MET A 155 -12.699 -1.658 8.807 1.00 0.00 H new ATOM 0 HE2 MET A 155 -13.113 -2.873 7.575 1.00 0.00 H new ATOM 0 HE3 MET A 155 -11.417 -2.388 7.812 1.00 0.00 H new ATOM 2489 N GLU A 156 -13.566 -3.051 2.794 1.00 0.00 N ATOM 2490 CA GLU A 156 -14.850 -3.724 2.464 1.00 0.00 C ATOM 2491 C GLU A 156 -14.661 -4.639 1.252 1.00 0.00 C ATOM 2492 O GLU A 156 -14.958 -5.814 1.303 1.00 0.00 O ATOM 2493 CB GLU A 156 -15.904 -2.661 2.151 1.00 0.00 C ATOM 2494 CG GLU A 156 -16.284 -1.920 3.435 1.00 0.00 C ATOM 2495 CD GLU A 156 -17.049 -2.866 4.363 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -18.021 -3.447 3.910 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -16.650 -2.995 5.508 1.00 0.00 O ATOM 0 H GLU A 156 -13.576 -2.033 2.726 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.176 -4.326 3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -15.517 -1.957 1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.787 -3.128 1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.388 -1.551 3.933 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.898 -1.051 3.198 1.00 0.00 H new ATOM 2504 N ASN A 157 -14.172 -4.113 0.163 1.00 0.00 N ATOM 2505 CA ASN A 157 -13.968 -4.959 -1.048 1.00 0.00 C ATOM 2506 C ASN A 157 -12.886 -6.012 -0.777 1.00 0.00 C ATOM 2507 O ASN A 157 -12.993 -7.148 -1.193 1.00 0.00 O ATOM 2508 CB ASN A 157 -13.545 -4.073 -2.218 1.00 0.00 C ATOM 2509 CG ASN A 157 -14.734 -3.217 -2.655 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -15.866 -3.519 -2.331 1.00 0.00 O ATOM 2511 ND2 ASN A 157 -14.528 -2.154 -3.384 1.00 0.00 N ATOM 0 H ASN A 157 -13.905 -3.134 0.059 1.00 0.00 H new ATOM 0 HA ASN A 157 -14.900 -5.467 -1.294 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -12.711 -3.436 -1.924 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -13.199 -4.688 -3.049 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -15.316 -1.578 -3.681 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.579 -1.899 -3.657 1.00 0.00 H new ATOM 2518 N LEU A 158 -11.836 -5.640 -0.101 1.00 0.00 N ATOM 2519 CA LEU A 158 -10.748 -6.618 0.183 1.00 0.00 C ATOM 2520 C LEU A 158 -11.273 -7.733 1.096 1.00 0.00 C ATOM 2521 O LEU A 158 -10.968 -8.893 0.910 1.00 0.00 O ATOM 2522 CB LEU A 158 -9.580 -5.895 0.869 1.00 0.00 C ATOM 2523 CG LEU A 158 -8.438 -6.877 1.177 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -7.942 -7.547 -0.118 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -7.284 -6.111 1.833 1.00 0.00 C ATOM 0 H LEU A 158 -11.683 -4.701 0.268 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.405 -7.058 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.214 -5.094 0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.926 -5.430 1.792 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.804 -7.651 1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.134 -8.239 0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.763 -8.093 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.578 -6.784 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.469 -6.800 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.929 -5.336 1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.632 -5.651 2.758 1.00 0.00 H new ATOM 2537 N ASP A 159 -12.045 -7.385 2.093 1.00 0.00 N ATOM 2538 CA ASP A 159 -12.569 -8.422 3.030 1.00 0.00 C ATOM 2539 C ASP A 159 -13.421 -9.441 2.270 1.00 0.00 C ATOM 2540 O ASP A 159 -13.233 -10.633 2.392 1.00 0.00 O ATOM 2541 CB ASP A 159 -13.438 -7.744 4.091 1.00 0.00 C ATOM 2542 CG ASP A 159 -12.553 -6.946 5.049 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -11.354 -7.160 5.031 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -13.092 -6.133 5.781 1.00 0.00 O ATOM 0 H ASP A 159 -12.335 -6.429 2.298 1.00 0.00 H new ATOM 0 HA ASP A 159 -11.729 -8.935 3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -14.162 -7.084 3.614 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -14.005 -8.493 4.643 1.00 0.00 H new ATOM 2549 N GLU A 160 -14.358 -8.980 1.490 1.00 0.00 N ATOM 2550 CA GLU A 160 -15.220 -9.925 0.728 1.00 0.00 C ATOM 2551 C GLU A 160 -14.393 -10.598 -0.369 1.00 0.00 C ATOM 2552 O GLU A 160 -14.608 -11.746 -0.703 1.00 0.00 O ATOM 2553 CB GLU A 160 -16.403 -9.164 0.112 1.00 0.00 C ATOM 2554 CG GLU A 160 -15.895 -8.019 -0.766 1.00 0.00 C ATOM 2555 CD GLU A 160 -15.417 -8.559 -2.119 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -15.757 -9.684 -2.445 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -14.720 -7.832 -2.806 1.00 0.00 O ATOM 0 H GLU A 160 -14.564 -7.991 1.347 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.607 -10.691 1.400 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.013 -9.845 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.042 -8.770 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.689 -7.288 -0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.078 -7.501 -0.264 1.00 0.00 H new ATOM 2564 N LEU A 161 -13.446 -9.896 -0.934 1.00 0.00 N ATOM 2565 CA LEU A 161 -12.612 -10.507 -2.006 1.00 0.00 C ATOM 2566 C LEU A 161 -11.837 -11.694 -1.432 1.00 0.00 C ATOM 2567 O LEU A 161 -11.758 -12.747 -2.032 1.00 0.00 O ATOM 2568 CB LEU A 161 -11.630 -9.457 -2.543 1.00 0.00 C ATOM 2569 CG LEU A 161 -10.704 -10.075 -3.605 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -11.534 -10.705 -4.735 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -9.801 -8.976 -4.183 1.00 0.00 C ATOM 0 H LEU A 161 -13.216 -8.930 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.251 -10.854 -2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -12.182 -8.622 -2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.035 -9.055 -1.723 1.00 0.00 H new ATOM 0 HG LEU A 161 -10.096 -10.852 -3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.866 -11.138 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.175 -11.485 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -12.151 -9.939 -5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.141 -9.406 -4.937 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.417 -8.201 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.202 -8.539 -3.384 1.00 0.00 H new ATOM 2583 N LEU A 162 -11.268 -11.535 -0.267 1.00 0.00 N ATOM 2584 CA LEU A 162 -10.508 -12.656 0.349 1.00 0.00 C ATOM 2585 C LEU A 162 -11.463 -13.812 0.624 1.00 0.00 C ATOM 2586 O LEU A 162 -11.136 -14.963 0.424 1.00 0.00 O ATOM 2587 CB LEU A 162 -9.875 -12.187 1.661 1.00 0.00 C ATOM 2588 CG LEU A 162 -8.748 -11.184 1.372 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -8.322 -10.510 2.681 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -7.535 -11.897 0.735 1.00 0.00 C ATOM 0 H LEU A 162 -11.298 -10.677 0.283 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.721 -12.984 -0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.632 -11.724 2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.480 -13.042 2.210 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.115 -10.434 0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.522 -9.797 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.174 -9.986 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -7.967 -11.266 3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.748 -11.170 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.161 -12.660 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.839 -12.365 -0.201 1.00 0.00 H new ATOM 2602 N VAL A 163 -12.646 -13.513 1.082 1.00 0.00 N ATOM 2603 CA VAL A 163 -13.624 -14.596 1.369 1.00 0.00 C ATOM 2604 C VAL A 163 -13.928 -15.347 0.073 1.00 0.00 C ATOM 2605 O VAL A 163 -13.959 -16.561 0.039 1.00 0.00 O ATOM 2606 CB VAL A 163 -14.912 -13.979 1.918 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -15.980 -15.065 2.072 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -14.632 -13.339 3.281 1.00 0.00 C ATOM 0 H VAL A 163 -12.977 -12.567 1.270 1.00 0.00 H new ATOM 0 HA VAL A 163 -13.211 -15.286 2.105 1.00 0.00 H new ATOM 0 HB VAL A 163 -15.270 -13.217 1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -16.896 -14.622 2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -16.182 -15.517 1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.624 -15.830 2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.550 -12.899 3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -14.271 -14.100 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -13.876 -12.562 3.170 1.00 0.00 H new ATOM 2618 N SER A 164 -14.149 -14.633 -0.996 1.00 0.00 N ATOM 2619 CA SER A 164 -14.448 -15.300 -2.293 1.00 0.00 C ATOM 2620 C SER A 164 -13.143 -15.806 -2.915 1.00 0.00 C ATOM 2621 O SER A 164 -13.150 -16.538 -3.883 1.00 0.00 O ATOM 2622 CB SER A 164 -15.111 -14.298 -3.237 1.00 0.00 C ATOM 2623 OG SER A 164 -14.227 -13.208 -3.463 1.00 0.00 O ATOM 0 H SER A 164 -14.135 -13.614 -1.027 1.00 0.00 H new ATOM 0 HA SER A 164 -15.121 -16.141 -2.127 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.360 -14.781 -4.182 1.00 0.00 H new ATOM 0 HB3 SER A 164 -16.046 -13.939 -2.807 1.00 0.00 H new ATOM 0 HG SER A 164 -13.456 -13.283 -2.863 1.00 0.00 H new ATOM 2629 N GLY A 165 -12.019 -15.418 -2.364 1.00 0.00 N ATOM 2630 CA GLY A 165 -10.707 -15.873 -2.920 1.00 0.00 C ATOM 2631 C GLY A 165 -10.208 -17.089 -2.136 1.00 0.00 C ATOM 2632 O GLY A 165 -10.134 -18.182 -2.659 1.00 0.00 O ATOM 0 H GLY A 165 -11.954 -14.805 -1.552 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.817 -16.128 -3.974 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.977 -15.066 -2.861 1.00 0.00 H new