USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1038 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 34 SER OG : rot 170:sc= 0.0666 USER MOD Set 1.2: A 48 CYS SG : rot 88:sc= 0.614 USER MOD Set 2.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -159:sc= -0.0283 (180deg=-0.262) USER MOD Single : A 13 SER OG : rot 34:sc= 0.212 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN :FLIP amide:sc= 0.0431 F(o=-1.8!,f=0.043) USER MOD Single : A 20 ASN : amide:sc= -0.709 K(o=-0.71,f=-3.1!) USER MOD Single : A 22 SER OG : rot 180:sc= -0.444 USER MOD Single : A 33 LYS NZ :NH3+ -137:sc= -1.22 (180deg=-3.23!) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00159 USER MOD Single : A 36 THR OG1 : rot 25:sc= 0.487 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -163:sc= -0.0171 (180deg=-0.25) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -4.47 K(o=-4.5,f=-6.7!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -149:sc= -1.44 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= -0.111 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 26:sc= 0.0836 USER MOD Single : A 73 CYS SG : rot 111:sc= 0.817 USER MOD Single : A 75 LYS NZ :NH3+ -159:sc= -0.0813 (180deg=-0.511) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot -39:sc= 0.197 USER MOD Single : A 88 ASN : amide:sc= -3.49! C(o=-3.5!,f=-19!) USER MOD Single : A 90 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.303) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -162:sc= -4.44! (180deg=-5.05!) USER MOD Single : A 99 SER OG : rot -109:sc= 0.242 USER MOD Single : A 100 GLN : amide:sc= -0.616 K(o=-0.62,f=-1.2) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.0397 X(o=-0.04,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -1.82 K(o=-1.8,f=-7.7!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 CYS SG : rot 105:sc= -0.995 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 1.923 14.670 14.027 1.00 0.00 N ATOM 89 CA VAL A 9 1.944 13.844 12.826 1.00 0.00 C ATOM 90 C VAL A 9 0.530 13.543 12.341 1.00 0.00 C ATOM 91 O VAL A 9 -0.326 13.117 13.116 1.00 0.00 O ATOM 92 CB VAL A 9 2.684 12.516 13.070 1.00 0.00 C ATOM 93 CG1 VAL A 9 2.001 11.718 14.170 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.765 11.707 11.785 1.00 0.00 C ATOM 0 HA VAL A 9 2.475 14.412 12.062 1.00 0.00 H new ATOM 0 HB VAL A 9 3.700 12.741 13.395 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.538 10.783 14.328 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.001 12.297 15.093 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.974 11.501 13.878 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.291 10.772 11.976 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.758 11.490 11.427 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.304 12.278 11.029 1.00 0.00 H new ATOM 104 N VAL A 10 0.292 13.767 11.053 1.00 0.00 N ATOM 105 CA VAL A 10 -1.018 13.518 10.463 1.00 0.00 C ATOM 106 C VAL A 10 -1.042 12.188 9.718 1.00 0.00 C ATOM 107 O VAL A 10 -0.386 12.029 8.688 1.00 0.00 O ATOM 108 CB VAL A 10 -1.421 14.645 9.493 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.765 14.341 8.849 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.457 15.982 10.217 1.00 0.00 C ATOM 0 H VAL A 10 0.989 14.121 10.398 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.733 13.484 11.285 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.673 14.706 8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.033 15.148 8.167 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.699 13.405 8.295 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.527 14.252 9.623 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.743 16.767 9.517 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.183 15.937 11.029 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.470 16.202 10.625 1.00 0.00 H new ATOM 120 N LYS A 11 -1.804 11.235 10.244 1.00 0.00 N ATOM 121 CA LYS A 11 -1.916 9.918 9.629 1.00 0.00 C ATOM 122 C LYS A 11 -3.368 9.598 9.287 1.00 0.00 C ATOM 123 O LYS A 11 -4.289 10.252 9.777 1.00 0.00 O ATOM 124 CB LYS A 11 -1.353 8.845 10.564 1.00 0.00 C ATOM 125 CG LYS A 11 -2.248 8.546 11.754 1.00 0.00 C ATOM 126 CD LYS A 11 -1.914 9.435 12.940 1.00 0.00 C ATOM 127 CE LYS A 11 -0.841 8.812 13.820 1.00 0.00 C ATOM 128 NZ LYS A 11 -1.348 7.621 14.555 1.00 0.00 N ATOM 0 H LYS A 11 -2.354 11.350 11.096 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.337 9.926 8.706 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.197 7.927 9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.376 9.166 10.926 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.291 8.691 11.472 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.138 7.500 12.040 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.574 10.407 12.583 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.814 9.609 13.530 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.011 8.523 13.204 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.482 9.553 14.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.744 7.440 15.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.323 7.797 14.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -1.332 6.792 13.927 1.00 0.00 H new ATOM 142 N PHE A 12 -3.565 8.589 8.446 1.00 0.00 N ATOM 143 CA PHE A 12 -4.905 8.183 8.040 1.00 0.00 C ATOM 144 C PHE A 12 -4.948 6.692 7.719 1.00 0.00 C ATOM 145 O PHE A 12 -3.982 6.129 7.203 1.00 0.00 O ATOM 146 CB PHE A 12 -5.359 8.991 6.822 1.00 0.00 C ATOM 147 CG PHE A 12 -4.275 9.201 5.804 1.00 0.00 C ATOM 148 CD1 PHE A 12 -3.246 10.098 6.043 1.00 0.00 C ATOM 149 CD2 PHE A 12 -4.285 8.502 4.608 1.00 0.00 C ATOM 150 CE1 PHE A 12 -2.247 10.293 5.109 1.00 0.00 C ATOM 151 CE2 PHE A 12 -3.288 8.693 3.670 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.268 9.591 3.920 1.00 0.00 C ATOM 0 H PHE A 12 -2.814 8.037 8.032 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.583 8.378 8.871 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.197 8.479 6.348 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.726 9.962 7.156 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.225 10.651 6.970 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.081 7.800 4.406 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -1.450 10.994 5.309 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.306 8.141 2.742 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.489 9.743 3.187 1.00 0.00 H new ATOM 162 N SER A 13 -6.074 6.057 8.030 1.00 0.00 N ATOM 163 CA SER A 13 -6.242 4.631 7.779 1.00 0.00 C ATOM 164 C SER A 13 -7.218 4.392 6.631 1.00 0.00 C ATOM 165 O SER A 13 -8.341 4.898 6.641 1.00 0.00 O ATOM 166 CB SER A 13 -6.739 3.925 9.042 1.00 0.00 C ATOM 167 OG SER A 13 -8.057 4.331 9.368 1.00 0.00 O ATOM 0 H SER A 13 -6.883 6.508 8.456 1.00 0.00 H new ATOM 0 HA SER A 13 -5.272 4.220 7.499 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.714 2.846 8.893 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.070 4.147 9.874 1.00 0.00 H new ATOM 0 HG SER A 13 -8.557 4.511 8.545 1.00 0.00 H new ATOM 173 N TYR A 14 -6.782 3.618 5.644 1.00 0.00 N ATOM 174 CA TYR A 14 -7.616 3.313 4.487 1.00 0.00 C ATOM 175 C TYR A 14 -7.848 1.810 4.364 1.00 0.00 C ATOM 176 O TYR A 14 -6.926 1.050 4.069 1.00 0.00 O ATOM 177 CB TYR A 14 -6.965 3.846 3.209 1.00 0.00 C ATOM 178 CG TYR A 14 -7.703 3.459 1.947 1.00 0.00 C ATOM 179 CD1 TYR A 14 -9.072 3.666 1.828 1.00 0.00 C ATOM 180 CD2 TYR A 14 -7.031 2.885 0.874 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.750 3.313 0.678 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.701 2.531 -0.280 1.00 0.00 C ATOM 183 CZ TYR A 14 -9.061 2.747 -0.374 1.00 0.00 C ATOM 184 OH TYR A 14 -9.732 2.394 -1.522 1.00 0.00 O ATOM 0 H TYR A 14 -5.856 3.190 5.621 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.581 3.801 4.627 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -6.907 4.933 3.267 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -5.942 3.475 3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.615 4.111 2.649 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.967 2.713 0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.814 3.479 0.603 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.164 2.087 -1.105 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.100 2.010 -2.165 1.00 0.00 H new ATOM 194 N MET A 15 -9.088 1.390 4.591 1.00 0.00 N ATOM 195 CA MET A 15 -9.444 -0.022 4.504 1.00 0.00 C ATOM 196 C MET A 15 -9.818 -0.401 3.074 1.00 0.00 C ATOM 197 O MET A 15 -10.804 0.095 2.529 1.00 0.00 O ATOM 198 CB MET A 15 -10.607 -0.336 5.448 1.00 0.00 C ATOM 199 CG MET A 15 -10.724 -1.810 5.798 1.00 0.00 C ATOM 200 SD MET A 15 -12.265 -2.202 6.647 1.00 0.00 S ATOM 201 CE MET A 15 -11.926 -1.554 8.282 1.00 0.00 C ATOM 0 H MET A 15 -9.863 2.006 4.836 1.00 0.00 H new ATOM 0 HA MET A 15 -8.575 -0.609 4.802 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.484 0.238 6.366 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.538 -0.005 4.987 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.655 -2.403 4.886 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.883 -2.098 6.429 1.00 0.00 H new ATOM 0 HE1 MET A 15 -12.789 -1.722 8.926 1.00 0.00 H new ATOM 0 HE2 MET A 15 -11.057 -2.061 8.701 1.00 0.00 H new ATOM 0 HE3 MET A 15 -11.725 -0.485 8.215 1.00 0.00 H new ATOM 211 N TRP A 16 -9.025 -1.281 2.475 1.00 0.00 N ATOM 212 CA TRP A 16 -9.273 -1.726 1.108 1.00 0.00 C ATOM 213 C TRP A 16 -9.565 -3.222 1.067 1.00 0.00 C ATOM 214 O TRP A 16 -8.669 -4.046 1.253 1.00 0.00 O ATOM 215 CB TRP A 16 -8.071 -1.404 0.219 1.00 0.00 C ATOM 216 CG TRP A 16 -8.147 -2.042 -1.136 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.279 -2.347 -1.836 1.00 0.00 C ATOM 218 CD2 TRP A 16 -7.044 -2.454 -1.951 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.946 -2.924 -3.038 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.582 -3.000 -3.133 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.656 -2.413 -1.799 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.779 -3.501 -4.154 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.860 -2.911 -2.813 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.423 -3.449 -3.978 1.00 0.00 C ATOM 0 H TRP A 16 -8.205 -1.701 2.913 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.147 -1.194 0.732 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.995 -0.323 0.100 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.160 -1.735 0.718 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.287 -2.162 -1.495 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.608 -3.244 -3.745 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.213 -2.000 -0.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.211 -3.916 -5.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.786 -2.885 -2.706 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.774 -3.830 -4.752 1.00 0.00 H new ATOM 235 N THR A 17 -10.825 -3.569 0.823 1.00 0.00 N ATOM 236 CA THR A 17 -11.235 -4.966 0.759 1.00 0.00 C ATOM 237 C THR A 17 -11.316 -5.449 -0.685 1.00 0.00 C ATOM 238 O THR A 17 -12.023 -4.864 -1.506 1.00 0.00 O ATOM 239 CB THR A 17 -12.600 -5.183 1.438 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.579 -4.642 2.764 1.00 0.00 O ATOM 241 CG2 THR A 17 -12.948 -6.663 1.493 1.00 0.00 C ATOM 0 H THR A 17 -11.580 -2.901 0.666 1.00 0.00 H new ATOM 0 HA THR A 17 -10.478 -5.542 1.291 1.00 0.00 H new ATOM 0 HB THR A 17 -13.360 -4.670 0.849 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.451 -4.783 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 17 -13.916 -6.791 1.977 1.00 0.00 H new ATOM 0 HG22 THR A 17 -12.992 -7.064 0.481 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.185 -7.195 2.061 1.00 0.00 H new ATOM 249 N ILE A 18 -10.590 -6.520 -0.987 1.00 0.00 N ATOM 250 CA ILE A 18 -10.582 -7.083 -2.332 1.00 0.00 C ATOM 251 C ILE A 18 -11.470 -8.319 -2.416 1.00 0.00 C ATOM 252 O ILE A 18 -11.059 -9.417 -2.045 1.00 0.00 O ATOM 253 CB ILE A 18 -9.156 -7.458 -2.776 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.243 -6.231 -2.727 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.177 -8.052 -4.177 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.776 -6.574 -2.595 1.00 0.00 C ATOM 0 H ILE A 18 -10.000 -7.015 -0.319 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.971 -6.313 -2.999 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.763 -8.208 -2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.390 -5.642 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.538 -5.602 -1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.162 -8.312 -4.477 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.798 -8.948 -4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.586 -7.322 -4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.189 -5.656 -2.566 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.615 -7.136 -1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.465 -7.177 -3.448 1.00 0.00 H new ATOM 268 N ASN A 19 -12.690 -8.132 -2.908 1.00 0.00 N ATOM 269 CA ASN A 19 -13.638 -9.232 -3.042 1.00 0.00 C ATOM 270 C ASN A 19 -13.168 -10.228 -4.099 1.00 0.00 C ATOM 271 O ASN A 19 -12.788 -9.843 -5.204 1.00 0.00 O ATOM 272 CB ASN A 19 -15.024 -8.698 -3.409 1.00 0.00 C ATOM 273 CG ASN A 19 -15.305 -7.345 -2.785 1.00 0.00 C ATOM 274 OD1 ASN A 19 -14.806 -6.288 -3.414 1.00 0.00 O flip ATOM 275 ND2 ASN A 19 -15.965 -7.252 -1.749 1.00 0.00 N flip ATOM 0 H ASN A 19 -13.046 -7.229 -3.221 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.697 -9.747 -2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.105 -8.619 -4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.783 -9.410 -3.084 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -16.329 -8.092 -1.299 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -16.147 -6.335 -1.341 1.00 0.00 H new ATOM 282 N ASN A 20 -13.198 -11.510 -3.750 1.00 0.00 N ATOM 283 CA ASN A 20 -12.776 -12.562 -4.669 1.00 0.00 C ATOM 284 C ASN A 20 -11.269 -12.507 -4.902 1.00 0.00 C ATOM 285 O ASN A 20 -10.800 -12.635 -6.033 1.00 0.00 O ATOM 286 CB ASN A 20 -13.515 -12.431 -6.002 1.00 0.00 C ATOM 287 CG ASN A 20 -15.008 -12.242 -5.819 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.522 -12.311 -4.702 1.00 0.00 O ATOM 289 ND2 ASN A 20 -15.713 -12.002 -6.919 1.00 0.00 N ATOM 0 H ASN A 20 -13.510 -11.846 -2.839 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.022 -13.524 -4.219 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.110 -11.585 -6.557 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.335 -13.322 -6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.722 -11.866 -6.859 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.245 -11.953 -7.824 1.00 0.00 H new ATOM 296 N PHE A 21 -10.516 -12.318 -3.824 1.00 0.00 N ATOM 297 CA PHE A 21 -9.061 -12.246 -3.911 1.00 0.00 C ATOM 298 C PHE A 21 -8.495 -13.491 -4.586 1.00 0.00 C ATOM 299 O PHE A 21 -7.508 -13.419 -5.318 1.00 0.00 O ATOM 300 CB PHE A 21 -8.454 -12.087 -2.515 1.00 0.00 C ATOM 301 CG PHE A 21 -6.965 -12.288 -2.484 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.122 -11.426 -3.166 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.410 -13.339 -1.772 1.00 0.00 C ATOM 304 CE1 PHE A 21 -4.752 -11.610 -3.138 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.041 -13.527 -1.740 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.211 -12.661 -2.424 1.00 0.00 C ATOM 0 H PHE A 21 -10.888 -12.212 -2.880 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.799 -11.377 -4.515 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.686 -11.091 -2.137 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.924 -12.802 -1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.539 -10.602 -3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.055 -14.019 -1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.105 -10.932 -3.674 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.621 -14.350 -1.181 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.141 -12.805 -2.401 1.00 0.00 H new ATOM 316 N SER A 22 -9.126 -14.633 -4.333 1.00 0.00 N ATOM 317 CA SER A 22 -8.683 -15.896 -4.912 1.00 0.00 C ATOM 318 C SER A 22 -8.777 -15.858 -6.434 1.00 0.00 C ATOM 319 O SER A 22 -8.079 -16.597 -7.129 1.00 0.00 O ATOM 320 CB SER A 22 -9.522 -17.054 -4.367 1.00 0.00 C ATOM 321 OG SER A 22 -9.294 -17.241 -2.981 1.00 0.00 O ATOM 0 H SER A 22 -9.946 -14.710 -3.731 1.00 0.00 H new ATOM 0 HA SER A 22 -7.641 -16.049 -4.633 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.579 -16.855 -4.541 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.277 -17.969 -4.906 1.00 0.00 H new ATOM 0 HG SER A 22 -9.843 -17.985 -2.657 1.00 0.00 H new ATOM 436 N GLU A 30 2.704 -7.987 -13.071 1.00 0.00 N ATOM 437 CA GLU A 30 1.595 -7.049 -12.938 1.00 0.00 C ATOM 438 C GLU A 30 1.316 -6.742 -11.470 1.00 0.00 C ATOM 439 O GLU A 30 1.722 -7.489 -10.579 1.00 0.00 O ATOM 440 CB GLU A 30 0.338 -7.616 -13.600 1.00 0.00 C ATOM 441 CG GLU A 30 0.199 -7.240 -15.066 1.00 0.00 C ATOM 442 CD GLU A 30 -0.310 -5.825 -15.260 1.00 0.00 C ATOM 443 OE1 GLU A 30 0.409 -4.877 -14.881 1.00 0.00 O ATOM 444 OE2 GLU A 30 -1.429 -5.666 -15.791 1.00 0.00 O ATOM 0 HA GLU A 30 1.874 -6.122 -13.438 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.350 -8.702 -13.512 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.539 -7.262 -13.058 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.166 -7.345 -15.557 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.483 -7.937 -15.553 1.00 0.00 H new ATOM 451 N VAL A 31 0.620 -5.636 -11.225 1.00 0.00 N ATOM 452 CA VAL A 31 0.286 -5.229 -9.865 1.00 0.00 C ATOM 453 C VAL A 31 -1.089 -4.573 -9.811 1.00 0.00 C ATOM 454 O VAL A 31 -1.496 -3.882 -10.746 1.00 0.00 O ATOM 455 CB VAL A 31 1.332 -4.250 -9.299 1.00 0.00 C ATOM 456 CG1 VAL A 31 1.277 -2.922 -10.039 1.00 0.00 C ATOM 457 CG2 VAL A 31 1.118 -4.048 -7.807 1.00 0.00 C ATOM 0 H VAL A 31 0.277 -5.006 -11.950 1.00 0.00 H new ATOM 0 HA VAL A 31 0.279 -6.133 -9.256 1.00 0.00 H new ATOM 0 HB VAL A 31 2.323 -4.679 -9.446 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.023 -2.244 -9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.483 -3.086 -11.097 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.286 -2.483 -9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.865 -3.354 -7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.122 -3.641 -7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.213 -5.004 -7.293 1.00 0.00 H new ATOM 467 N ILE A 32 -1.801 -4.793 -8.711 1.00 0.00 N ATOM 468 CA ILE A 32 -3.130 -4.221 -8.534 1.00 0.00 C ATOM 469 C ILE A 32 -3.063 -2.895 -7.785 1.00 0.00 C ATOM 470 O ILE A 32 -2.588 -2.832 -6.651 1.00 0.00 O ATOM 471 CB ILE A 32 -4.059 -5.183 -7.769 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.176 -6.514 -8.515 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.431 -4.554 -7.579 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.446 -7.693 -7.606 1.00 0.00 C ATOM 0 H ILE A 32 -1.480 -5.363 -7.929 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.536 -4.052 -9.531 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.629 -5.375 -6.786 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.978 -6.441 -9.250 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.254 -6.695 -9.067 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.076 -5.245 -7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.332 -3.629 -7.011 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.869 -4.336 -8.553 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.517 -8.603 -8.202 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.632 -7.792 -6.887 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.383 -7.534 -7.073 1.00 0.00 H new ATOM 486 N LYS A 33 -3.543 -1.835 -8.427 1.00 0.00 N ATOM 487 CA LYS A 33 -3.541 -0.508 -7.822 1.00 0.00 C ATOM 488 C LYS A 33 -4.924 -0.154 -7.283 1.00 0.00 C ATOM 489 O LYS A 33 -5.927 -0.292 -7.983 1.00 0.00 O ATOM 490 CB LYS A 33 -3.096 0.540 -8.844 1.00 0.00 C ATOM 491 CG LYS A 33 -1.592 0.588 -9.051 1.00 0.00 C ATOM 492 CD LYS A 33 -1.156 -0.329 -10.182 1.00 0.00 C ATOM 493 CE LYS A 33 -1.466 0.277 -11.542 1.00 0.00 C ATOM 494 NZ LYS A 33 -2.843 -0.059 -11.998 1.00 0.00 N ATOM 0 H LYS A 33 -3.939 -1.869 -9.367 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.837 -0.516 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.579 0.332 -9.799 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.441 1.522 -8.519 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.287 1.611 -9.272 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.087 0.297 -8.130 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.086 -0.522 -10.104 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.661 -1.290 -10.087 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.355 1.360 -11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.743 -0.084 -12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.822 -0.315 -13.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.206 -0.861 -11.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.464 0.764 -11.863 1.00 0.00 H new ATOM 508 N SER A 34 -4.969 0.305 -6.037 1.00 0.00 N ATOM 509 CA SER A 34 -6.229 0.677 -5.404 1.00 0.00 C ATOM 510 C SER A 34 -6.504 2.167 -5.576 1.00 0.00 C ATOM 511 O SER A 34 -5.643 2.920 -6.031 1.00 0.00 O ATOM 512 CB SER A 34 -6.202 0.319 -3.917 1.00 0.00 C ATOM 513 OG SER A 34 -5.329 1.176 -3.202 1.00 0.00 O ATOM 0 H SER A 34 -4.147 0.428 -5.445 1.00 0.00 H new ATOM 0 HA SER A 34 -7.030 0.120 -5.890 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.208 0.392 -3.504 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.882 -0.716 -3.795 1.00 0.00 H new ATOM 0 HG SER A 34 -5.449 1.036 -2.239 1.00 0.00 H new ATOM 519 N SER A 35 -7.710 2.587 -5.207 1.00 0.00 N ATOM 520 CA SER A 35 -8.101 3.987 -5.323 1.00 0.00 C ATOM 521 C SER A 35 -7.131 4.887 -4.564 1.00 0.00 C ATOM 522 O SER A 35 -6.110 4.427 -4.051 1.00 0.00 O ATOM 523 CB SER A 35 -9.522 4.187 -4.792 1.00 0.00 C ATOM 524 OG SER A 35 -10.180 5.237 -5.479 1.00 0.00 O ATOM 0 H SER A 35 -8.433 1.978 -4.825 1.00 0.00 H new ATOM 0 HA SER A 35 -8.073 4.260 -6.378 1.00 0.00 H new ATOM 0 HB2 SER A 35 -10.089 3.263 -4.905 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.487 4.412 -3.726 1.00 0.00 H new ATOM 0 HG SER A 35 -11.087 5.344 -5.122 1.00 0.00 H new ATOM 530 N THR A 36 -7.456 6.174 -4.498 1.00 0.00 N ATOM 531 CA THR A 36 -6.615 7.140 -3.803 1.00 0.00 C ATOM 532 C THR A 36 -7.258 7.591 -2.497 1.00 0.00 C ATOM 533 O THR A 36 -8.397 8.057 -2.482 1.00 0.00 O ATOM 534 CB THR A 36 -6.338 8.377 -4.679 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.557 9.091 -4.917 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.715 7.971 -6.006 1.00 0.00 C ATOM 0 H THR A 36 -8.296 6.572 -4.918 1.00 0.00 H new ATOM 0 HA THR A 36 -5.672 6.638 -3.586 1.00 0.00 H new ATOM 0 HB THR A 36 -5.637 9.022 -4.149 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.192 8.904 -4.195 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.528 8.861 -6.608 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.774 7.453 -5.823 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.396 7.308 -6.540 1.00 0.00 H new ATOM 544 N PHE A 37 -6.520 7.449 -1.400 1.00 0.00 N ATOM 545 CA PHE A 37 -7.019 7.842 -0.087 1.00 0.00 C ATOM 546 C PHE A 37 -6.161 8.953 0.511 1.00 0.00 C ATOM 547 O PHE A 37 -4.946 8.986 0.318 1.00 0.00 O ATOM 548 CB PHE A 37 -7.041 6.636 0.855 1.00 0.00 C ATOM 549 CG PHE A 37 -5.782 5.819 0.812 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.537 4.954 -0.243 1.00 0.00 C ATOM 551 CD2 PHE A 37 -4.843 5.915 1.827 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.379 4.201 -0.285 1.00 0.00 C ATOM 553 CE2 PHE A 37 -3.683 5.164 1.789 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.451 4.306 0.733 1.00 0.00 C ATOM 0 H PHE A 37 -5.575 7.065 -1.395 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.035 8.218 -0.209 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.204 6.985 1.875 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.887 5.999 0.597 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -6.259 4.868 -1.041 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.019 6.584 2.656 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.200 3.531 -1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.958 5.249 2.585 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.546 3.718 0.703 1.00 0.00 H new ATOM 564 N SER A 38 -6.804 9.863 1.237 1.00 0.00 N ATOM 565 CA SER A 38 -6.101 10.978 1.860 1.00 0.00 C ATOM 566 C SER A 38 -6.594 11.202 3.286 1.00 0.00 C ATOM 567 O SER A 38 -7.443 10.463 3.784 1.00 0.00 O ATOM 568 CB SER A 38 -6.294 12.253 1.036 1.00 0.00 C ATOM 569 OG SER A 38 -7.645 12.679 1.065 1.00 0.00 O ATOM 0 H SER A 38 -7.810 9.850 1.408 1.00 0.00 H new ATOM 0 HA SER A 38 -5.040 10.733 1.895 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.652 13.043 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.988 12.074 0.005 1.00 0.00 H new ATOM 0 HG SER A 38 -7.742 13.496 0.533 1.00 0.00 H new ATOM 629 N LYS A 44 -3.935 17.723 -1.516 1.00 0.00 N ATOM 630 CA LYS A 44 -3.576 17.321 -2.871 1.00 0.00 C ATOM 631 C LYS A 44 -2.733 16.050 -2.856 1.00 0.00 C ATOM 632 O LYS A 44 -2.635 15.346 -3.862 1.00 0.00 O ATOM 633 CB LYS A 44 -2.812 18.445 -3.573 1.00 0.00 C ATOM 634 CG LYS A 44 -3.627 19.713 -3.756 1.00 0.00 C ATOM 635 CD LYS A 44 -4.746 19.517 -4.765 1.00 0.00 C ATOM 636 CE LYS A 44 -4.211 19.472 -6.188 1.00 0.00 C ATOM 637 NZ LYS A 44 -3.687 20.795 -6.626 1.00 0.00 N ATOM 0 HA LYS A 44 -4.496 17.119 -3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.916 18.679 -2.997 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.480 18.092 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.049 20.017 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.975 20.521 -4.087 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.277 18.591 -4.545 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.468 20.328 -4.672 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.418 18.727 -6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.004 19.154 -6.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.602 20.809 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.340 21.545 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.752 20.957 -6.199 1.00 0.00 H new ATOM 651 N LEU A 45 -2.128 15.760 -1.710 1.00 0.00 N ATOM 652 CA LEU A 45 -1.294 14.572 -1.564 1.00 0.00 C ATOM 653 C LEU A 45 -2.149 13.312 -1.494 1.00 0.00 C ATOM 654 O LEU A 45 -2.928 13.127 -0.558 1.00 0.00 O ATOM 655 CB LEU A 45 -0.428 14.684 -0.308 1.00 0.00 C ATOM 656 CG LEU A 45 0.328 13.420 0.102 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.136 12.879 -1.067 1.00 0.00 C ATOM 658 CD2 LEU A 45 1.232 13.701 1.293 1.00 0.00 C ATOM 0 H LEU A 45 -2.199 16.331 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.648 14.502 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.297 15.483 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.066 14.987 0.523 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.400 12.664 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.667 11.979 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.466 12.638 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.855 13.631 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.762 12.790 1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.953 14.474 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.629 14.041 2.135 1.00 0.00 H new ATOM 670 N LYS A 46 -1.999 12.445 -2.490 1.00 0.00 N ATOM 671 CA LYS A 46 -2.754 11.199 -2.542 1.00 0.00 C ATOM 672 C LYS A 46 -1.829 9.995 -2.399 1.00 0.00 C ATOM 673 O LYS A 46 -0.620 10.103 -2.604 1.00 0.00 O ATOM 674 CB LYS A 46 -3.532 11.105 -3.857 1.00 0.00 C ATOM 675 CG LYS A 46 -4.587 12.185 -4.019 1.00 0.00 C ATOM 676 CD LYS A 46 -5.693 12.043 -2.986 1.00 0.00 C ATOM 677 CE LYS A 46 -6.880 12.935 -3.313 1.00 0.00 C ATOM 678 NZ LYS A 46 -6.740 14.289 -2.708 1.00 0.00 N ATOM 0 H LYS A 46 -1.360 12.583 -3.273 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.457 11.195 -1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.831 11.166 -4.689 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.012 10.128 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.122 13.166 -3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.014 12.131 -5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.019 11.004 -2.941 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.306 12.298 -2.000 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.977 13.029 -4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.796 12.468 -2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.569 14.867 -2.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.673 14.202 -1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.880 14.745 -3.073 1.00 0.00 H new ATOM 692 N TRP A 47 -2.404 8.851 -2.048 1.00 0.00 N ATOM 693 CA TRP A 47 -1.630 7.627 -1.879 1.00 0.00 C ATOM 694 C TRP A 47 -2.364 6.432 -2.476 1.00 0.00 C ATOM 695 O TRP A 47 -3.592 6.433 -2.577 1.00 0.00 O ATOM 696 CB TRP A 47 -1.347 7.378 -0.396 1.00 0.00 C ATOM 697 CG TRP A 47 -0.665 8.529 0.280 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.261 9.637 0.813 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.742 8.687 0.492 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.309 10.473 1.344 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.928 9.912 1.161 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.863 7.911 0.185 1.00 0.00 C ATOM 703 CZ2 TRP A 47 2.188 10.378 1.525 1.00 0.00 C ATOM 704 CZ3 TRP A 47 3.113 8.374 0.546 1.00 0.00 C ATOM 705 CH2 TRP A 47 3.268 9.598 1.211 1.00 0.00 C ATOM 0 H TRP A 47 -3.404 8.745 -1.875 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.684 7.750 -2.407 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.287 7.170 0.116 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -0.726 6.488 -0.296 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.324 9.827 0.816 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.493 11.366 1.800 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.754 6.966 -0.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.309 11.321 2.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 3.986 7.783 0.312 1.00 0.00 H new ATOM 0 HH2 TRP A 47 4.259 9.932 1.481 1.00 0.00 H new ATOM 716 N CYS A 48 -1.607 5.414 -2.870 1.00 0.00 N ATOM 717 CA CYS A 48 -2.187 4.212 -3.458 1.00 0.00 C ATOM 718 C CYS A 48 -1.450 2.964 -2.983 1.00 0.00 C ATOM 719 O CYS A 48 -0.250 3.006 -2.706 1.00 0.00 O ATOM 720 CB CYS A 48 -2.145 4.295 -4.985 1.00 0.00 C ATOM 721 SG CYS A 48 -2.541 2.740 -5.819 1.00 0.00 S ATOM 0 H CYS A 48 -0.590 5.397 -2.793 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.225 4.143 -3.134 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.846 5.061 -5.316 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -1.151 4.618 -5.294 1.00 0.00 H new ATOM 0 HG CYS A 48 -3.827 2.653 -5.987 1.00 0.00 H new ATOM 727 N LEU A 49 -2.174 1.854 -2.891 1.00 0.00 N ATOM 728 CA LEU A 49 -1.589 0.593 -2.448 1.00 0.00 C ATOM 729 C LEU A 49 -1.391 -0.358 -3.624 1.00 0.00 C ATOM 730 O LEU A 49 -2.268 -0.498 -4.476 1.00 0.00 O ATOM 731 CB LEU A 49 -2.481 -0.062 -1.392 1.00 0.00 C ATOM 732 CG LEU A 49 -2.421 0.548 0.009 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.399 -0.154 0.939 1.00 0.00 C ATOM 734 CD2 LEU A 49 -1.006 0.472 0.564 1.00 0.00 C ATOM 0 H LEU A 49 -3.167 1.801 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.614 0.807 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.513 -0.021 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.211 -1.116 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.707 1.598 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.342 0.293 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.412 -0.047 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.145 -1.212 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.982 0.911 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.692 -0.570 0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.329 1.021 -0.090 1.00 0.00 H new ATOM 746 N ARG A 50 -0.234 -1.010 -3.662 1.00 0.00 N ATOM 747 CA ARG A 50 0.079 -1.949 -4.733 1.00 0.00 C ATOM 748 C ARG A 50 0.132 -3.379 -4.203 1.00 0.00 C ATOM 749 O ARG A 50 1.051 -3.748 -3.472 1.00 0.00 O ATOM 750 CB ARG A 50 1.414 -1.585 -5.385 1.00 0.00 C ATOM 751 CG ARG A 50 1.277 -0.641 -6.568 1.00 0.00 C ATOM 752 CD ARG A 50 2.630 -0.315 -7.181 1.00 0.00 C ATOM 753 NE ARG A 50 3.316 -1.512 -7.660 1.00 0.00 N ATOM 754 CZ ARG A 50 4.244 -1.496 -8.610 1.00 0.00 C ATOM 755 NH1 ARG A 50 4.596 -0.351 -9.178 1.00 0.00 N ATOM 756 NH2 ARG A 50 4.823 -2.627 -8.993 1.00 0.00 N ATOM 0 H ARG A 50 0.502 -0.906 -2.964 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.711 -1.886 -5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.060 -1.125 -4.637 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.908 -2.499 -5.715 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.634 -1.093 -7.323 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.791 0.280 -6.246 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.495 0.381 -8.009 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.252 0.188 -6.440 1.00 0.00 H new ATOM 0 HE ARG A 50 3.069 -2.409 -7.242 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.154 0.520 -8.886 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.309 -0.342 -9.907 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.555 -3.510 -8.558 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.536 -2.614 -9.723 1.00 0.00 H new ATOM 770 N VAL A 51 -0.860 -4.181 -4.578 1.00 0.00 N ATOM 771 CA VAL A 51 -0.926 -5.570 -4.142 1.00 0.00 C ATOM 772 C VAL A 51 -0.556 -6.520 -5.276 1.00 0.00 C ATOM 773 O VAL A 51 -0.887 -6.278 -6.436 1.00 0.00 O ATOM 774 CB VAL A 51 -2.332 -5.930 -3.624 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.445 -7.427 -3.380 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.648 -5.149 -2.357 1.00 0.00 C ATOM 0 H VAL A 51 -1.629 -3.892 -5.183 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.208 -5.681 -3.329 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.062 -5.655 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.445 -7.662 -3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.264 -7.962 -4.312 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.707 -7.731 -2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.645 -5.415 -2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.914 -5.391 -1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.612 -4.081 -2.570 1.00 0.00 H new ATOM 786 N ASN A 52 0.132 -7.604 -4.931 1.00 0.00 N ATOM 787 CA ASN A 52 0.548 -8.592 -5.921 1.00 0.00 C ATOM 788 C ASN A 52 0.269 -10.008 -5.426 1.00 0.00 C ATOM 789 O ASN A 52 0.993 -10.555 -4.594 1.00 0.00 O ATOM 790 CB ASN A 52 2.037 -8.433 -6.235 1.00 0.00 C ATOM 791 CG ASN A 52 2.452 -6.979 -6.351 1.00 0.00 C ATOM 792 OD1 ASN A 52 2.199 -6.177 -5.452 1.00 0.00 O ATOM 793 ND2 ASN A 52 3.093 -6.634 -7.461 1.00 0.00 N ATOM 0 H ASN A 52 0.413 -7.821 -3.975 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.028 -8.424 -6.831 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.624 -8.914 -5.452 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.266 -8.949 -7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.398 -5.670 -7.595 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.281 -7.333 -8.180 1.00 0.00 H new ATOM 800 N PRO A 53 -0.806 -10.617 -5.949 1.00 0.00 N ATOM 801 CA PRO A 53 -1.205 -11.977 -5.576 1.00 0.00 C ATOM 802 C PRO A 53 -0.232 -13.030 -6.098 1.00 0.00 C ATOM 803 O PRO A 53 0.172 -13.934 -5.366 1.00 0.00 O ATOM 804 CB PRO A 53 -2.575 -12.139 -6.240 1.00 0.00 C ATOM 805 CG PRO A 53 -2.555 -11.189 -7.387 1.00 0.00 C ATOM 806 CD PRO A 53 -1.714 -10.024 -6.946 1.00 0.00 C ATOM 0 HA PRO A 53 -1.221 -12.116 -4.495 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.733 -13.163 -6.577 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.382 -11.904 -5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.134 -11.659 -8.276 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.564 -10.867 -7.644 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.165 -9.586 -7.780 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.323 -9.230 -6.513 1.00 0.00 H new ATOM 814 N LYS A 54 0.140 -12.907 -7.367 1.00 0.00 N ATOM 815 CA LYS A 54 1.067 -13.846 -7.988 1.00 0.00 C ATOM 816 C LYS A 54 2.513 -13.465 -7.684 1.00 0.00 C ATOM 817 O LYS A 54 3.431 -14.255 -7.898 1.00 0.00 O ATOM 818 CB LYS A 54 0.846 -13.888 -9.501 1.00 0.00 C ATOM 819 CG LYS A 54 1.414 -15.131 -10.165 1.00 0.00 C ATOM 820 CD LYS A 54 1.050 -15.191 -11.639 1.00 0.00 C ATOM 821 CE LYS A 54 0.964 -16.627 -12.133 1.00 0.00 C ATOM 822 NZ LYS A 54 2.312 -17.241 -12.292 1.00 0.00 N ATOM 0 H LYS A 54 -0.186 -12.165 -7.987 1.00 0.00 H new ATOM 0 HA LYS A 54 0.876 -14.835 -7.572 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.223 -13.834 -9.705 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.301 -13.006 -9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.499 -15.139 -10.056 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.036 -16.020 -9.659 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.094 -14.692 -11.800 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.795 -14.649 -12.221 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.376 -17.218 -11.431 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.439 -16.652 -13.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.210 -18.219 -12.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.864 -16.692 -12.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.804 -17.241 -11.376 1.00 0.00 H new ATOM 836 N GLY A 55 2.707 -12.248 -7.184 1.00 0.00 N ATOM 837 CA GLY A 55 4.043 -11.785 -6.858 1.00 0.00 C ATOM 838 C GLY A 55 4.814 -11.333 -8.082 1.00 0.00 C ATOM 839 O GLY A 55 4.618 -11.859 -9.178 1.00 0.00 O ATOM 0 H GLY A 55 1.963 -11.575 -6.999 1.00 0.00 H new ATOM 0 HA2 GLY A 55 3.975 -10.959 -6.150 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.591 -12.586 -6.362 1.00 0.00 H new ATOM 843 N LEU A 56 5.694 -10.355 -7.897 1.00 0.00 N ATOM 844 CA LEU A 56 6.497 -9.830 -8.996 1.00 0.00 C ATOM 845 C LEU A 56 7.199 -10.959 -9.744 1.00 0.00 C ATOM 846 O LEU A 56 7.188 -11.002 -10.975 1.00 0.00 O ATOM 847 CB LEU A 56 7.530 -8.833 -8.468 1.00 0.00 C ATOM 848 CG LEU A 56 6.971 -7.597 -7.763 1.00 0.00 C ATOM 849 CD1 LEU A 56 8.050 -6.923 -6.931 1.00 0.00 C ATOM 850 CD2 LEU A 56 6.391 -6.622 -8.778 1.00 0.00 C ATOM 0 H LEU A 56 5.870 -9.910 -6.996 1.00 0.00 H new ATOM 0 HA LEU A 56 5.830 -9.319 -9.690 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.188 -9.356 -7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.146 -8.502 -9.304 1.00 0.00 H new ATOM 0 HG LEU A 56 6.171 -7.914 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.633 -6.045 -6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.420 -7.621 -6.180 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.872 -6.619 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.997 -5.748 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.172 -6.311 -9.471 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.587 -7.108 -9.331 1.00 0.00 H new ATOM 862 N ASP A 57 7.807 -11.871 -8.994 1.00 0.00 N ATOM 863 CA ASP A 57 8.511 -13.002 -9.586 1.00 0.00 C ATOM 864 C ASP A 57 8.388 -14.241 -8.704 1.00 0.00 C ATOM 865 O ASP A 57 8.036 -14.144 -7.529 1.00 0.00 O ATOM 866 CB ASP A 57 9.986 -12.657 -9.800 1.00 0.00 C ATOM 867 CG ASP A 57 10.509 -11.685 -8.761 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.127 -11.817 -7.580 1.00 0.00 O ATOM 869 OD2 ASP A 57 11.301 -10.792 -9.130 1.00 0.00 O ATOM 0 H ASP A 57 7.827 -11.849 -7.974 1.00 0.00 H new ATOM 0 HA ASP A 57 8.053 -13.218 -10.551 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.578 -13.571 -9.769 1.00 0.00 H new ATOM 0 HB3 ASP A 57 10.115 -12.227 -10.793 1.00 0.00 H new ATOM 874 N GLU A 58 8.681 -15.403 -9.280 1.00 0.00 N ATOM 875 CA GLU A 58 8.601 -16.660 -8.545 1.00 0.00 C ATOM 876 C GLU A 58 9.277 -16.538 -7.183 1.00 0.00 C ATOM 877 O GLU A 58 8.992 -17.309 -6.267 1.00 0.00 O ATOM 878 CB GLU A 58 9.250 -17.788 -9.350 1.00 0.00 C ATOM 879 CG GLU A 58 8.495 -18.144 -10.619 1.00 0.00 C ATOM 880 CD GLU A 58 9.398 -18.713 -11.696 1.00 0.00 C ATOM 881 OE1 GLU A 58 10.295 -17.982 -12.165 1.00 0.00 O ATOM 882 OE2 GLU A 58 9.207 -19.890 -12.069 1.00 0.00 O ATOM 0 H GLU A 58 8.975 -15.500 -10.252 1.00 0.00 H new ATOM 0 HA GLU A 58 7.548 -16.894 -8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.267 -17.497 -9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.325 -18.675 -8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.717 -18.869 -10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.996 -17.254 -11.002 1.00 0.00 H new ATOM 889 N GLU A 59 10.173 -15.564 -7.058 1.00 0.00 N ATOM 890 CA GLU A 59 10.890 -15.342 -5.808 1.00 0.00 C ATOM 891 C GLU A 59 9.920 -15.241 -4.635 1.00 0.00 C ATOM 892 O GLU A 59 10.067 -15.940 -3.632 1.00 0.00 O ATOM 893 CB GLU A 59 11.733 -14.068 -5.897 1.00 0.00 C ATOM 894 CG GLU A 59 12.458 -13.726 -4.606 1.00 0.00 C ATOM 895 CD GLU A 59 13.613 -14.666 -4.320 1.00 0.00 C ATOM 896 OE1 GLU A 59 13.367 -15.881 -4.170 1.00 0.00 O ATOM 897 OE2 GLU A 59 14.764 -14.186 -4.245 1.00 0.00 O ATOM 0 H GLU A 59 10.419 -14.917 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 59 11.549 -16.194 -5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.466 -14.182 -6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.088 -13.234 -6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.832 -12.704 -4.663 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.752 -13.761 -3.777 1.00 0.00 H new ATOM 904 N SER A 60 8.928 -14.366 -4.768 1.00 0.00 N ATOM 905 CA SER A 60 7.935 -14.170 -3.718 1.00 0.00 C ATOM 906 C SER A 60 6.541 -14.542 -4.212 1.00 0.00 C ATOM 907 O SER A 60 5.593 -13.769 -4.072 1.00 0.00 O ATOM 908 CB SER A 60 7.948 -12.717 -3.239 1.00 0.00 C ATOM 909 OG SER A 60 7.571 -12.625 -1.876 1.00 0.00 O ATOM 0 H SER A 60 8.791 -13.782 -5.593 1.00 0.00 H new ATOM 0 HA SER A 60 8.192 -14.822 -2.883 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.944 -12.296 -3.373 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.266 -12.124 -3.849 1.00 0.00 H new ATOM 0 HG SER A 60 7.119 -11.770 -1.719 1.00 0.00 H new ATOM 915 N LYS A 61 6.423 -15.732 -4.791 1.00 0.00 N ATOM 916 CA LYS A 61 5.146 -16.211 -5.305 1.00 0.00 C ATOM 917 C LYS A 61 4.304 -16.822 -4.190 1.00 0.00 C ATOM 918 O LYS A 61 3.080 -16.686 -4.177 1.00 0.00 O ATOM 919 CB LYS A 61 5.373 -17.243 -6.412 1.00 0.00 C ATOM 920 CG LYS A 61 6.122 -18.480 -5.945 1.00 0.00 C ATOM 921 CD LYS A 61 6.468 -19.394 -7.109 1.00 0.00 C ATOM 922 CE LYS A 61 5.238 -20.123 -7.629 1.00 0.00 C ATOM 923 NZ LYS A 61 4.917 -21.324 -6.808 1.00 0.00 N ATOM 0 H LYS A 61 7.198 -16.383 -4.916 1.00 0.00 H new ATOM 0 HA LYS A 61 4.606 -15.358 -5.717 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.408 -17.545 -6.820 1.00 0.00 H new ATOM 0 HB3 LYS A 61 5.930 -16.776 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.036 -18.181 -5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.514 -19.024 -5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.912 -18.808 -7.914 1.00 0.00 H new ATOM 0 HD3 LYS A 61 7.216 -20.121 -6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.386 -19.444 -7.628 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.404 -20.424 -8.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.073 -21.793 -7.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.720 -21.984 -6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.733 -21.034 -5.826 1.00 0.00 H new ATOM 937 N ASP A 62 4.967 -17.493 -3.255 1.00 0.00 N ATOM 938 CA ASP A 62 4.280 -18.122 -2.133 1.00 0.00 C ATOM 939 C ASP A 62 3.563 -17.080 -1.280 1.00 0.00 C ATOM 940 O ASP A 62 2.379 -17.221 -0.974 1.00 0.00 O ATOM 941 CB ASP A 62 5.273 -18.907 -1.274 1.00 0.00 C ATOM 942 CG ASP A 62 5.565 -20.284 -1.838 1.00 0.00 C ATOM 943 OD1 ASP A 62 4.601 -21.031 -2.106 1.00 0.00 O ATOM 944 OD2 ASP A 62 6.757 -20.614 -2.011 1.00 0.00 O ATOM 0 H ASP A 62 5.980 -17.615 -3.252 1.00 0.00 H new ATOM 0 HA ASP A 62 3.536 -18.810 -2.535 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.204 -18.345 -1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.875 -19.008 -0.264 1.00 0.00 H new ATOM 949 N TYR A 63 4.289 -16.035 -0.899 1.00 0.00 N ATOM 950 CA TYR A 63 3.724 -14.970 -0.079 1.00 0.00 C ATOM 951 C TYR A 63 3.250 -13.807 -0.946 1.00 0.00 C ATOM 952 O TYR A 63 3.580 -13.725 -2.129 1.00 0.00 O ATOM 953 CB TYR A 63 4.757 -14.477 0.936 1.00 0.00 C ATOM 954 CG TYR A 63 5.738 -15.543 1.368 1.00 0.00 C ATOM 955 CD1 TYR A 63 6.840 -15.860 0.584 1.00 0.00 C ATOM 956 CD2 TYR A 63 5.562 -16.234 2.561 1.00 0.00 C ATOM 957 CE1 TYR A 63 7.738 -16.834 0.974 1.00 0.00 C ATOM 958 CE2 TYR A 63 6.456 -17.208 2.960 1.00 0.00 C ATOM 959 CZ TYR A 63 7.543 -17.505 2.164 1.00 0.00 C ATOM 960 OH TYR A 63 8.435 -18.475 2.557 1.00 0.00 O ATOM 0 H TYR A 63 5.270 -15.903 -1.145 1.00 0.00 H new ATOM 0 HA TYR A 63 2.864 -15.375 0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.308 -13.641 0.504 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.237 -14.096 1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.997 -15.336 -0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.712 -16.005 3.187 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.588 -17.069 0.351 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.305 -17.735 3.891 1.00 0.00 H new ATOM 0 HH TYR A 63 8.153 -18.849 3.418 1.00 0.00 H new ATOM 970 N LEU A 64 2.475 -12.910 -0.347 1.00 0.00 N ATOM 971 CA LEU A 64 1.955 -11.750 -1.063 1.00 0.00 C ATOM 972 C LEU A 64 2.926 -10.577 -0.977 1.00 0.00 C ATOM 973 O LEU A 64 3.561 -10.357 0.055 1.00 0.00 O ATOM 974 CB LEU A 64 0.595 -11.342 -0.494 1.00 0.00 C ATOM 975 CG LEU A 64 -0.189 -10.309 -1.303 1.00 0.00 C ATOM 976 CD1 LEU A 64 -1.158 -10.998 -2.252 1.00 0.00 C ATOM 977 CD2 LEU A 64 -0.932 -9.358 -0.377 1.00 0.00 C ATOM 0 H LEU A 64 2.193 -12.963 0.632 1.00 0.00 H new ATOM 0 HA LEU A 64 1.836 -12.025 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.018 -12.238 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.748 -10.947 0.511 1.00 0.00 H new ATOM 0 HG LEU A 64 0.517 -9.728 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.707 -10.247 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.603 -11.637 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.859 -11.604 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.484 -8.630 -0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.628 -9.923 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.217 -8.839 0.261 1.00 0.00 H new ATOM 989 N SER A 65 3.036 -9.825 -2.068 1.00 0.00 N ATOM 990 CA SER A 65 3.932 -8.676 -2.117 1.00 0.00 C ATOM 991 C SER A 65 3.140 -7.371 -2.131 1.00 0.00 C ATOM 992 O SER A 65 2.586 -6.978 -3.158 1.00 0.00 O ATOM 993 CB SER A 65 4.829 -8.754 -3.354 1.00 0.00 C ATOM 994 OG SER A 65 5.787 -7.709 -3.356 1.00 0.00 O ATOM 0 H SER A 65 2.516 -9.991 -2.929 1.00 0.00 H new ATOM 0 HA SER A 65 4.556 -8.694 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.337 -9.718 -3.378 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.218 -8.693 -4.255 1.00 0.00 H new ATOM 0 HG SER A 65 6.349 -7.782 -4.156 1.00 0.00 H new ATOM 1000 N LEU A 66 3.092 -6.704 -0.983 1.00 0.00 N ATOM 1001 CA LEU A 66 2.369 -5.443 -0.860 1.00 0.00 C ATOM 1002 C LEU A 66 3.336 -4.271 -0.735 1.00 0.00 C ATOM 1003 O LEU A 66 4.348 -4.360 -0.039 1.00 0.00 O ATOM 1004 CB LEU A 66 1.437 -5.483 0.352 1.00 0.00 C ATOM 1005 CG LEU A 66 0.821 -4.147 0.769 1.00 0.00 C ATOM 1006 CD1 LEU A 66 -0.045 -3.586 -0.348 1.00 0.00 C ATOM 1007 CD2 LEU A 66 0.010 -4.309 2.046 1.00 0.00 C ATOM 0 H LEU A 66 3.545 -7.015 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 66 1.774 -5.304 -1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.629 -6.183 0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.993 -5.884 1.199 1.00 0.00 H new ATOM 0 HG LEU A 66 1.629 -3.441 0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.475 -2.635 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.565 -3.431 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.847 -4.289 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.421 -3.348 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.790 -5.031 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.659 -4.664 2.846 1.00 0.00 H new ATOM 1019 N TYR A 67 3.017 -3.172 -1.410 1.00 0.00 N ATOM 1020 CA TYR A 67 3.858 -1.982 -1.374 1.00 0.00 C ATOM 1021 C TYR A 67 3.009 -0.714 -1.417 1.00 0.00 C ATOM 1022 O TYR A 67 1.898 -0.714 -1.949 1.00 0.00 O ATOM 1023 CB TYR A 67 4.841 -1.991 -2.545 1.00 0.00 C ATOM 1024 CG TYR A 67 6.065 -2.844 -2.302 1.00 0.00 C ATOM 1025 CD1 TYR A 67 6.042 -4.212 -2.544 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.245 -2.283 -1.828 1.00 0.00 C ATOM 1027 CE1 TYR A 67 7.158 -4.996 -2.322 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.366 -3.058 -1.605 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.317 -4.414 -1.853 1.00 0.00 C ATOM 1030 OH TYR A 67 9.431 -5.191 -1.631 1.00 0.00 O ATOM 0 H TYR A 67 2.182 -3.081 -1.989 1.00 0.00 H new ATOM 0 HA TYR A 67 4.418 -1.992 -0.439 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.328 -2.352 -3.436 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.156 -0.968 -2.751 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.136 -4.671 -2.912 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.286 -1.222 -1.631 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.123 -6.058 -2.515 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.275 -2.605 -1.239 1.00 0.00 H new ATOM 0 HH TYR A 67 10.163 -4.628 -1.303 1.00 0.00 H new ATOM 1040 N LEU A 68 3.541 0.365 -0.854 1.00 0.00 N ATOM 1041 CA LEU A 68 2.835 1.641 -0.828 1.00 0.00 C ATOM 1042 C LEU A 68 3.311 2.550 -1.956 1.00 0.00 C ATOM 1043 O LEU A 68 4.403 3.116 -1.894 1.00 0.00 O ATOM 1044 CB LEU A 68 3.041 2.333 0.521 1.00 0.00 C ATOM 1045 CG LEU A 68 2.422 3.724 0.663 1.00 0.00 C ATOM 1046 CD1 LEU A 68 0.905 3.629 0.717 1.00 0.00 C ATOM 1047 CD2 LEU A 68 2.959 4.422 1.905 1.00 0.00 C ATOM 0 H LEU A 68 4.459 0.382 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 68 1.773 1.443 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.630 1.693 1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.112 2.413 0.706 1.00 0.00 H new ATOM 0 HG LEU A 68 2.698 4.315 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.481 4.628 0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.536 3.170 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.609 3.021 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.508 5.411 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.713 3.833 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 68 4.041 4.523 1.826 1.00 0.00 H new ATOM 1059 N LEU A 69 2.484 2.688 -2.987 1.00 0.00 N ATOM 1060 CA LEU A 69 2.818 3.530 -4.129 1.00 0.00 C ATOM 1061 C LEU A 69 2.248 4.934 -3.956 1.00 0.00 C ATOM 1062 O LEU A 69 1.095 5.103 -3.555 1.00 0.00 O ATOM 1063 CB LEU A 69 2.286 2.907 -5.421 1.00 0.00 C ATOM 1064 CG LEU A 69 2.735 3.573 -6.722 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.067 3.001 -7.183 1.00 0.00 C ATOM 1066 CD2 LEU A 69 1.677 3.401 -7.802 1.00 0.00 C ATOM 0 H LEU A 69 1.577 2.227 -3.055 1.00 0.00 H new ATOM 0 HA LEU A 69 3.904 3.603 -4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.590 1.861 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.197 2.922 -5.386 1.00 0.00 H new ATOM 0 HG LEU A 69 2.866 4.639 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.370 3.487 -8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.823 3.176 -6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.964 1.929 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.014 3.881 -8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.514 2.339 -7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.744 3.859 -7.474 1.00 0.00 H new ATOM 1078 N LEU A 70 3.061 5.939 -4.263 1.00 0.00 N ATOM 1079 CA LEU A 70 2.637 7.330 -4.144 1.00 0.00 C ATOM 1080 C LEU A 70 1.995 7.817 -5.439 1.00 0.00 C ATOM 1081 O LEU A 70 2.665 8.387 -6.300 1.00 0.00 O ATOM 1082 CB LEU A 70 3.829 8.219 -3.787 1.00 0.00 C ATOM 1083 CG LEU A 70 3.563 9.724 -3.767 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.483 10.062 -2.752 1.00 0.00 C ATOM 1085 CD2 LEU A 70 4.842 10.489 -3.462 1.00 0.00 C ATOM 0 H LEU A 70 4.017 5.817 -4.596 1.00 0.00 H new ATOM 0 HA LEU A 70 1.895 7.390 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.196 7.922 -2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.630 8.022 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 70 3.212 10.024 -4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.307 11.138 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.561 9.544 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.805 9.747 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.633 11.559 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.224 10.185 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.587 10.272 -4.228 1.00 0.00 H new ATOM 1097 N VAL A 71 0.692 7.590 -5.570 1.00 0.00 N ATOM 1098 CA VAL A 71 -0.042 8.008 -6.758 1.00 0.00 C ATOM 1099 C VAL A 71 0.403 9.390 -7.221 1.00 0.00 C ATOM 1100 O VAL A 71 0.947 9.545 -8.315 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.560 8.029 -6.502 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.854 8.430 -5.065 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -2.252 8.968 -7.478 1.00 0.00 C ATOM 0 H VAL A 71 0.123 7.118 -4.867 1.00 0.00 H new ATOM 0 HA VAL A 71 0.177 7.279 -7.538 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.951 7.024 -6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.932 8.439 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.391 7.714 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.450 9.424 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.324 8.970 -7.282 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.858 9.977 -7.354 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.070 8.631 -8.498 1.00 0.00 H new ATOM 1113 N SER A 72 0.170 10.393 -6.380 1.00 0.00 N ATOM 1114 CA SER A 72 0.545 11.765 -6.704 1.00 0.00 C ATOM 1115 C SER A 72 0.953 12.528 -5.447 1.00 0.00 C ATOM 1116 O SER A 72 0.371 12.341 -4.378 1.00 0.00 O ATOM 1117 CB SER A 72 -0.616 12.483 -7.396 1.00 0.00 C ATOM 1118 OG SER A 72 -0.611 12.232 -8.791 1.00 0.00 O ATOM 0 H SER A 72 -0.276 10.281 -5.470 1.00 0.00 H new ATOM 0 HA SER A 72 1.399 11.732 -7.381 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.561 12.151 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.544 13.556 -7.216 1.00 0.00 H new ATOM 0 HG SER A 72 -0.164 11.378 -8.968 1.00 0.00 H new ATOM 1124 N CYS A 73 1.956 13.387 -5.584 1.00 0.00 N ATOM 1125 CA CYS A 73 2.444 14.179 -4.461 1.00 0.00 C ATOM 1126 C CYS A 73 2.642 15.636 -4.867 1.00 0.00 C ATOM 1127 O CYS A 73 3.108 15.942 -5.964 1.00 0.00 O ATOM 1128 CB CYS A 73 3.758 13.600 -3.935 1.00 0.00 C ATOM 1129 SG CYS A 73 5.096 13.585 -5.150 1.00 0.00 S ATOM 0 H CYS A 73 2.448 13.553 -6.462 1.00 0.00 H new ATOM 0 HA CYS A 73 1.696 14.141 -3.669 1.00 0.00 H new ATOM 0 HB2 CYS A 73 4.076 14.178 -3.067 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.582 12.581 -3.592 1.00 0.00 H new ATOM 0 HG CYS A 73 6.007 14.446 -4.803 1.00 0.00 H new ATOM 1135 N PRO A 74 2.278 16.557 -3.963 1.00 0.00 N ATOM 1136 CA PRO A 74 2.405 17.997 -4.205 1.00 0.00 C ATOM 1137 C PRO A 74 3.860 18.455 -4.230 1.00 0.00 C ATOM 1138 O PRO A 74 4.230 19.338 -5.004 1.00 0.00 O ATOM 1139 CB PRO A 74 1.668 18.623 -3.018 1.00 0.00 C ATOM 1140 CG PRO A 74 1.747 17.598 -1.940 1.00 0.00 C ATOM 1141 CD PRO A 74 1.714 16.264 -2.634 1.00 0.00 C ATOM 0 HA PRO A 74 2.000 18.284 -5.175 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.136 19.558 -2.710 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.633 18.852 -3.271 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.662 17.713 -1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.913 17.697 -1.245 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.306 15.519 -2.102 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.699 15.873 -2.705 1.00 0.00 H new ATOM 1149 N LYS A 75 4.681 17.848 -3.380 1.00 0.00 N ATOM 1150 CA LYS A 75 6.096 18.191 -3.305 1.00 0.00 C ATOM 1151 C LYS A 75 6.953 17.105 -3.947 1.00 0.00 C ATOM 1152 O LYS A 75 6.569 15.936 -3.981 1.00 0.00 O ATOM 1153 CB LYS A 75 6.517 18.393 -1.848 1.00 0.00 C ATOM 1154 CG LYS A 75 5.932 17.362 -0.898 1.00 0.00 C ATOM 1155 CD LYS A 75 6.323 17.646 0.543 1.00 0.00 C ATOM 1156 CE LYS A 75 5.496 16.823 1.518 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.046 17.151 1.430 1.00 0.00 N ATOM 0 H LYS A 75 4.390 17.115 -2.733 1.00 0.00 H new ATOM 0 HA LYS A 75 6.248 19.121 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.605 18.358 -1.784 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.211 19.388 -1.525 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.846 17.359 -0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.278 16.368 -1.181 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.381 17.424 0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.188 18.707 0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.642 15.762 1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.848 17.002 2.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.571 16.861 2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.929 18.176 1.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.624 16.645 0.625 1.00 0.00 H new ATOM 1171 N SER A 76 8.117 17.498 -4.455 1.00 0.00 N ATOM 1172 CA SER A 76 9.028 16.559 -5.098 1.00 0.00 C ATOM 1173 C SER A 76 9.064 15.234 -4.342 1.00 0.00 C ATOM 1174 O SER A 76 8.790 14.177 -4.908 1.00 0.00 O ATOM 1175 CB SER A 76 10.436 17.153 -5.176 1.00 0.00 C ATOM 1176 OG SER A 76 10.585 17.959 -6.332 1.00 0.00 O ATOM 0 H SER A 76 8.451 18.461 -4.433 1.00 0.00 H new ATOM 0 HA SER A 76 8.664 16.372 -6.108 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.633 17.749 -4.285 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.173 16.350 -5.191 1.00 0.00 H new ATOM 0 HG SER A 76 11.492 18.329 -6.358 1.00 0.00 H new ATOM 1182 N GLU A 77 9.406 15.301 -3.059 1.00 0.00 N ATOM 1183 CA GLU A 77 9.479 14.107 -2.225 1.00 0.00 C ATOM 1184 C GLU A 77 8.684 14.294 -0.936 1.00 0.00 C ATOM 1185 O GLU A 77 8.463 15.419 -0.487 1.00 0.00 O ATOM 1186 CB GLU A 77 10.936 13.777 -1.895 1.00 0.00 C ATOM 1187 CG GLU A 77 11.567 14.736 -0.899 1.00 0.00 C ATOM 1188 CD GLU A 77 13.081 14.660 -0.895 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.623 13.577 -1.200 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.725 15.685 -0.586 1.00 0.00 O ATOM 0 H GLU A 77 9.637 16.169 -2.575 1.00 0.00 H new ATOM 0 HA GLU A 77 9.043 13.278 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.989 12.764 -1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.519 13.787 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.259 15.754 -1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.193 14.514 0.100 1.00 0.00 H new ATOM 1197 N VAL A 78 8.255 13.183 -0.345 1.00 0.00 N ATOM 1198 CA VAL A 78 7.485 13.223 0.892 1.00 0.00 C ATOM 1199 C VAL A 78 7.818 12.032 1.785 1.00 0.00 C ATOM 1200 O VAL A 78 7.931 10.901 1.312 1.00 0.00 O ATOM 1201 CB VAL A 78 5.971 13.233 0.611 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.594 12.091 -0.321 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.187 13.151 1.912 1.00 0.00 C ATOM 0 H VAL A 78 8.428 12.244 -0.704 1.00 0.00 H new ATOM 0 HA VAL A 78 7.757 14.145 1.405 1.00 0.00 H new ATOM 0 HB VAL A 78 5.716 14.172 0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.520 12.114 -0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.129 12.199 -1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.862 11.141 0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.119 13.159 1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.444 12.229 2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.436 14.006 2.541 1.00 0.00 H new ATOM 1213 N ARG A 79 7.971 12.294 3.078 1.00 0.00 N ATOM 1214 CA ARG A 79 8.291 11.244 4.038 1.00 0.00 C ATOM 1215 C ARG A 79 7.074 10.896 4.889 1.00 0.00 C ATOM 1216 O ARG A 79 6.388 11.781 5.400 1.00 0.00 O ATOM 1217 CB ARG A 79 9.448 11.682 4.939 1.00 0.00 C ATOM 1218 CG ARG A 79 10.819 11.344 4.377 1.00 0.00 C ATOM 1219 CD ARG A 79 11.862 12.367 4.800 1.00 0.00 C ATOM 1220 NE ARG A 79 13.141 12.154 4.128 1.00 0.00 N ATOM 1221 CZ ARG A 79 14.067 11.307 4.562 1.00 0.00 C ATOM 1222 NH1 ARG A 79 13.858 10.597 5.662 1.00 0.00 N ATOM 1223 NH2 ARG A 79 15.206 11.169 3.896 1.00 0.00 N ATOM 0 H ARG A 79 7.879 13.224 3.486 1.00 0.00 H new ATOM 0 HA ARG A 79 8.589 10.356 3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.385 12.758 5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.337 11.208 5.914 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.120 10.354 4.719 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.768 11.304 3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 79 11.498 13.370 4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.006 12.313 5.879 1.00 0.00 H new ATOM 0 HE ARG A 79 13.334 12.685 3.279 1.00 0.00 H new ATOM 0 HH11 ARG A 79 12.984 10.701 6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.571 9.947 5.993 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.371 11.714 3.050 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.917 10.518 4.230 1.00 0.00 H new ATOM 1237 N ALA A 80 6.811 9.602 5.035 1.00 0.00 N ATOM 1238 CA ALA A 80 5.678 9.136 5.825 1.00 0.00 C ATOM 1239 C ALA A 80 5.869 7.687 6.259 1.00 0.00 C ATOM 1240 O ALA A 80 6.604 6.930 5.625 1.00 0.00 O ATOM 1241 CB ALA A 80 4.386 9.287 5.034 1.00 0.00 C ATOM 0 H ALA A 80 7.368 8.857 4.616 1.00 0.00 H new ATOM 0 HA ALA A 80 5.616 9.751 6.723 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.548 8.935 5.636 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.235 10.336 4.780 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.448 8.698 4.119 1.00 0.00 H new ATOM 1247 N LYS A 81 5.203 7.307 7.344 1.00 0.00 N ATOM 1248 CA LYS A 81 5.299 5.948 7.864 1.00 0.00 C ATOM 1249 C LYS A 81 4.070 5.130 7.477 1.00 0.00 C ATOM 1250 O LYS A 81 2.938 5.523 7.756 1.00 0.00 O ATOM 1251 CB LYS A 81 5.450 5.971 9.386 1.00 0.00 C ATOM 1252 CG LYS A 81 6.740 6.618 9.859 1.00 0.00 C ATOM 1253 CD LYS A 81 6.686 6.952 11.341 1.00 0.00 C ATOM 1254 CE LYS A 81 7.546 8.163 11.671 1.00 0.00 C ATOM 1255 NZ LYS A 81 7.487 8.507 13.118 1.00 0.00 N ATOM 0 H LYS A 81 4.591 7.921 7.881 1.00 0.00 H new ATOM 0 HA LYS A 81 6.180 5.479 7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.605 6.506 9.819 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.406 4.949 9.763 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.577 5.946 9.667 1.00 0.00 H new ATOM 0 HG3 LYS A 81 6.923 7.527 9.287 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.654 7.146 11.634 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.026 6.094 11.921 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.579 7.963 11.387 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.213 9.017 11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 8.086 9.337 13.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.505 8.723 13.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 7.829 7.702 13.680 1.00 0.00 H new ATOM 1269 N PHE A 82 4.303 3.990 6.834 1.00 0.00 N ATOM 1270 CA PHE A 82 3.215 3.117 6.409 1.00 0.00 C ATOM 1271 C PHE A 82 3.203 1.827 7.225 1.00 0.00 C ATOM 1272 O PHE A 82 4.235 1.393 7.738 1.00 0.00 O ATOM 1273 CB PHE A 82 3.346 2.790 4.920 1.00 0.00 C ATOM 1274 CG PHE A 82 4.676 2.197 4.552 1.00 0.00 C ATOM 1275 CD1 PHE A 82 4.874 0.826 4.597 1.00 0.00 C ATOM 1276 CD2 PHE A 82 5.728 3.010 4.161 1.00 0.00 C ATOM 1277 CE1 PHE A 82 6.097 0.277 4.258 1.00 0.00 C ATOM 1278 CE2 PHE A 82 6.952 2.466 3.821 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.137 1.098 3.871 1.00 0.00 C ATOM 0 H PHE A 82 5.235 3.650 6.596 1.00 0.00 H new ATOM 0 HA PHE A 82 2.275 3.642 6.577 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.556 2.094 4.638 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.190 3.700 4.341 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.064 0.179 4.900 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.590 4.080 4.122 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.238 -0.793 4.296 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.764 3.110 3.516 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.094 0.672 3.608 1.00 0.00 H new ATOM 1289 N LYS A 83 2.027 1.220 7.342 1.00 0.00 N ATOM 1290 CA LYS A 83 1.878 -0.020 8.095 1.00 0.00 C ATOM 1291 C LYS A 83 0.805 -0.909 7.473 1.00 0.00 C ATOM 1292 O LYS A 83 -0.326 -0.474 7.255 1.00 0.00 O ATOM 1293 CB LYS A 83 1.521 0.283 9.552 1.00 0.00 C ATOM 1294 CG LYS A 83 1.659 -0.916 10.474 1.00 0.00 C ATOM 1295 CD LYS A 83 0.381 -1.736 10.518 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.700 -1.041 11.331 1.00 0.00 C ATOM 1297 NZ LYS A 83 -0.542 -1.291 12.791 1.00 0.00 N ATOM 0 H LYS A 83 1.163 1.566 6.925 1.00 0.00 H new ATOM 0 HA LYS A 83 2.829 -0.551 8.063 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.163 1.086 9.915 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.495 0.650 9.597 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.483 -1.543 10.135 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.909 -0.576 11.479 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.022 -1.906 9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.590 -2.715 10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.665 0.032 11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.680 -1.391 11.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.298 -0.801 13.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.601 -2.313 12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.383 -0.934 13.106 1.00 0.00 H new ATOM 1311 N PHE A 84 1.167 -2.156 7.190 1.00 0.00 N ATOM 1312 CA PHE A 84 0.235 -3.106 6.593 1.00 0.00 C ATOM 1313 C PHE A 84 -0.269 -4.100 7.635 1.00 0.00 C ATOM 1314 O PHE A 84 0.409 -4.377 8.624 1.00 0.00 O ATOM 1315 CB PHE A 84 0.906 -3.854 5.440 1.00 0.00 C ATOM 1316 CG PHE A 84 1.619 -2.952 4.473 1.00 0.00 C ATOM 1317 CD1 PHE A 84 0.915 -2.020 3.729 1.00 0.00 C ATOM 1318 CD2 PHE A 84 2.992 -3.038 4.309 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.568 -1.188 2.838 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.650 -2.208 3.421 1.00 0.00 C ATOM 1321 CZ PHE A 84 2.937 -1.283 2.683 1.00 0.00 C ATOM 0 H PHE A 84 2.099 -2.532 7.364 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.618 -2.548 6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.618 -4.571 5.848 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.151 -4.427 4.901 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.156 -1.942 3.846 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.554 -3.761 4.881 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.008 -0.465 2.264 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.721 -2.283 3.304 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.449 -0.636 1.986 1.00 0.00 H new ATOM 1331 N SER A 85 -1.465 -4.633 7.405 1.00 0.00 N ATOM 1332 CA SER A 85 -2.064 -5.593 8.324 1.00 0.00 C ATOM 1333 C SER A 85 -3.246 -6.305 7.673 1.00 0.00 C ATOM 1334 O SER A 85 -3.815 -5.819 6.695 1.00 0.00 O ATOM 1335 CB SER A 85 -2.519 -4.890 9.604 1.00 0.00 C ATOM 1336 OG SER A 85 -3.421 -3.836 9.314 1.00 0.00 O ATOM 0 H SER A 85 -2.038 -4.416 6.590 1.00 0.00 H new ATOM 0 HA SER A 85 -1.309 -6.337 8.576 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.998 -5.610 10.268 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.652 -4.495 10.134 1.00 0.00 H new ATOM 0 HG SER A 85 -3.125 -3.365 8.507 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.610 -7.458 8.223 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.725 -8.237 7.698 1.00 0.00 C ATOM 1344 C ILE A 86 -5.815 -8.414 8.749 1.00 0.00 C ATOM 1345 O ILE A 86 -5.548 -8.855 9.868 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.263 -9.624 7.213 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.210 -9.479 6.113 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.451 -10.432 6.713 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.217 -10.620 6.074 1.00 0.00 C ATOM 0 H ILE A 86 -3.149 -7.874 9.032 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.128 -7.681 6.851 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.814 -10.155 8.052 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.712 -9.411 5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.671 -8.543 6.258 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.109 -11.410 6.374 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.170 -10.560 7.522 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.926 -9.906 5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.500 -10.451 5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.689 -10.675 7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.746 -11.557 5.898 1.00 0.00 H new ATOM 1361 N LEU A 87 -7.044 -8.071 8.382 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.178 -8.195 9.292 1.00 0.00 C ATOM 1363 C LEU A 87 -8.847 -9.558 9.147 1.00 0.00 C ATOM 1364 O LEU A 87 -9.489 -9.840 8.136 1.00 0.00 O ATOM 1365 CB LEU A 87 -9.195 -7.083 9.026 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.755 -5.668 9.400 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.965 -4.791 9.686 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.822 -5.699 10.602 1.00 0.00 C ATOM 0 H LEU A 87 -7.282 -7.705 7.460 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.805 -8.101 10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.448 -7.095 7.966 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.108 -7.315 9.574 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.213 -5.242 8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.632 -3.787 9.951 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.597 -4.742 8.799 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.534 -5.215 10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.519 -4.683 10.854 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.338 -6.145 11.452 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.939 -6.292 10.362 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.693 -10.398 10.166 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.284 -11.731 10.152 1.00 0.00 C ATOM 1382 C ASN A 88 -10.797 -11.653 9.968 1.00 0.00 C ATOM 1383 O ASN A 88 -11.356 -10.572 9.790 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.955 -12.471 11.450 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.796 -11.993 12.618 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.665 -11.135 12.461 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.541 -12.548 13.797 1.00 0.00 N ATOM 0 H ASN A 88 -8.165 -10.179 11.011 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.861 -12.280 9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.113 -13.540 11.306 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.900 -12.334 11.686 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -10.075 -12.267 14.619 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.811 -13.256 13.880 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.453 -12.809 10.013 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.900 -12.872 9.853 1.00 0.00 C ATOM 1396 C ALA A 89 -13.604 -11.986 10.876 1.00 0.00 C ATOM 1397 O ALA A 89 -14.666 -11.427 10.602 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.383 -14.310 9.976 1.00 0.00 C ATOM 0 H ALA A 89 -11.005 -13.714 10.159 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.147 -12.501 8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.466 -14.342 9.854 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.913 -14.919 9.204 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.117 -14.701 10.958 1.00 0.00 H new ATOM 1404 N LYS A 90 -13.007 -11.864 12.057 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.575 -11.046 13.121 1.00 0.00 C ATOM 1406 C LYS A 90 -13.103 -9.600 13.008 1.00 0.00 C ATOM 1407 O LYS A 90 -13.152 -8.843 13.977 1.00 0.00 O ATOM 1408 CB LYS A 90 -13.191 -11.614 14.489 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.899 -12.914 14.829 1.00 0.00 C ATOM 1410 CD LYS A 90 -13.106 -14.121 14.356 1.00 0.00 C ATOM 1411 CE LYS A 90 -13.979 -15.364 14.273 1.00 0.00 C ATOM 1412 NZ LYS A 90 -13.389 -16.397 13.378 1.00 0.00 N ATOM 0 H LYS A 90 -12.129 -12.322 12.301 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.660 -11.064 13.018 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.114 -11.779 14.515 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.419 -10.875 15.257 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.050 -12.976 15.907 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.887 -12.923 14.368 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.674 -13.913 13.377 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.276 -14.303 15.039 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.112 -15.781 15.271 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.968 -15.089 13.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.713 -17.340 13.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.690 -16.220 12.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.351 -16.354 13.435 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.646 -9.223 11.818 1.00 0.00 N ATOM 1427 CA GLY A 91 -12.173 -7.868 11.600 1.00 0.00 C ATOM 1428 C GLY A 91 -11.083 -7.471 12.576 1.00 0.00 C ATOM 1429 O GLY A 91 -10.986 -6.309 12.967 1.00 0.00 O ATOM 0 H GLY A 91 -12.595 -9.831 11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.795 -7.778 10.582 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -13.009 -7.175 11.692 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.262 -8.440 12.971 1.00 0.00 N ATOM 1434 CA GLU A 92 -9.176 -8.184 13.910 1.00 0.00 C ATOM 1435 C GLU A 92 -7.823 -8.247 13.206 1.00 0.00 C ATOM 1436 O GLU A 92 -7.570 -9.147 12.407 1.00 0.00 O ATOM 1437 CB GLU A 92 -9.214 -9.197 15.056 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.515 -9.177 15.842 1.00 0.00 C ATOM 1439 CD GLU A 92 -10.448 -10.020 17.101 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.721 -11.036 17.096 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -11.123 -9.665 18.090 1.00 0.00 O ATOM 0 H GLU A 92 -10.328 -9.408 12.656 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.309 -7.181 14.316 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -9.059 -10.197 14.651 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.386 -8.996 15.735 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.758 -8.149 16.110 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -11.324 -9.541 15.208 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.959 -7.284 13.510 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.633 -7.229 12.906 1.00 0.00 C ATOM 1450 C GLU A 93 -4.861 -8.518 13.171 1.00 0.00 C ATOM 1451 O GLU A 93 -4.889 -9.056 14.278 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.850 -6.032 13.449 1.00 0.00 C ATOM 1453 CG GLU A 93 -5.051 -4.758 12.645 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.874 -3.506 13.482 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -5.851 -3.088 14.139 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -3.759 -2.944 13.481 1.00 0.00 O ATOM 0 H GLU A 93 -7.153 -6.532 14.171 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.757 -7.115 11.829 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.149 -5.851 14.481 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.788 -6.279 13.463 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.343 -4.740 11.817 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.050 -4.761 12.210 1.00 0.00 H new ATOM 1463 N THR A 94 -4.172 -9.009 12.146 1.00 0.00 N ATOM 1464 CA THR A 94 -3.393 -10.236 12.266 1.00 0.00 C ATOM 1465 C THR A 94 -2.364 -10.345 11.147 1.00 0.00 C ATOM 1466 O THR A 94 -2.623 -9.951 10.010 1.00 0.00 O ATOM 1467 CB THR A 94 -4.299 -11.481 12.239 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.598 -12.609 12.774 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.754 -11.788 10.820 1.00 0.00 C ATOM 0 H THR A 94 -4.137 -8.576 11.223 1.00 0.00 H new ATOM 0 HA THR A 94 -2.878 -10.192 13.226 1.00 0.00 H new ATOM 0 HB THR A 94 -5.178 -11.277 12.850 1.00 0.00 H new ATOM 0 HG1 THR A 94 -4.182 -13.396 12.755 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.393 -12.671 10.826 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.312 -10.939 10.425 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.883 -11.974 10.191 1.00 0.00 H new ATOM 1477 N LYS A 95 -1.195 -10.884 11.476 1.00 0.00 N ATOM 1478 CA LYS A 95 -0.125 -11.048 10.498 1.00 0.00 C ATOM 1479 C LYS A 95 0.238 -9.711 9.859 1.00 0.00 C ATOM 1480 O LYS A 95 0.397 -9.617 8.643 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.545 -12.045 9.416 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.990 -13.389 9.966 1.00 0.00 C ATOM 1483 CD LYS A 95 0.142 -14.096 10.694 1.00 0.00 C ATOM 1484 CE LYS A 95 0.003 -15.608 10.604 1.00 0.00 C ATOM 1485 NZ LYS A 95 1.249 -16.305 11.027 1.00 0.00 N ATOM 0 H LYS A 95 -0.964 -11.215 12.413 1.00 0.00 H new ATOM 0 HA LYS A 95 0.753 -11.432 11.017 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.358 -11.614 8.832 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.290 -12.200 8.733 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.828 -13.245 10.648 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.347 -14.017 9.150 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.097 -13.791 10.267 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.149 -13.792 11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.827 -15.934 11.231 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.241 -15.890 9.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.114 -17.333 10.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.036 -16.013 10.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.469 -16.056 12.013 1.00 0.00 H new ATOM 1499 N ALA A 96 0.368 -8.681 10.688 1.00 0.00 N ATOM 1500 CA ALA A 96 0.716 -7.350 10.204 1.00 0.00 C ATOM 1501 C ALA A 96 2.220 -7.111 10.288 1.00 0.00 C ATOM 1502 O ALA A 96 2.943 -7.873 10.929 1.00 0.00 O ATOM 1503 CB ALA A 96 -0.035 -6.288 10.994 1.00 0.00 C ATOM 0 H ALA A 96 0.238 -8.742 11.698 1.00 0.00 H new ATOM 0 HA ALA A 96 0.422 -7.283 9.156 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.234 -5.299 10.622 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.108 -6.439 10.878 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.230 -6.364 12.049 1.00 0.00 H new ATOM 1509 N MET A 97 2.682 -6.049 9.637 1.00 0.00 N ATOM 1510 CA MET A 97 4.101 -5.710 9.639 1.00 0.00 C ATOM 1511 C MET A 97 4.299 -4.200 9.730 1.00 0.00 C ATOM 1512 O MET A 97 3.862 -3.455 8.855 1.00 0.00 O ATOM 1513 CB MET A 97 4.778 -6.250 8.378 1.00 0.00 C ATOM 1514 CG MET A 97 4.708 -7.763 8.251 1.00 0.00 C ATOM 1515 SD MET A 97 6.107 -8.449 7.343 1.00 0.00 S ATOM 1516 CE MET A 97 6.203 -7.314 5.961 1.00 0.00 C ATOM 0 H MET A 97 2.096 -5.409 9.102 1.00 0.00 H new ATOM 0 HA MET A 97 4.558 -6.172 10.514 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.311 -5.798 7.503 1.00 0.00 H new ATOM 0 HB3 MET A 97 5.823 -5.941 8.376 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.673 -8.206 9.246 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.782 -8.039 7.747 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.786 -7.766 5.159 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.198 -7.095 5.600 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.683 -6.390 6.282 1.00 0.00 H new ATOM 1526 N GLU A 98 4.960 -3.758 10.796 1.00 0.00 N ATOM 1527 CA GLU A 98 5.213 -2.336 11.000 1.00 0.00 C ATOM 1528 C GLU A 98 6.568 -1.937 10.421 1.00 0.00 C ATOM 1529 O GLU A 98 7.425 -2.786 10.176 1.00 0.00 O ATOM 1530 CB GLU A 98 5.163 -1.996 12.491 1.00 0.00 C ATOM 1531 CG GLU A 98 3.847 -2.364 13.155 1.00 0.00 C ATOM 1532 CD GLU A 98 3.772 -1.900 14.597 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.221 -0.769 14.880 1.00 0.00 O ATOM 1534 OE2 GLU A 98 3.266 -2.667 15.442 1.00 0.00 O ATOM 0 H GLU A 98 5.329 -4.363 11.530 1.00 0.00 H new ATOM 0 HA GLU A 98 4.436 -1.776 10.481 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.975 -2.515 13.001 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.338 -0.928 12.618 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.024 -1.923 12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.715 -3.445 13.118 1.00 0.00 H new ATOM 1541 N SER A 99 6.752 -0.639 10.203 1.00 0.00 N ATOM 1542 CA SER A 99 7.999 -0.126 9.649 1.00 0.00 C ATOM 1543 C SER A 99 8.846 0.532 10.734 1.00 0.00 C ATOM 1544 O SER A 99 8.333 0.935 11.777 1.00 0.00 O ATOM 1545 CB SER A 99 7.710 0.880 8.533 1.00 0.00 C ATOM 1546 OG SER A 99 6.980 1.991 9.023 1.00 0.00 O ATOM 0 H SER A 99 6.053 0.077 10.402 1.00 0.00 H new ATOM 0 HA SER A 99 8.557 -0.967 9.236 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.648 1.222 8.096 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.146 0.393 7.737 1.00 0.00 H new ATOM 0 HG SER A 99 6.063 1.957 8.680 1.00 0.00 H new ATOM 1552 N GLN A 100 10.147 0.634 10.480 1.00 0.00 N ATOM 1553 CA GLN A 100 11.066 1.242 11.435 1.00 0.00 C ATOM 1554 C GLN A 100 11.030 2.763 11.333 1.00 0.00 C ATOM 1555 O GLN A 100 10.500 3.442 12.212 1.00 0.00 O ATOM 1556 CB GLN A 100 12.490 0.736 11.197 1.00 0.00 C ATOM 1557 CG GLN A 100 12.773 -0.611 11.844 1.00 0.00 C ATOM 1558 CD GLN A 100 12.535 -0.601 13.341 1.00 0.00 C ATOM 1559 OE1 GLN A 100 11.412 -0.806 13.804 1.00 0.00 O ATOM 1560 NE2 GLN A 100 13.592 -0.362 14.107 1.00 0.00 N ATOM 0 H GLN A 100 10.588 0.304 9.622 1.00 0.00 H new ATOM 0 HA GLN A 100 10.749 0.956 12.438 1.00 0.00 H new ATOM 0 HB2 GLN A 100 12.664 0.658 10.124 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.197 1.471 11.582 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.140 -1.370 11.385 1.00 0.00 H new ATOM 0 HG3 GLN A 100 13.807 -0.895 11.646 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.504 -0.197 13.681 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.492 -0.343 15.122 1.00 0.00 H new ATOM 1569 N ARG A 101 11.599 3.292 10.254 1.00 0.00 N ATOM 1570 CA ARG A 101 11.634 4.734 10.038 1.00 0.00 C ATOM 1571 C ARG A 101 10.970 5.101 8.714 1.00 0.00 C ATOM 1572 O ARG A 101 10.883 4.279 7.803 1.00 0.00 O ATOM 1573 CB ARG A 101 13.077 5.238 10.054 1.00 0.00 C ATOM 1574 CG ARG A 101 13.608 5.522 11.450 1.00 0.00 C ATOM 1575 CD ARG A 101 14.269 4.293 12.055 1.00 0.00 C ATOM 1576 NE ARG A 101 15.288 4.649 13.039 1.00 0.00 N ATOM 1577 CZ ARG A 101 16.304 3.856 13.363 1.00 0.00 C ATOM 1578 NH1 ARG A 101 16.435 2.670 12.785 1.00 0.00 N ATOM 1579 NH2 ARG A 101 17.192 4.250 14.267 1.00 0.00 N ATOM 0 H ARG A 101 12.042 2.744 9.516 1.00 0.00 H new ATOM 0 HA ARG A 101 11.081 5.211 10.847 1.00 0.00 H new ATOM 0 HB2 ARG A 101 13.717 4.497 9.575 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.142 6.148 9.458 1.00 0.00 H new ATOM 0 HG2 ARG A 101 14.327 6.340 11.407 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.790 5.850 12.092 1.00 0.00 H new ATOM 0 HD2 ARG A 101 13.511 3.669 12.528 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.722 3.698 11.262 1.00 0.00 H new ATOM 0 HE ARG A 101 15.216 5.555 13.502 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.755 2.364 12.089 1.00 0.00 H new ATOM 0 HH12 ARG A 101 17.216 2.064 13.036 1.00 0.00 H new ATOM 0 HH21 ARG A 101 17.095 5.162 14.714 1.00 0.00 H new ATOM 0 HH22 ARG A 101 17.972 3.641 14.515 1.00 0.00 H new ATOM 1593 N ALA A 102 10.503 6.341 8.617 1.00 0.00 N ATOM 1594 CA ALA A 102 9.848 6.818 7.404 1.00 0.00 C ATOM 1595 C ALA A 102 10.822 6.851 6.232 1.00 0.00 C ATOM 1596 O ALA A 102 12.006 7.143 6.403 1.00 0.00 O ATOM 1597 CB ALA A 102 9.250 8.198 7.635 1.00 0.00 C ATOM 0 H ALA A 102 10.566 7.034 9.363 1.00 0.00 H new ATOM 0 HA ALA A 102 9.045 6.123 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.764 8.542 6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.516 8.146 8.439 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.041 8.896 7.910 1.00 0.00 H new ATOM 1603 N TYR A 103 10.317 6.550 5.041 1.00 0.00 N ATOM 1604 CA TYR A 103 11.144 6.542 3.840 1.00 0.00 C ATOM 1605 C TYR A 103 10.813 7.732 2.944 1.00 0.00 C ATOM 1606 O TYR A 103 9.787 8.389 3.119 1.00 0.00 O ATOM 1607 CB TYR A 103 10.945 5.237 3.067 1.00 0.00 C ATOM 1608 CG TYR A 103 11.520 4.026 3.766 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.135 3.700 5.061 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.448 3.209 3.133 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.658 2.595 5.704 1.00 0.00 C ATOM 1612 CE2 TYR A 103 12.975 2.101 3.768 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.577 1.798 5.054 1.00 0.00 C ATOM 1614 OH TYR A 103 13.101 0.696 5.690 1.00 0.00 O ATOM 0 H TYR A 103 9.339 6.308 4.881 1.00 0.00 H new ATOM 0 HA TYR A 103 12.187 6.619 4.147 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.879 5.080 2.904 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.407 5.332 2.084 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.415 4.321 5.573 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.763 3.444 2.127 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.349 2.356 6.711 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.695 1.475 3.261 1.00 0.00 H new ATOM 0 HH TYR A 103 13.733 0.243 5.093 1.00 0.00 H new ATOM 1624 N ARG A 104 11.691 8.002 1.983 1.00 0.00 N ATOM 1625 CA ARG A 104 11.494 9.113 1.059 1.00 0.00 C ATOM 1626 C ARG A 104 10.619 8.692 -0.118 1.00 0.00 C ATOM 1627 O ARG A 104 11.078 8.007 -1.033 1.00 0.00 O ATOM 1628 CB ARG A 104 12.843 9.624 0.548 1.00 0.00 C ATOM 1629 CG ARG A 104 12.723 10.653 -0.564 1.00 0.00 C ATOM 1630 CD ARG A 104 13.942 10.635 -1.473 1.00 0.00 C ATOM 1631 NE ARG A 104 15.135 11.139 -0.799 1.00 0.00 N ATOM 1632 CZ ARG A 104 16.354 10.653 -1.002 1.00 0.00 C ATOM 1633 NH1 ARG A 104 16.540 9.657 -1.856 1.00 0.00 N ATOM 1634 NH2 ARG A 104 17.391 11.164 -0.350 1.00 0.00 N ATOM 0 H ARG A 104 12.545 7.467 1.824 1.00 0.00 H new ATOM 0 HA ARG A 104 10.989 9.915 1.597 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.394 10.063 1.380 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.429 8.779 0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 104 11.827 10.453 -1.151 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.605 11.646 -0.131 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.123 9.617 -1.817 1.00 0.00 H new ATOM 0 HD3 ARG A 104 13.743 11.239 -2.358 1.00 0.00 H new ATOM 0 HE ARG A 104 15.026 11.906 -0.136 1.00 0.00 H new ATOM 0 HH11 ARG A 104 15.746 9.262 -2.359 1.00 0.00 H new ATOM 0 HH12 ARG A 104 17.477 9.286 -2.010 1.00 0.00 H new ATOM 0 HH21 ARG A 104 17.252 11.931 0.308 1.00 0.00 H new ATOM 0 HH22 ARG A 104 18.327 10.790 -0.507 1.00 0.00 H new ATOM 1648 N PHE A 105 9.357 9.107 -0.089 1.00 0.00 N ATOM 1649 CA PHE A 105 8.417 8.772 -1.152 1.00 0.00 C ATOM 1650 C PHE A 105 8.412 9.849 -2.233 1.00 0.00 C ATOM 1651 O PHE A 105 8.687 11.018 -1.961 1.00 0.00 O ATOM 1652 CB PHE A 105 7.008 8.600 -0.581 1.00 0.00 C ATOM 1653 CG PHE A 105 6.793 7.278 0.098 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.587 6.128 -0.647 1.00 0.00 C ATOM 1655 CD2 PHE A 105 6.796 7.184 1.480 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.390 4.909 -0.026 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.600 5.968 2.107 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.395 4.829 1.353 1.00 0.00 C ATOM 0 H PHE A 105 8.962 9.676 0.659 1.00 0.00 H new ATOM 0 HA PHE A 105 8.736 7.832 -1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.813 9.401 0.132 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.282 8.707 -1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.580 6.185 -1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.953 8.072 2.075 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.232 4.020 -0.618 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.607 5.908 3.185 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.239 3.878 1.841 1.00 0.00 H new ATOM 1668 N VAL A 106 8.098 9.446 -3.460 1.00 0.00 N ATOM 1669 CA VAL A 106 8.056 10.376 -4.582 1.00 0.00 C ATOM 1670 C VAL A 106 7.068 9.910 -5.645 1.00 0.00 C ATOM 1671 O VAL A 106 6.634 8.758 -5.641 1.00 0.00 O ATOM 1672 CB VAL A 106 9.446 10.541 -5.226 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.451 11.048 -4.204 1.00 0.00 C ATOM 1674 CG2 VAL A 106 9.910 9.226 -5.836 1.00 0.00 C ATOM 0 H VAL A 106 7.869 8.482 -3.702 1.00 0.00 H new ATOM 0 HA VAL A 106 7.731 11.338 -4.185 1.00 0.00 H new ATOM 0 HB VAL A 106 9.372 11.279 -6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.427 11.158 -4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.123 12.014 -3.819 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.525 10.336 -3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.893 9.361 -6.286 1.00 0.00 H new ATOM 0 HG22 VAL A 106 9.968 8.465 -5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.201 8.909 -6.601 1.00 0.00 H new ATOM 1684 N GLN A 107 6.717 10.813 -6.555 1.00 0.00 N ATOM 1685 CA GLN A 107 5.779 10.494 -7.625 1.00 0.00 C ATOM 1686 C GLN A 107 6.210 9.235 -8.370 1.00 0.00 C ATOM 1687 O GLN A 107 7.163 9.257 -9.147 1.00 0.00 O ATOM 1688 CB GLN A 107 5.668 11.666 -8.602 1.00 0.00 C ATOM 1689 CG GLN A 107 4.308 11.773 -9.272 1.00 0.00 C ATOM 1690 CD GLN A 107 4.387 12.378 -10.660 1.00 0.00 C ATOM 1691 OE1 GLN A 107 3.875 13.470 -10.904 1.00 0.00 O ATOM 1692 NE2 GLN A 107 5.032 11.669 -11.579 1.00 0.00 N ATOM 0 H GLN A 107 7.068 11.771 -6.573 1.00 0.00 H new ATOM 0 HA GLN A 107 4.803 10.312 -7.175 1.00 0.00 H new ATOM 0 HB2 GLN A 107 5.875 12.594 -8.068 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.435 11.562 -9.370 1.00 0.00 H new ATOM 0 HG2 GLN A 107 3.860 10.781 -9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 107 3.649 12.380 -8.652 1.00 0.00 H new ATOM 0 HE21 GLN A 107 5.442 10.768 -11.333 1.00 0.00 H new ATOM 0 HE22 GLN A 107 5.118 12.026 -12.531 1.00 0.00 H new ATOM 1701 N GLY A 108 5.501 8.136 -8.126 1.00 0.00 N ATOM 1702 CA GLY A 108 5.827 6.883 -8.780 1.00 0.00 C ATOM 1703 C GLY A 108 6.794 6.041 -7.973 1.00 0.00 C ATOM 1704 O GLY A 108 7.489 5.183 -8.519 1.00 0.00 O ATOM 0 H GLY A 108 4.707 8.092 -7.487 1.00 0.00 H new ATOM 0 HA2 GLY A 108 4.911 6.317 -8.950 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.260 7.090 -9.759 1.00 0.00 H new ATOM 1708 N LYS A 109 6.843 6.286 -6.668 1.00 0.00 N ATOM 1709 CA LYS A 109 7.733 5.545 -5.782 1.00 0.00 C ATOM 1710 C LYS A 109 7.000 4.380 -5.125 1.00 0.00 C ATOM 1711 O LYS A 109 5.790 4.439 -4.906 1.00 0.00 O ATOM 1712 CB LYS A 109 8.305 6.472 -4.707 1.00 0.00 C ATOM 1713 CG LYS A 109 9.631 5.998 -4.138 1.00 0.00 C ATOM 1714 CD LYS A 109 10.677 5.831 -5.227 1.00 0.00 C ATOM 1715 CE LYS A 109 12.083 6.042 -4.686 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.028 6.479 -5.750 1.00 0.00 N ATOM 0 H LYS A 109 6.276 6.993 -6.200 1.00 0.00 H new ATOM 0 HA LYS A 109 8.551 5.146 -6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.436 7.468 -5.130 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.583 6.563 -3.896 1.00 0.00 H new ATOM 0 HG2 LYS A 109 9.987 6.714 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.488 5.049 -3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.598 4.833 -5.659 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.484 6.542 -6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.058 6.790 -3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.443 5.115 -4.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.975 6.612 -5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.071 5.754 -6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.699 7.377 -6.159 1.00 0.00 H new ATOM 1730 N ASP A 110 7.740 3.322 -4.812 1.00 0.00 N ATOM 1731 CA ASP A 110 7.161 2.144 -4.178 1.00 0.00 C ATOM 1732 C ASP A 110 8.037 1.661 -3.026 1.00 0.00 C ATOM 1733 O ASP A 110 9.209 1.338 -3.218 1.00 0.00 O ATOM 1734 CB ASP A 110 6.981 1.023 -5.203 1.00 0.00 C ATOM 1735 CG ASP A 110 8.304 0.483 -5.709 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.055 1.253 -6.346 1.00 0.00 O ATOM 1737 OD2 ASP A 110 8.590 -0.708 -5.468 1.00 0.00 O ATOM 0 H ASP A 110 8.743 3.256 -4.987 1.00 0.00 H new ATOM 0 HA ASP A 110 6.185 2.420 -3.778 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.409 0.212 -4.753 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.398 1.395 -6.045 1.00 0.00 H new ATOM 1742 N TRP A 111 7.460 1.615 -1.831 1.00 0.00 N ATOM 1743 CA TRP A 111 8.189 1.172 -0.647 1.00 0.00 C ATOM 1744 C TRP A 111 7.330 0.246 0.206 1.00 0.00 C ATOM 1745 O TRP A 111 6.194 0.574 0.545 1.00 0.00 O ATOM 1746 CB TRP A 111 8.638 2.377 0.181 1.00 0.00 C ATOM 1747 CG TRP A 111 9.808 3.103 -0.413 1.00 0.00 C ATOM 1748 CD1 TRP A 111 9.802 4.349 -0.971 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.154 2.624 -0.509 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.063 4.675 -1.408 1.00 0.00 N ATOM 1751 CE2 TRP A 111 11.911 3.634 -1.136 1.00 0.00 C ATOM 1752 CE3 TRP A 111 11.794 1.443 -0.125 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.273 3.494 -1.387 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.146 1.306 -0.375 1.00 0.00 C ATOM 1755 CH2 TRP A 111 13.874 2.327 -1.000 1.00 0.00 C ATOM 0 H TRP A 111 6.490 1.879 -1.656 1.00 0.00 H new ATOM 0 HA TRP A 111 9.068 0.619 -0.978 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.803 3.070 0.283 1.00 0.00 H new ATOM 0 HB3 TRP A 111 8.899 2.042 1.185 1.00 0.00 H new ATOM 0 HD1 TRP A 111 8.933 4.985 -1.056 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.325 5.550 -1.861 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.242 0.651 0.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 13.836 4.279 -1.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.650 0.396 -0.084 1.00 0.00 H new ATOM 0 HH2 TRP A 111 14.930 2.190 -1.180 1.00 0.00 H new ATOM 1766 N GLY A 112 7.881 -0.914 0.552 1.00 0.00 N ATOM 1767 CA GLY A 112 7.151 -1.870 1.363 1.00 0.00 C ATOM 1768 C GLY A 112 7.933 -3.146 1.601 1.00 0.00 C ATOM 1769 O GLY A 112 9.150 -3.111 1.788 1.00 0.00 O ATOM 0 H GLY A 112 8.820 -1.208 0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 112 6.905 -1.415 2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.208 -2.112 0.873 1.00 0.00 H new ATOM 1773 N PHE A 113 7.235 -4.277 1.596 1.00 0.00 N ATOM 1774 CA PHE A 113 7.871 -5.570 1.817 1.00 0.00 C ATOM 1775 C PHE A 113 7.520 -6.547 0.698 1.00 0.00 C ATOM 1776 O PHE A 113 6.455 -6.453 0.087 1.00 0.00 O ATOM 1777 CB PHE A 113 7.445 -6.149 3.167 1.00 0.00 C ATOM 1778 CG PHE A 113 7.522 -5.160 4.295 1.00 0.00 C ATOM 1779 CD1 PHE A 113 8.686 -5.020 5.033 1.00 0.00 C ATOM 1780 CD2 PHE A 113 6.430 -4.370 4.616 1.00 0.00 C ATOM 1781 CE1 PHE A 113 8.760 -4.110 6.071 1.00 0.00 C ATOM 1782 CE2 PHE A 113 6.498 -3.458 5.653 1.00 0.00 C ATOM 1783 CZ PHE A 113 7.665 -3.329 6.382 1.00 0.00 C ATOM 0 H PHE A 113 6.228 -4.324 1.441 1.00 0.00 H new ATOM 0 HA PHE A 113 8.951 -5.420 1.819 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.423 -6.519 3.088 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.077 -7.006 3.402 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.546 -5.629 4.795 1.00 0.00 H new ATOM 0 HD2 PHE A 113 5.515 -4.468 4.050 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.674 -4.010 6.638 1.00 0.00 H new ATOM 0 HE2 PHE A 113 5.640 -2.847 5.893 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.720 -2.618 7.194 1.00 0.00 H new ATOM 1793 N LYS A 114 8.424 -7.484 0.434 1.00 0.00 N ATOM 1794 CA LYS A 114 8.212 -8.480 -0.610 1.00 0.00 C ATOM 1795 C LYS A 114 7.339 -9.624 -0.102 1.00 0.00 C ATOM 1796 O LYS A 114 6.294 -9.924 -0.678 1.00 0.00 O ATOM 1797 CB LYS A 114 9.553 -9.027 -1.102 1.00 0.00 C ATOM 1798 CG LYS A 114 9.538 -9.458 -2.558 1.00 0.00 C ATOM 1799 CD LYS A 114 10.937 -9.474 -3.150 1.00 0.00 C ATOM 1800 CE LYS A 114 10.952 -10.121 -4.526 1.00 0.00 C ATOM 1801 NZ LYS A 114 12.268 -9.954 -5.203 1.00 0.00 N ATOM 0 H LYS A 114 9.311 -7.575 0.929 1.00 0.00 H new ATOM 0 HA LYS A 114 7.698 -7.995 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.319 -8.264 -0.966 1.00 0.00 H new ATOM 0 HB3 LYS A 114 9.838 -9.878 -0.483 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.096 -10.451 -2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.907 -8.780 -3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.314 -8.454 -3.222 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.609 -10.016 -2.484 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.725 -11.183 -4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.168 -9.681 -5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.238 -10.409 -6.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 12.474 -8.941 -5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 13.013 -10.396 -4.627 1.00 0.00 H new ATOM 1815 N LYS A 115 7.775 -10.257 0.982 1.00 0.00 N ATOM 1816 CA LYS A 115 7.033 -11.366 1.570 1.00 0.00 C ATOM 1817 C LYS A 115 6.154 -10.884 2.719 1.00 0.00 C ATOM 1818 O LYS A 115 6.610 -10.772 3.858 1.00 0.00 O ATOM 1819 CB LYS A 115 7.998 -12.444 2.069 1.00 0.00 C ATOM 1820 CG LYS A 115 8.479 -13.383 0.977 1.00 0.00 C ATOM 1821 CD LYS A 115 9.749 -12.869 0.319 1.00 0.00 C ATOM 1822 CE LYS A 115 10.139 -13.720 -0.880 1.00 0.00 C ATOM 1823 NZ LYS A 115 11.018 -14.857 -0.491 1.00 0.00 N ATOM 0 H LYS A 115 8.638 -10.021 1.471 1.00 0.00 H new ATOM 0 HA LYS A 115 6.391 -11.791 0.798 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.861 -11.962 2.528 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.507 -13.027 2.848 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.661 -14.371 1.400 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.699 -13.497 0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.603 -11.836 0.002 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.562 -12.868 1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.239 -14.104 -1.360 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.652 -13.099 -1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.261 -15.412 -1.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.888 -14.490 -0.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.519 -15.464 0.191 1.00 0.00 H new ATOM 1837 N PHE A 116 4.892 -10.601 2.415 1.00 0.00 N ATOM 1838 CA PHE A 116 3.949 -10.131 3.423 1.00 0.00 C ATOM 1839 C PHE A 116 3.348 -11.303 4.193 1.00 0.00 C ATOM 1840 O PHE A 116 3.346 -11.314 5.425 1.00 0.00 O ATOM 1841 CB PHE A 116 2.835 -9.312 2.767 1.00 0.00 C ATOM 1842 CG PHE A 116 1.888 -8.691 3.754 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.365 -8.099 4.913 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.522 -8.697 3.522 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.496 -7.527 5.822 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.351 -8.126 4.428 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.136 -7.539 5.579 1.00 0.00 C ATOM 0 H PHE A 116 4.498 -10.689 1.478 1.00 0.00 H new ATOM 0 HA PHE A 116 4.491 -9.497 4.125 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.283 -8.525 2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.272 -9.955 2.090 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.427 -8.085 5.108 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.135 -9.153 2.623 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.880 -7.071 6.722 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.414 -8.139 4.236 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.545 -7.090 6.288 1.00 0.00 H new ATOM 1857 N ILE A 117 2.840 -12.287 3.460 1.00 0.00 N ATOM 1858 CA ILE A 117 2.237 -13.464 4.074 1.00 0.00 C ATOM 1859 C ILE A 117 1.938 -14.536 3.031 1.00 0.00 C ATOM 1860 O ILE A 117 1.644 -14.228 1.876 1.00 0.00 O ATOM 1861 CB ILE A 117 0.935 -13.107 4.815 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.272 -14.373 5.364 1.00 0.00 C ATOM 1863 CG2 ILE A 117 -0.016 -12.365 3.888 1.00 0.00 C ATOM 1864 CD1 ILE A 117 -0.516 -14.139 6.634 1.00 0.00 C ATOM 0 H ILE A 117 2.834 -12.293 2.440 1.00 0.00 H new ATOM 0 HA ILE A 117 2.960 -13.851 4.792 1.00 0.00 H new ATOM 0 HB ILE A 117 1.179 -12.453 5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.392 -14.784 4.604 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.040 -15.122 5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.931 -12.120 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.457 -11.447 3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.256 -12.996 3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.958 -15.078 6.966 1.00 0.00 H new ATOM 0 HD12 ILE A 117 0.148 -13.756 7.409 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -1.307 -13.413 6.443 1.00 0.00 H new ATOM 1876 N ARG A 118 2.014 -15.796 3.447 1.00 0.00 N ATOM 1877 CA ARG A 118 1.751 -16.914 2.549 1.00 0.00 C ATOM 1878 C ARG A 118 0.326 -16.852 2.007 1.00 0.00 C ATOM 1879 O ARG A 118 -0.640 -16.991 2.757 1.00 0.00 O ATOM 1880 CB ARG A 118 1.975 -18.242 3.275 1.00 0.00 C ATOM 1881 CG ARG A 118 3.391 -18.778 3.140 1.00 0.00 C ATOM 1882 CD ARG A 118 3.494 -20.211 3.641 1.00 0.00 C ATOM 1883 NE ARG A 118 3.825 -20.271 5.062 1.00 0.00 N ATOM 1884 CZ ARG A 118 3.564 -21.321 5.833 1.00 0.00 C ATOM 1885 NH1 ARG A 118 2.972 -22.392 5.323 1.00 0.00 N ATOM 1886 NH2 ARG A 118 3.897 -21.301 7.118 1.00 0.00 N ATOM 0 H ARG A 118 2.255 -16.068 4.400 1.00 0.00 H new ATOM 0 HA ARG A 118 2.444 -16.845 1.710 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.744 -18.112 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.276 -18.982 2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.700 -18.733 2.096 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.076 -18.144 3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.549 -20.725 3.467 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.255 -20.741 3.069 1.00 0.00 H new ATOM 0 HE ARG A 118 4.281 -19.463 5.486 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.716 -22.412 4.336 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.773 -23.196 5.918 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.353 -20.479 7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.696 -22.107 7.709 1.00 0.00 H new ATOM 1900 N ARG A 119 0.204 -16.642 0.700 1.00 0.00 N ATOM 1901 CA ARG A 119 -1.102 -16.560 0.058 1.00 0.00 C ATOM 1902 C ARG A 119 -1.951 -17.783 0.395 1.00 0.00 C ATOM 1903 O ARG A 119 -3.157 -17.672 0.614 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.942 -16.439 -1.458 1.00 0.00 C ATOM 1905 CG ARG A 119 -2.061 -15.659 -2.129 1.00 0.00 C ATOM 1906 CD ARG A 119 -1.936 -15.697 -3.644 1.00 0.00 C ATOM 1907 NE ARG A 119 -3.178 -15.305 -4.305 1.00 0.00 N ATOM 1908 CZ ARG A 119 -3.495 -15.661 -5.545 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -2.665 -16.415 -6.254 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -4.644 -15.265 -6.077 1.00 0.00 N ATOM 0 H ARG A 119 0.994 -16.526 0.065 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.609 -15.672 0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.009 -15.954 -1.677 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.897 -17.438 -1.891 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.024 -16.074 -1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.041 -14.624 -1.787 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.132 -15.031 -3.958 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.659 -16.703 -3.960 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.838 -14.726 -3.786 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.782 -16.722 -5.847 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.910 -16.687 -7.206 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.285 -14.687 -5.534 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.886 -15.539 -7.029 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.312 -18.947 0.434 1.00 0.00 N ATOM 1925 CA ASP A 120 -2.008 -20.191 0.744 1.00 0.00 C ATOM 1926 C ASP A 120 -2.645 -20.126 2.129 1.00 0.00 C ATOM 1927 O ASP A 120 -3.636 -20.805 2.401 1.00 0.00 O ATOM 1928 CB ASP A 120 -1.042 -21.374 0.669 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.622 -22.635 1.278 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -1.918 -22.626 2.491 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -1.779 -23.632 0.541 1.00 0.00 O ATOM 0 H ASP A 120 -0.314 -19.055 0.255 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.798 -20.330 0.006 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.784 -21.563 -0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.117 -21.117 1.185 1.00 0.00 H new ATOM 1936 N PHE A 121 -2.069 -19.306 3.002 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.579 -19.154 4.360 1.00 0.00 C ATOM 1938 C PHE A 121 -3.816 -18.261 4.380 1.00 0.00 C ATOM 1939 O PHE A 121 -4.771 -18.521 5.113 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.498 -18.568 5.271 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.902 -18.503 6.716 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -1.801 -19.620 7.528 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -2.384 -17.324 7.261 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -2.172 -19.564 8.859 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.756 -17.261 8.591 1.00 0.00 C ATOM 1946 CZ PHE A 121 -2.651 -18.382 9.390 1.00 0.00 C ATOM 0 H PHE A 121 -1.249 -18.737 2.793 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.859 -20.141 4.729 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.594 -19.170 5.182 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.249 -17.564 4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.428 -20.546 7.117 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.470 -16.445 6.640 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.087 -20.442 9.482 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -3.128 -16.336 9.005 1.00 0.00 H new ATOM 0 HZ PHE A 121 -2.943 -18.335 10.429 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.790 -17.208 3.570 1.00 0.00 N ATOM 1957 CA LEU A 122 -4.909 -16.275 3.494 1.00 0.00 C ATOM 1958 C LEU A 122 -6.192 -16.994 3.091 1.00 0.00 C ATOM 1959 O LEU A 122 -7.237 -16.824 3.720 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.601 -15.159 2.494 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.241 -14.476 2.649 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.818 -13.827 1.340 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -3.287 -13.445 3.767 1.00 0.00 C ATOM 0 H LEU A 122 -3.007 -16.979 2.957 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.054 -15.839 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.665 -15.572 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.378 -14.399 2.577 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.502 -15.234 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.848 -13.346 1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.745 -14.588 0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.557 -13.081 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.311 -12.969 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.038 -12.690 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.545 -13.937 4.705 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.106 -17.801 2.039 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.260 -18.549 1.552 1.00 0.00 C ATOM 1977 C LEU A 123 -7.644 -19.655 2.530 1.00 0.00 C ATOM 1978 O LEU A 123 -8.825 -19.878 2.797 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.959 -19.151 0.178 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.942 -18.170 -0.995 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -6.015 -17.001 -0.700 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -6.522 -18.876 -2.276 1.00 0.00 C ATOM 0 H LEU A 123 -5.249 -17.954 1.507 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.099 -17.859 1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.989 -19.647 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.701 -19.922 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.951 -17.781 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.016 -16.314 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.360 -16.479 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.003 -17.372 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.516 -18.162 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.523 -19.294 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.226 -19.678 -2.497 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.640 -20.342 3.063 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.872 -21.422 4.015 1.00 0.00 C ATOM 1996 C ASP A 124 -8.026 -21.081 4.953 1.00 0.00 C ATOM 1997 O ASP A 124 -8.299 -19.910 5.214 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.604 -21.698 4.825 1.00 0.00 C ATOM 1999 CG ASP A 124 -5.467 -23.159 5.205 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -5.299 -23.995 4.294 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -5.527 -23.466 6.414 1.00 0.00 O ATOM 0 H ASP A 124 -5.657 -20.170 2.852 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.137 -22.318 3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.733 -21.393 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.614 -21.090 5.729 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.699 -22.112 5.454 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.824 -21.920 6.361 1.00 0.00 C ATOM 2008 C GLU A 125 -9.362 -21.943 7.815 1.00 0.00 C ATOM 2009 O GLU A 125 -9.936 -21.272 8.671 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.882 -23.002 6.133 1.00 0.00 C ATOM 2011 CG GLU A 125 -10.382 -24.410 6.414 1.00 0.00 C ATOM 2012 CD GLU A 125 -11.496 -25.439 6.394 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -11.969 -25.780 5.290 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -11.893 -25.903 7.483 1.00 0.00 O ATOM 0 H GLU A 125 -8.485 -23.088 5.247 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.262 -20.944 6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.743 -22.797 6.770 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.229 -22.948 5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.630 -24.679 5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.891 -24.430 7.387 1.00 0.00 H new ATOM 2021 N ALA A 126 -8.320 -22.722 8.085 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.778 -22.833 9.434 1.00 0.00 C ATOM 2023 C ALA A 126 -7.751 -21.475 10.128 1.00 0.00 C ATOM 2024 O ALA A 126 -8.187 -21.343 11.271 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.382 -23.435 9.395 1.00 0.00 C ATOM 0 H ALA A 126 -7.834 -23.286 7.388 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.430 -23.492 10.007 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.990 -23.512 10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.426 -24.428 8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.727 -22.798 8.801 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.236 -20.469 9.429 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.151 -19.121 9.979 1.00 0.00 C ATOM 2033 C ASN A 127 -8.458 -18.364 9.767 1.00 0.00 C ATOM 2034 O ASN A 127 -8.900 -17.612 10.635 1.00 0.00 O ATOM 2035 CB ASN A 127 -5.994 -18.356 9.332 1.00 0.00 C ATOM 2036 CG ASN A 127 -5.875 -18.636 7.847 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -6.669 -18.143 7.045 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.880 -19.431 7.473 1.00 0.00 N ATOM 0 H ASN A 127 -6.871 -20.562 8.481 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.969 -19.203 11.051 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.137 -17.287 9.487 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.061 -18.627 9.826 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.750 -19.655 6.487 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.246 -19.817 8.172 1.00 0.00 H new ATOM 2045 N GLY A 128 -9.073 -18.568 8.606 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.324 -17.899 8.301 1.00 0.00 C ATOM 2047 C GLY A 128 -10.140 -16.416 8.044 1.00 0.00 C ATOM 2048 O GLY A 128 -11.006 -15.608 8.382 1.00 0.00 O ATOM 0 H GLY A 128 -8.727 -19.185 7.871 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.777 -18.363 7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.018 -18.038 9.130 1.00 0.00 H new ATOM 2052 N LEU A 129 -9.009 -16.057 7.447 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.713 -14.660 7.146 1.00 0.00 C ATOM 2054 C LEU A 129 -9.648 -14.126 6.065 1.00 0.00 C ATOM 2055 O LEU A 129 -9.796 -12.915 5.900 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.258 -14.512 6.697 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.200 -15.028 7.673 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -4.815 -14.950 7.048 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -6.245 -14.240 8.974 1.00 0.00 C ATOM 0 H LEU A 129 -8.282 -16.713 7.162 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.868 -14.077 8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.136 -15.036 5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.063 -13.457 6.505 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.418 -16.072 7.897 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.075 -15.321 7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.789 -15.558 6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.588 -13.914 6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.485 -14.621 9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.053 -13.187 8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.229 -14.347 9.430 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.277 -15.038 5.331 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.200 -14.659 4.267 1.00 0.00 C ATOM 2073 C LEU A 130 -12.478 -15.488 4.333 1.00 0.00 C ATOM 2074 O LEU A 130 -12.653 -16.464 3.602 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.534 -14.836 2.901 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.073 -14.394 2.804 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.498 -14.746 1.441 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.949 -12.901 3.068 1.00 0.00 C ATOM 0 H LEU A 130 -10.165 -16.044 5.453 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.462 -13.610 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.593 -15.888 2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.111 -14.279 2.163 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.501 -14.926 3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.458 -14.424 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.552 -15.824 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.072 -14.242 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.903 -12.604 2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.534 -12.351 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.321 -12.676 4.068 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.395 -15.092 5.229 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.675 -15.784 5.410 1.00 0.00 C ATOM 2092 C PRO A 131 -15.610 -15.593 4.221 1.00 0.00 C ATOM 2093 O PRO A 131 -16.572 -16.343 4.049 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.259 -15.126 6.662 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.633 -13.775 6.708 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.253 -13.939 6.133 1.00 0.00 C ATOM 0 HA PRO A 131 -14.547 -16.863 5.499 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.345 -15.057 6.603 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -15.025 -15.702 7.558 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.214 -13.056 6.130 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.588 -13.400 7.731 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.932 -13.046 5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.513 -14.127 6.911 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.323 -14.586 3.404 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.138 -14.297 2.230 1.00 0.00 C ATOM 2106 C ASP A 132 -15.266 -14.138 0.989 1.00 0.00 C ATOM 2107 O ASP A 132 -15.623 -13.419 0.055 1.00 0.00 O ATOM 2108 CB ASP A 132 -16.963 -13.029 2.455 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.262 -13.305 3.186 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -18.873 -14.364 2.930 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -18.669 -12.462 4.013 1.00 0.00 O ATOM 0 H ASP A 132 -14.532 -13.956 3.533 1.00 0.00 H new ATOM 0 HA ASP A 132 -16.814 -15.137 2.072 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.373 -12.312 3.026 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.182 -12.566 1.493 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.122 -14.812 0.986 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.198 -14.746 -0.141 1.00 0.00 C ATOM 2118 C ASP A 133 -12.798 -13.303 -0.431 1.00 0.00 C ATOM 2119 O ASP A 133 -12.535 -12.939 -1.578 1.00 0.00 O ATOM 2120 CB ASP A 133 -13.831 -15.373 -1.384 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.385 -16.759 -1.116 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -13.595 -17.726 -1.131 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -15.608 -16.877 -0.892 1.00 0.00 O ATOM 0 H ASP A 133 -13.812 -15.411 1.751 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.301 -15.307 0.122 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.632 -14.728 -1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.086 -15.430 -2.178 1.00 0.00 H new ATOM 2128 N LYS A 134 -12.754 -12.485 0.615 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.386 -11.081 0.473 1.00 0.00 C ATOM 2130 C LYS A 134 -11.260 -10.715 1.436 1.00 0.00 C ATOM 2131 O LYS A 134 -11.390 -10.878 2.650 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.600 -10.186 0.728 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.535 -10.718 1.801 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.429 -9.622 2.356 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.556 -9.282 1.393 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.308 -8.071 1.826 1.00 0.00 N ATOM 0 H LYS A 134 -12.969 -12.770 1.571 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.035 -10.924 -0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.254 -9.194 1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.157 -10.070 -0.202 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.151 -11.515 1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.950 -11.156 2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.848 -9.941 3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.834 -8.730 2.551 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.146 -9.118 0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.240 -10.128 1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.068 -7.872 1.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.721 -8.237 2.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.661 -7.258 1.871 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.157 -10.218 0.887 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.009 -9.826 1.697 1.00 0.00 C ATOM 2152 C LEU A 135 -9.107 -8.360 2.107 1.00 0.00 C ATOM 2153 O LEU A 135 -9.098 -7.465 1.262 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.710 -10.066 0.926 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.417 -9.729 1.668 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.196 -10.693 2.823 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.231 -9.756 0.714 1.00 0.00 C ATOM 0 H LEU A 135 -10.033 -10.077 -0.116 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.007 -10.437 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.674 -11.115 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.742 -9.479 0.008 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.508 -8.722 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.271 -10.437 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.031 -10.623 3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.128 -11.711 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.319 -9.514 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.139 -10.750 0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.385 -9.024 -0.079 1.00 0.00 H new ATOM 2169 N THR A 136 -9.198 -8.121 3.412 1.00 0.00 N ATOM 2170 CA THR A 136 -9.296 -6.764 3.935 1.00 0.00 C ATOM 2171 C THR A 136 -7.928 -6.236 4.354 1.00 0.00 C ATOM 2172 O THR A 136 -7.458 -6.511 5.459 1.00 0.00 O ATOM 2173 CB THR A 136 -10.252 -6.695 5.141 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.546 -7.181 4.769 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.369 -5.268 5.657 1.00 0.00 C ATOM 0 H THR A 136 -9.206 -8.850 4.126 1.00 0.00 H new ATOM 0 HA THR A 136 -9.691 -6.143 3.131 1.00 0.00 H new ATOM 0 HB THR A 136 -9.845 -7.320 5.936 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.147 -7.135 5.542 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.049 -5.244 6.508 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.387 -4.911 5.967 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.755 -4.625 4.866 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.295 -5.478 3.466 1.00 0.00 N ATOM 2184 CA LEU A 137 -5.980 -4.910 3.744 1.00 0.00 C ATOM 2185 C LEU A 137 -6.107 -3.563 4.449 1.00 0.00 C ATOM 2186 O LEU A 137 -6.548 -2.579 3.855 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.188 -4.747 2.446 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.338 -5.946 2.023 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -3.875 -5.790 0.583 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.146 -6.109 2.955 1.00 0.00 C ATOM 0 H LEU A 137 -7.671 -5.242 2.547 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.447 -5.595 4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.889 -4.522 1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.534 -3.882 2.549 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.951 -6.845 2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.272 -6.652 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.743 -5.723 -0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.278 -4.883 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.552 -6.967 2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.531 -5.209 2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.500 -6.268 3.974 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.715 -3.526 5.718 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.783 -2.299 6.503 1.00 0.00 C ATOM 2204 C PHE A 138 -4.424 -1.607 6.551 1.00 0.00 C ATOM 2205 O PHE A 138 -3.509 -2.061 7.240 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.263 -2.604 7.924 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.739 -1.390 8.669 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.844 -0.411 9.070 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -8.082 -1.227 8.969 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.279 0.707 9.756 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.523 -0.110 9.654 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.620 0.857 10.049 1.00 0.00 C ATOM 0 H PHE A 138 -5.347 -4.331 6.225 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.495 -1.629 6.022 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.073 -3.332 7.877 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.449 -3.067 8.482 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.794 -0.523 8.844 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.792 -1.981 8.664 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.571 1.463 10.063 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.573 0.006 9.880 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.962 1.729 10.586 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.300 -0.509 5.815 1.00 0.00 N ATOM 2223 CA CYS A 139 -3.052 0.246 5.772 1.00 0.00 C ATOM 2224 C CYS A 139 -3.207 1.593 6.469 1.00 0.00 C ATOM 2225 O CYS A 139 -4.308 2.135 6.555 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.608 0.455 4.324 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.962 1.183 4.154 1.00 0.00 S ATOM 0 H CYS A 139 -5.048 -0.121 5.240 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.290 -0.329 6.298 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.624 -0.505 3.808 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.331 1.098 3.823 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.116 0.264 3.793 1.00 0.00 H new ATOM 2233 N GLU A 140 -2.096 2.128 6.966 1.00 0.00 N ATOM 2234 CA GLU A 140 -2.110 3.412 7.658 1.00 0.00 C ATOM 2235 C GLU A 140 -0.892 4.248 7.277 1.00 0.00 C ATOM 2236 O GLU A 140 0.248 3.862 7.538 1.00 0.00 O ATOM 2237 CB GLU A 140 -2.142 3.199 9.173 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.435 2.576 9.672 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.785 3.009 11.083 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -3.931 4.228 11.311 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -3.911 2.128 11.959 1.00 0.00 O ATOM 0 H GLU A 140 -1.176 1.693 6.902 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.008 3.950 7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.306 2.560 9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.995 4.158 9.670 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.249 2.849 9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.346 1.490 9.641 1.00 0.00 H new ATOM 2248 N VAL A 141 -1.141 5.397 6.656 1.00 0.00 N ATOM 2249 CA VAL A 141 -0.066 6.290 6.239 1.00 0.00 C ATOM 2250 C VAL A 141 0.057 7.480 7.183 1.00 0.00 C ATOM 2251 O VAL A 141 -0.935 8.129 7.513 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.291 6.807 4.805 1.00 0.00 C ATOM 2253 CG1 VAL A 141 0.881 7.668 4.359 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.504 5.644 3.848 1.00 0.00 C ATOM 0 H VAL A 141 -2.078 5.731 6.431 1.00 0.00 H new ATOM 0 HA VAL A 141 0.857 5.710 6.268 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.189 7.425 4.795 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.705 8.024 3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.983 8.521 5.031 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.796 7.077 4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.661 6.027 2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.374 4.999 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.378 5.072 4.159 1.00 0.00 H new ATOM 2264 N SER A 142 1.283 7.762 7.614 1.00 0.00 N ATOM 2265 CA SER A 142 1.536 8.873 8.524 1.00 0.00 C ATOM 2266 C SER A 142 2.446 9.911 7.873 1.00 0.00 C ATOM 2267 O SER A 142 3.631 9.663 7.651 1.00 0.00 O ATOM 2268 CB SER A 142 2.170 8.365 9.820 1.00 0.00 C ATOM 2269 OG SER A 142 1.376 7.351 10.412 1.00 0.00 O ATOM 0 H SER A 142 2.116 7.237 7.348 1.00 0.00 H new ATOM 0 HA SER A 142 0.581 9.345 8.756 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.167 7.976 9.613 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.289 9.193 10.519 1.00 0.00 H new ATOM 0 HG SER A 142 1.803 7.041 11.238 1.00 0.00 H new ATOM 2275 N VAL A 143 1.881 11.076 7.569 1.00 0.00 N ATOM 2276 CA VAL A 143 2.640 12.153 6.945 1.00 0.00 C ATOM 2277 C VAL A 143 3.394 12.971 7.988 1.00 0.00 C ATOM 2278 O VAL A 143 2.794 13.531 8.905 1.00 0.00 O ATOM 2279 CB VAL A 143 1.723 13.091 6.139 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.524 14.237 5.540 1.00 0.00 C ATOM 2281 CG2 VAL A 143 0.991 12.317 5.053 1.00 0.00 C ATOM 0 H VAL A 143 0.901 11.297 7.745 1.00 0.00 H new ATOM 0 HA VAL A 143 3.355 11.685 6.268 1.00 0.00 H new ATOM 0 HB VAL A 143 0.980 13.513 6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.859 14.889 4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.997 14.807 6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.291 13.837 4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.347 12.996 4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.716 11.865 4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.384 11.535 5.510 1.00 0.00 H new ATOM 2291 N VAL A 144 4.713 13.035 7.841 1.00 0.00 N ATOM 2292 CA VAL A 144 5.550 13.785 8.770 1.00 0.00 C ATOM 2293 C VAL A 144 5.571 15.268 8.416 1.00 0.00 C ATOM 2294 O VAL A 144 6.228 15.678 7.459 1.00 0.00 O ATOM 2295 CB VAL A 144 6.995 13.251 8.781 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.038 11.838 9.343 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.589 13.295 7.381 1.00 0.00 C ATOM 0 H VAL A 144 5.225 12.577 7.087 1.00 0.00 H new ATOM 0 HA VAL A 144 5.116 13.657 9.761 1.00 0.00 H new ATOM 0 HB VAL A 144 7.596 13.891 9.427 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.067 11.478 9.343 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.654 11.840 10.363 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.424 11.182 8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.610 12.914 7.407 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.989 12.679 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.594 14.324 7.020 1.00 0.00 H new