USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1313 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 56 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 135 CYS SG : rot 180:sc= 0.166 USER MOD Set 2.1: A 49 MET CE :methyl -136:sc= -0.205 (180deg=-0.854) USER MOD Set 2.2: A 85 SER OG : rot -98:sc= 1.27 USER MOD Set 3.1: A 17 ASN : amide:sc= 0.662 K(o=1.5,f=-0.93) USER MOD Set 3.2: A 60 TYR OH : rot -67:sc= 0.793 USER MOD Set 4.1: A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 9 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 16 SER OG : rot 93:sc= 1.24 USER MOD Single : A 18 THR OG1 : rot 75:sc= 0.664 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 130:sc= 0.461 USER MOD Single : A 34 THR OG1 : rot 116:sc= 1.09 USER MOD Single : A 38 CYS SG : rot -45:sc= -0.0847 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.64) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -170:sc= 1.24 USER MOD Single : A 46 CYS SG : rot 98:sc= -0.808 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 42:sc= 0.985 USER MOD Single : A 63 SER OG : rot 83:sc= 0.889 USER MOD Single : A 64 TYR OH : rot -19:sc= 1.23 USER MOD Single : A 67 CYS SG : rot -23:sc= 0.0108 USER MOD Single : A 69 SER OG : rot -45:sc= 0.0668 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot -20:sc= 0.0625 USER MOD Single : A 78 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0164) USER MOD Single : A 79 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.64) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 50:sc= 0.0307 USER MOD Single : A 87 SER OG : rot -42:sc= 1.27 USER MOD Single : A 88 CYS SG : rot 150:sc= 0.64 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.03) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot -70:sc= -0.162 USER MOD Single : A 106 ASN : amide:sc= 0.314 X(o=0.31,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.2) USER MOD Single : A 117 THR OG1 : rot -84:sc= 1.23 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.0035 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 3:sc= 0.566 USER MOD Single : A 134 ASN : amide:sc= -0.443 K(o=-0.44,f=-1.3) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.273 USER MOD Single : A 141 ASN : amide:sc= 0.204 K(o=0.2,f=-3.7!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 72:sc= 1.07 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0977 K(o=-0.098,f=-1) USER MOD Single : A 157 ASN : amide:sc= 2.19 K(o=2.2,f=0.72) USER MOD Single : A 161 TYR OH : rot 5:sc= 0.948 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ASP A 7 19.800 -1.180 3.769 1.00 0.00 N ATOM 89 CA ASP A 7 20.563 -0.057 4.310 1.00 0.00 C ATOM 90 C ASP A 7 19.665 0.722 5.290 1.00 0.00 C ATOM 91 O ASP A 7 18.484 0.958 5.012 1.00 0.00 O ATOM 92 CB ASP A 7 21.086 0.799 3.146 1.00 0.00 C ATOM 93 CG ASP A 7 22.330 0.210 2.470 1.00 0.00 C ATOM 94 OD1 ASP A 7 22.373 -1.011 2.180 1.00 0.00 O ATOM 95 OD2 ASP A 7 23.289 0.967 2.201 1.00 0.00 O ATOM 0 HA ASP A 7 21.435 -0.393 4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.296 0.911 2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 7 21.320 1.797 3.515 1.00 0.00 H new ATOM 100 N LYS A 8 20.185 1.083 6.470 1.00 0.00 N ATOM 101 CA LYS A 8 19.380 1.506 7.631 1.00 0.00 C ATOM 102 C LYS A 8 18.566 2.792 7.435 1.00 0.00 C ATOM 103 O LYS A 8 17.587 2.987 8.155 1.00 0.00 O ATOM 104 CB LYS A 8 20.268 1.535 8.893 1.00 0.00 C ATOM 105 CG LYS A 8 21.321 2.658 8.951 1.00 0.00 C ATOM 106 CD LYS A 8 20.878 3.859 9.801 1.00 0.00 C ATOM 107 CE LYS A 8 21.978 4.927 9.795 1.00 0.00 C ATOM 108 NZ LYS A 8 21.637 6.096 10.640 1.00 0.00 N ATOM 0 H LYS A 8 21.189 1.091 6.651 1.00 0.00 H new ATOM 0 HA LYS A 8 18.601 0.754 7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 8 19.622 1.624 9.766 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.782 0.577 8.974 1.00 0.00 H new ATOM 0 HG2 LYS A 8 22.249 2.256 9.357 1.00 0.00 H new ATOM 0 HG3 LYS A 8 21.537 2.998 7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 8 19.951 4.275 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 8 20.674 3.539 10.823 1.00 0.00 H new ATOM 0 HE2 LYS A 8 22.910 4.486 10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.151 5.260 8.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 22.412 6.789 10.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 20.762 6.535 10.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 21.498 5.785 11.623 1.00 0.00 H new ATOM 122 N ASN A 9 18.914 3.624 6.447 1.00 0.00 N ATOM 123 CA ASN A 9 18.205 4.871 6.143 1.00 0.00 C ATOM 124 C ASN A 9 17.000 4.645 5.224 1.00 0.00 C ATOM 125 O ASN A 9 16.090 5.473 5.202 1.00 0.00 O ATOM 126 CB ASN A 9 19.172 5.881 5.493 1.00 0.00 C ATOM 127 CG ASN A 9 20.192 6.489 6.436 1.00 0.00 C ATOM 128 OD1 ASN A 9 20.118 6.375 7.652 1.00 0.00 O ATOM 129 ND2 ASN A 9 21.150 7.201 5.890 1.00 0.00 N ATOM 0 H ASN A 9 19.706 3.448 5.829 1.00 0.00 H new ATOM 0 HA ASN A 9 17.829 5.268 7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 9 19.702 5.383 4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 9 18.587 6.685 5.046 1.00 0.00 H new ATOM 0 HD21 ASN A 9 21.841 7.665 6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 9 21.204 7.291 4.875 1.00 0.00 H new ATOM 136 N VAL A 10 17.010 3.560 4.443 1.00 0.00 N ATOM 137 CA VAL A 10 16.117 3.347 3.298 1.00 0.00 C ATOM 138 C VAL A 10 14.682 3.025 3.724 1.00 0.00 C ATOM 139 O VAL A 10 13.753 3.722 3.326 1.00 0.00 O ATOM 140 CB VAL A 10 16.729 2.264 2.389 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.801 1.908 1.237 1.00 0.00 C ATOM 142 CG2 VAL A 10 18.061 2.737 1.787 1.00 0.00 C ATOM 0 H VAL A 10 17.656 2.785 4.593 1.00 0.00 H new ATOM 0 HA VAL A 10 16.034 4.275 2.732 1.00 0.00 H new ATOM 0 HB VAL A 10 16.887 1.389 3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.267 1.141 0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.858 1.531 1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 10 15.613 2.796 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 10 18.471 1.953 1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 10 17.893 3.636 1.194 1.00 0.00 H new ATOM 0 HG23 VAL A 10 18.765 2.958 2.589 1.00 0.00 H new ATOM 152 N GLY A 11 14.505 2.012 4.579 1.00 0.00 N ATOM 153 CA GLY A 11 13.248 1.738 5.264 1.00 0.00 C ATOM 154 C GLY A 11 12.811 2.958 6.067 1.00 0.00 C ATOM 155 O GLY A 11 11.721 3.464 5.842 1.00 0.00 O ATOM 0 H GLY A 11 15.246 1.352 4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.479 1.477 4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.365 0.880 5.926 1.00 0.00 H new ATOM 159 N ALA A 12 13.684 3.508 6.913 1.00 0.00 N ATOM 160 CA ALA A 12 13.372 4.691 7.723 1.00 0.00 C ATOM 161 C ALA A 12 12.813 5.872 6.893 1.00 0.00 C ATOM 162 O ALA A 12 11.842 6.509 7.305 1.00 0.00 O ATOM 163 CB ALA A 12 14.636 5.064 8.505 1.00 0.00 C ATOM 0 H ALA A 12 14.627 3.147 7.057 1.00 0.00 H new ATOM 0 HA ALA A 12 12.564 4.452 8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.438 5.942 9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 12 14.927 4.231 9.145 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.444 5.284 7.807 1.00 0.00 H new ATOM 169 N ASP A 13 13.345 6.131 5.692 1.00 0.00 N ATOM 170 CA ASP A 13 12.841 7.161 4.776 1.00 0.00 C ATOM 171 C ASP A 13 11.528 6.778 4.064 1.00 0.00 C ATOM 172 O ASP A 13 10.645 7.626 3.944 1.00 0.00 O ATOM 173 CB ASP A 13 13.939 7.510 3.765 1.00 0.00 C ATOM 174 CG ASP A 13 13.526 8.669 2.864 1.00 0.00 C ATOM 175 OD1 ASP A 13 13.385 9.815 3.354 1.00 0.00 O ATOM 176 OD2 ASP A 13 13.363 8.457 1.643 1.00 0.00 O ATOM 0 H ASP A 13 14.150 5.623 5.324 1.00 0.00 H new ATOM 0 HA ASP A 13 12.589 8.035 5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.854 7.770 4.297 1.00 0.00 H new ATOM 0 HB3 ASP A 13 14.163 6.636 3.154 1.00 0.00 H new ATOM 181 N LEU A 14 11.348 5.522 3.639 1.00 0.00 N ATOM 182 CA LEU A 14 10.084 4.998 3.078 1.00 0.00 C ATOM 183 C LEU A 14 8.941 5.034 4.115 1.00 0.00 C ATOM 184 O LEU A 14 7.808 5.434 3.823 1.00 0.00 O ATOM 185 CB LEU A 14 10.321 3.551 2.584 1.00 0.00 C ATOM 186 CG LEU A 14 10.613 3.392 1.080 1.00 0.00 C ATOM 187 CD1 LEU A 14 11.837 4.135 0.544 1.00 0.00 C ATOM 188 CD2 LEU A 14 10.801 1.909 0.762 1.00 0.00 C ATOM 0 H LEU A 14 12.089 4.822 3.674 1.00 0.00 H new ATOM 0 HA LEU A 14 9.780 5.632 2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.156 3.129 3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.441 2.956 2.828 1.00 0.00 H new ATOM 0 HG LEU A 14 9.750 3.840 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.938 3.946 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.716 5.205 0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.731 3.784 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.008 1.788 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.636 1.516 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.893 1.364 1.019 1.00 0.00 H new ATOM 200 N ILE A 15 9.255 4.685 5.362 1.00 0.00 N ATOM 201 CA ILE A 15 8.349 4.759 6.509 1.00 0.00 C ATOM 202 C ILE A 15 8.021 6.229 6.817 1.00 0.00 C ATOM 203 O ILE A 15 6.848 6.577 6.968 1.00 0.00 O ATOM 204 CB ILE A 15 8.945 3.958 7.699 1.00 0.00 C ATOM 205 CG1 ILE A 15 8.659 2.438 7.554 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.366 4.426 9.047 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.530 1.623 6.583 1.00 0.00 C ATOM 0 H ILE A 15 10.179 4.331 5.611 1.00 0.00 H new ATOM 0 HA ILE A 15 7.392 4.286 6.288 1.00 0.00 H new ATOM 0 HB ILE A 15 10.020 4.139 7.681 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.750 1.987 8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.620 2.323 7.246 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.807 3.842 9.855 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.595 5.481 9.195 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.285 4.286 9.047 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.209 0.581 6.593 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.426 2.025 5.575 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.574 1.684 6.892 1.00 0.00 H new ATOM 219 N SER A 16 9.014 7.126 6.787 1.00 0.00 N ATOM 220 CA SER A 16 8.801 8.575 6.963 1.00 0.00 C ATOM 221 C SER A 16 8.004 9.208 5.809 1.00 0.00 C ATOM 222 O SER A 16 7.206 10.121 6.028 1.00 0.00 O ATOM 223 CB SER A 16 10.138 9.302 7.133 1.00 0.00 C ATOM 224 OG SER A 16 10.824 8.799 8.265 1.00 0.00 O ATOM 0 H SER A 16 9.991 6.871 6.640 1.00 0.00 H new ATOM 0 HA SER A 16 8.205 8.690 7.868 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.749 9.170 6.240 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.967 10.372 7.247 1.00 0.00 H new ATOM 0 HG SER A 16 11.424 8.075 7.989 1.00 0.00 H new ATOM 230 N ASN A 17 8.137 8.679 4.588 1.00 0.00 N ATOM 231 CA ASN A 17 7.317 9.096 3.453 1.00 0.00 C ATOM 232 C ASN A 17 5.858 8.667 3.693 1.00 0.00 C ATOM 233 O ASN A 17 4.960 9.494 3.596 1.00 0.00 O ATOM 234 CB ASN A 17 7.941 8.585 2.131 1.00 0.00 C ATOM 235 CG ASN A 17 7.530 9.389 0.900 1.00 0.00 C ATOM 236 OD1 ASN A 17 6.709 10.286 0.946 1.00 0.00 O ATOM 237 ND2 ASN A 17 8.114 9.127 -0.246 1.00 0.00 N ATOM 0 H ASN A 17 8.815 7.952 4.362 1.00 0.00 H new ATOM 0 HA ASN A 17 7.297 10.182 3.357 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.027 8.607 2.221 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.655 7.544 1.985 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.877 9.671 -1.075 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.805 8.379 -0.307 1.00 0.00 H new ATOM 244 N THR A 18 5.595 7.438 4.163 1.00 0.00 N ATOM 245 CA THR A 18 4.251 6.957 4.527 1.00 0.00 C ATOM 246 C THR A 18 3.629 7.801 5.650 1.00 0.00 C ATOM 247 O THR A 18 2.483 8.230 5.526 1.00 0.00 O ATOM 248 CB THR A 18 4.307 5.473 4.935 1.00 0.00 C ATOM 249 OG1 THR A 18 5.017 4.717 3.979 1.00 0.00 O ATOM 250 CG2 THR A 18 2.912 4.850 5.001 1.00 0.00 C ATOM 0 H THR A 18 6.323 6.737 4.304 1.00 0.00 H new ATOM 0 HA THR A 18 3.613 7.060 3.649 1.00 0.00 H new ATOM 0 HB THR A 18 4.790 5.451 5.912 1.00 0.00 H new ATOM 0 HG1 THR A 18 5.977 4.885 4.076 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.995 3.803 5.292 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.309 5.384 5.735 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.436 4.918 4.023 1.00 0.00 H new ATOM 258 N ARG A 19 4.411 8.137 6.690 1.00 0.00 N ATOM 259 CA ARG A 19 4.062 9.074 7.781 1.00 0.00 C ATOM 260 C ARG A 19 3.616 10.453 7.263 1.00 0.00 C ATOM 261 O ARG A 19 2.751 11.097 7.856 1.00 0.00 O ATOM 262 CB ARG A 19 5.303 9.183 8.695 1.00 0.00 C ATOM 263 CG ARG A 19 5.151 10.016 9.975 1.00 0.00 C ATOM 264 CD ARG A 19 6.518 10.215 10.634 1.00 0.00 C ATOM 265 NE ARG A 19 6.417 10.953 11.906 1.00 0.00 N ATOM 266 CZ ARG A 19 7.418 11.236 12.718 1.00 0.00 C ATOM 267 NH1 ARG A 19 8.633 10.829 12.489 1.00 0.00 N ATOM 268 NH2 ARG A 19 7.205 11.942 13.787 1.00 0.00 N ATOM 0 H ARG A 19 5.347 7.747 6.802 1.00 0.00 H new ATOM 0 HA ARG A 19 3.204 8.692 8.334 1.00 0.00 H new ATOM 0 HB2 ARG A 19 5.604 8.175 8.980 1.00 0.00 H new ATOM 0 HB3 ARG A 19 6.119 9.606 8.110 1.00 0.00 H new ATOM 0 HG2 ARG A 19 4.707 10.983 9.739 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.474 9.515 10.667 1.00 0.00 H new ATOM 0 HD2 ARG A 19 6.978 9.243 10.814 1.00 0.00 H new ATOM 0 HD3 ARG A 19 7.174 10.756 9.952 1.00 0.00 H new ATOM 0 HE ARG A 19 5.489 11.274 12.184 1.00 0.00 H new ATOM 0 HH11 ARG A 19 8.836 10.272 11.659 1.00 0.00 H new ATOM 0 HH12 ARG A 19 9.382 11.067 13.139 1.00 0.00 H new ATOM 0 HH21 ARG A 19 6.265 12.277 13.998 1.00 0.00 H new ATOM 0 HH22 ARG A 19 7.978 12.162 14.416 1.00 0.00 H new ATOM 282 N ARG A 20 4.164 10.901 6.130 1.00 0.00 N ATOM 283 CA ARG A 20 3.781 12.147 5.438 1.00 0.00 C ATOM 284 C ARG A 20 2.602 11.972 4.475 1.00 0.00 C ATOM 285 O ARG A 20 1.663 12.764 4.548 1.00 0.00 O ATOM 286 CB ARG A 20 5.010 12.791 4.760 1.00 0.00 C ATOM 287 CG ARG A 20 5.512 14.027 5.528 1.00 0.00 C ATOM 288 CD ARG A 20 6.052 13.736 6.939 1.00 0.00 C ATOM 289 NE ARG A 20 7.423 13.199 6.911 1.00 0.00 N ATOM 290 CZ ARG A 20 8.314 13.300 7.879 1.00 0.00 C ATOM 291 NH1 ARG A 20 8.013 13.677 9.086 1.00 0.00 N ATOM 292 NH2 ARG A 20 9.553 13.019 7.635 1.00 0.00 N ATOM 0 H ARG A 20 4.909 10.396 5.650 1.00 0.00 H new ATOM 0 HA ARG A 20 3.417 12.836 6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.812 12.056 4.692 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.753 13.078 3.740 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.299 14.505 4.945 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.695 14.744 5.608 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.035 14.653 7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 20 5.395 13.024 7.438 1.00 0.00 H new ATOM 0 HE ARG A 20 7.710 12.704 6.067 1.00 0.00 H new ATOM 0 HH11 ARG A 20 7.049 13.912 9.321 1.00 0.00 H new ATOM 0 HH12 ARG A 20 8.741 13.738 9.798 1.00 0.00 H new ATOM 0 HH21 ARG A 20 9.834 12.722 6.701 1.00 0.00 H new ATOM 0 HH22 ARG A 20 10.249 13.094 8.377 1.00 0.00 H new ATOM 306 N ILE A 21 2.591 10.943 3.622 1.00 0.00 N ATOM 307 CA ILE A 21 1.539 10.769 2.606 1.00 0.00 C ATOM 308 C ILE A 21 0.183 10.478 3.266 1.00 0.00 C ATOM 309 O ILE A 21 -0.802 11.161 2.985 1.00 0.00 O ATOM 310 CB ILE A 21 1.895 9.689 1.550 1.00 0.00 C ATOM 311 CG1 ILE A 21 3.238 9.881 0.805 1.00 0.00 C ATOM 312 CG2 ILE A 21 0.786 9.619 0.484 1.00 0.00 C ATOM 313 CD1 ILE A 21 3.660 11.325 0.522 1.00 0.00 C ATOM 0 H ILE A 21 3.302 10.212 3.613 1.00 0.00 H new ATOM 0 HA ILE A 21 1.464 11.713 2.066 1.00 0.00 H new ATOM 0 HB ILE A 21 1.992 8.773 2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.024 9.404 1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.181 9.350 -0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.040 8.860 -0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -0.160 9.361 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.692 10.587 -0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.615 11.329 -0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.904 11.810 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.761 11.866 1.463 1.00 0.00 H new ATOM 325 N LEU A 22 0.169 9.518 4.198 1.00 0.00 N ATOM 326 CA LEU A 22 -1.019 9.095 4.958 1.00 0.00 C ATOM 327 C LEU A 22 -1.289 9.996 6.185 1.00 0.00 C ATOM 328 O LEU A 22 -2.271 9.796 6.900 1.00 0.00 O ATOM 329 CB LEU A 22 -0.888 7.607 5.359 1.00 0.00 C ATOM 330 CG LEU A 22 -1.015 6.532 4.258 1.00 0.00 C ATOM 331 CD1 LEU A 22 -2.420 6.486 3.656 1.00 0.00 C ATOM 332 CD2 LEU A 22 -0.009 6.650 3.113 1.00 0.00 C ATOM 0 H LEU A 22 1.008 8.997 4.454 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.887 9.206 4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.082 7.477 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.646 7.399 6.114 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.793 5.608 4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.461 5.715 2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.144 6.257 4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.658 7.453 3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.182 5.850 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.131 7.614 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.004 6.570 3.509 1.00 0.00 H new ATOM 344 N ARG A 23 -0.416 10.982 6.446 1.00 0.00 N ATOM 345 CA ARG A 23 -0.484 11.985 7.532 1.00 0.00 C ATOM 346 C ARG A 23 -0.507 11.413 8.958 1.00 0.00 C ATOM 347 O ARG A 23 -0.779 12.143 9.913 1.00 0.00 O ATOM 348 CB ARG A 23 -1.610 13.024 7.316 1.00 0.00 C ATOM 349 CG ARG A 23 -1.894 13.452 5.863 1.00 0.00 C ATOM 350 CD ARG A 23 -3.210 12.836 5.363 1.00 0.00 C ATOM 351 NE ARG A 23 -3.245 12.729 3.899 1.00 0.00 N ATOM 352 CZ ARG A 23 -3.585 13.646 3.021 1.00 0.00 C ATOM 353 NH1 ARG A 23 -3.935 14.863 3.330 1.00 0.00 N ATOM 354 NH2 ARG A 23 -3.557 13.334 1.765 1.00 0.00 N ATOM 0 H ARG A 23 0.414 11.112 5.867 1.00 0.00 H new ATOM 0 HA ARG A 23 0.472 12.504 7.457 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.531 12.619 7.737 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.363 13.917 7.891 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.950 14.539 5.803 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -1.072 13.139 5.219 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.337 11.847 5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.048 13.445 5.702 1.00 0.00 H new ATOM 0 HE ARG A 23 -2.970 11.826 3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.957 15.155 4.307 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.187 15.523 2.595 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -3.276 12.396 1.479 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.816 14.026 1.062 1.00 0.00 H new ATOM 368 N LEU A 24 -0.232 10.116 9.131 1.00 0.00 N ATOM 369 CA LEU A 24 -0.296 9.425 10.428 1.00 0.00 C ATOM 370 C LEU A 24 1.082 9.392 11.108 1.00 0.00 C ATOM 371 O LEU A 24 2.103 9.556 10.444 1.00 0.00 O ATOM 372 CB LEU A 24 -1.008 8.055 10.285 1.00 0.00 C ATOM 373 CG LEU A 24 -0.487 7.078 9.208 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.885 6.516 9.535 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.400 5.858 9.050 1.00 0.00 C ATOM 0 H LEU A 24 0.046 9.505 8.363 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.921 9.991 11.119 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.956 7.549 11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.062 8.246 10.082 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.454 7.678 8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.198 5.836 8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.602 7.332 9.617 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.841 5.975 10.480 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.996 5.198 8.283 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.457 5.321 9.997 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.398 6.186 8.758 1.00 0.00 H new ATOM 387 N ASP A 25 1.126 9.283 12.431 1.00 0.00 N ATOM 388 CA ASP A 25 2.384 9.246 13.196 1.00 0.00 C ATOM 389 C ASP A 25 3.206 7.960 12.942 1.00 0.00 C ATOM 390 O ASP A 25 2.641 6.913 12.634 1.00 0.00 O ATOM 391 CB ASP A 25 2.088 9.430 14.692 1.00 0.00 C ATOM 392 CG ASP A 25 3.367 9.492 15.528 1.00 0.00 C ATOM 393 OD1 ASP A 25 4.371 10.088 15.076 1.00 0.00 O ATOM 394 OD2 ASP A 25 3.411 8.892 16.623 1.00 0.00 O ATOM 0 H ASP A 25 0.291 9.217 13.013 1.00 0.00 H new ATOM 0 HA ASP A 25 3.004 10.071 12.847 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.515 10.346 14.838 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.466 8.606 15.042 1.00 0.00 H new ATOM 399 N GLU A 26 4.531 7.990 13.154 1.00 0.00 N ATOM 400 CA GLU A 26 5.364 6.770 13.110 1.00 0.00 C ATOM 401 C GLU A 26 4.927 5.718 14.149 1.00 0.00 C ATOM 402 O GLU A 26 5.141 4.525 13.937 1.00 0.00 O ATOM 403 CB GLU A 26 6.878 7.075 13.208 1.00 0.00 C ATOM 404 CG GLU A 26 7.372 7.664 14.541 1.00 0.00 C ATOM 405 CD GLU A 26 8.911 7.693 14.642 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.562 6.631 14.502 1.00 0.00 O ATOM 407 OE2 GLU A 26 9.500 8.766 14.923 1.00 0.00 O ATOM 0 H GLU A 26 5.052 8.843 13.358 1.00 0.00 H new ATOM 0 HA GLU A 26 5.196 6.333 12.126 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.426 6.152 13.019 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.139 7.770 12.410 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.985 8.677 14.652 1.00 0.00 H new ATOM 0 HG3 GLU A 26 6.968 7.076 15.366 1.00 0.00 H new ATOM 414 N ASN A 27 4.265 6.139 15.234 1.00 0.00 N ATOM 415 CA ASN A 27 3.640 5.274 16.238 1.00 0.00 C ATOM 416 C ASN A 27 2.117 5.064 16.007 1.00 0.00 C ATOM 417 O ASN A 27 1.446 4.495 16.870 1.00 0.00 O ATOM 418 CB ASN A 27 4.003 5.852 17.622 1.00 0.00 C ATOM 419 CG ASN A 27 3.946 4.846 18.757 1.00 0.00 C ATOM 420 OD1 ASN A 27 3.020 4.838 19.560 1.00 0.00 O ATOM 421 ND2 ASN A 27 4.925 3.980 18.866 1.00 0.00 N ATOM 0 H ASN A 27 4.146 7.130 15.443 1.00 0.00 H new ATOM 0 HA ASN A 27 4.029 4.259 16.161 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.008 6.271 17.575 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.325 6.675 17.848 1.00 0.00 H new ATOM 0 HD21 ASN A 27 4.918 3.295 19.622 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.693 3.991 18.195 1.00 0.00 H new ATOM 428 N GLU A 28 1.548 5.506 14.874 1.00 0.00 N ATOM 429 CA GLU A 28 0.191 5.164 14.392 1.00 0.00 C ATOM 430 C GLU A 28 0.241 4.439 13.026 1.00 0.00 C ATOM 431 O GLU A 28 -0.798 4.206 12.406 1.00 0.00 O ATOM 432 CB GLU A 28 -0.727 6.411 14.349 1.00 0.00 C ATOM 433 CG GLU A 28 -1.180 6.843 15.751 1.00 0.00 C ATOM 434 CD GLU A 28 -2.123 8.059 15.775 1.00 0.00 C ATOM 435 OE1 GLU A 28 -2.896 8.339 14.819 1.00 0.00 O ATOM 436 OE2 GLU A 28 -2.125 8.770 16.807 1.00 0.00 O ATOM 0 H GLU A 28 2.037 6.137 14.240 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.246 4.469 15.109 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.197 7.234 13.870 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.602 6.195 13.736 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.681 6.002 16.231 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.298 7.072 16.349 1.00 0.00 H new ATOM 443 N LEU A 29 1.450 4.076 12.580 1.00 0.00 N ATOM 444 CA LEU A 29 1.763 3.157 11.497 1.00 0.00 C ATOM 445 C LEU A 29 2.311 1.875 12.125 1.00 0.00 C ATOM 446 O LEU A 29 3.277 1.961 12.888 1.00 0.00 O ATOM 447 CB LEU A 29 2.862 3.795 10.615 1.00 0.00 C ATOM 448 CG LEU A 29 3.119 3.029 9.310 1.00 0.00 C ATOM 449 CD1 LEU A 29 1.993 3.192 8.299 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.373 3.532 8.610 1.00 0.00 C ATOM 0 H LEU A 29 2.297 4.452 13.006 1.00 0.00 H new ATOM 0 HA LEU A 29 0.881 2.944 10.893 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.576 4.819 10.376 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.790 3.848 11.185 1.00 0.00 H new ATOM 0 HG LEU A 29 3.212 1.987 9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.230 2.629 7.397 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.063 2.818 8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.879 4.247 8.049 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.527 2.969 7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.258 4.590 8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.234 3.398 9.265 1.00 0.00 H new ATOM 462 N ARG A 30 1.782 0.690 11.800 1.00 0.00 N ATOM 463 CA ARG A 30 2.406 -0.572 12.252 1.00 0.00 C ATOM 464 C ARG A 30 3.351 -1.130 11.198 1.00 0.00 C ATOM 465 O ARG A 30 2.910 -1.540 10.125 1.00 0.00 O ATOM 466 CB ARG A 30 1.367 -1.609 12.713 1.00 0.00 C ATOM 467 CG ARG A 30 1.695 -2.260 14.069 1.00 0.00 C ATOM 468 CD ARG A 30 2.989 -3.090 14.107 1.00 0.00 C ATOM 469 NE ARG A 30 2.895 -4.338 13.322 1.00 0.00 N ATOM 470 CZ ARG A 30 2.388 -5.489 13.727 1.00 0.00 C ATOM 471 NH1 ARG A 30 1.835 -5.640 14.898 1.00 0.00 N ATOM 472 NH2 ARG A 30 2.445 -6.531 12.963 1.00 0.00 N ATOM 0 H ARG A 30 0.940 0.572 11.237 1.00 0.00 H new ATOM 0 HA ARG A 30 3.005 -0.336 13.131 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.392 -1.127 12.779 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.287 -2.389 11.956 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.765 -1.475 14.822 1.00 0.00 H new ATOM 0 HG3 ARG A 30 0.863 -2.903 14.355 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.813 -2.487 13.724 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.227 -3.335 15.142 1.00 0.00 H new ATOM 0 HE ARG A 30 3.259 -4.308 12.370 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.781 -4.851 15.542 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.456 -6.547 15.170 1.00 0.00 H new ATOM 0 HH21 ARG A 30 2.883 -6.466 12.044 1.00 0.00 H new ATOM 0 HH22 ARG A 30 2.052 -7.418 13.280 1.00 0.00 H new ATOM 486 N ILE A 31 4.634 -1.182 11.533 1.00 0.00 N ATOM 487 CA ILE A 31 5.687 -1.849 10.757 1.00 0.00 C ATOM 488 C ILE A 31 5.891 -3.306 11.175 1.00 0.00 C ATOM 489 O ILE A 31 5.855 -3.618 12.367 1.00 0.00 O ATOM 490 CB ILE A 31 7.013 -1.066 10.802 1.00 0.00 C ATOM 491 CG1 ILE A 31 6.815 0.424 10.462 1.00 0.00 C ATOM 492 CG2 ILE A 31 8.085 -1.675 9.877 1.00 0.00 C ATOM 493 CD1 ILE A 31 6.152 0.666 9.104 1.00 0.00 C ATOM 0 H ILE A 31 4.989 -0.746 12.384 1.00 0.00 H new ATOM 0 HA ILE A 31 5.342 -1.861 9.723 1.00 0.00 H new ATOM 0 HB ILE A 31 7.368 -1.143 11.830 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.208 0.887 11.240 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.784 0.922 10.476 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.000 -1.087 9.945 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.289 -2.701 10.183 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.725 -1.668 8.848 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.047 1.738 8.936 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.769 0.234 8.316 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.167 0.198 9.091 1.00 0.00 H new ATOM 505 N THR A 32 6.172 -4.177 10.199 1.00 0.00 N ATOM 506 CA THR A 32 6.754 -5.503 10.453 1.00 0.00 C ATOM 507 C THR A 32 8.009 -5.664 9.595 1.00 0.00 C ATOM 508 O THR A 32 8.103 -5.084 8.514 1.00 0.00 O ATOM 509 CB THR A 32 5.743 -6.637 10.225 1.00 0.00 C ATOM 510 OG1 THR A 32 4.548 -6.368 10.923 1.00 0.00 O ATOM 511 CG2 THR A 32 6.237 -7.989 10.739 1.00 0.00 C ATOM 0 H THR A 32 6.003 -3.984 9.212 1.00 0.00 H new ATOM 0 HA THR A 32 7.032 -5.573 11.505 1.00 0.00 H new ATOM 0 HB THR A 32 5.596 -6.686 9.146 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.785 -6.472 10.317 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.479 -8.749 10.549 1.00 0.00 H new ATOM 0 HG22 THR A 32 7.159 -8.259 10.224 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.425 -7.924 11.811 1.00 0.00 H new ATOM 519 N ASP A 33 8.990 -6.406 10.106 1.00 0.00 N ATOM 520 CA ASP A 33 10.275 -6.676 9.455 1.00 0.00 C ATOM 521 C ASP A 33 10.257 -7.995 8.647 1.00 0.00 C ATOM 522 O ASP A 33 9.230 -8.359 8.073 1.00 0.00 O ATOM 523 CB ASP A 33 11.387 -6.559 10.512 1.00 0.00 C ATOM 524 CG ASP A 33 11.232 -7.580 11.637 1.00 0.00 C ATOM 525 OD1 ASP A 33 10.483 -7.298 12.603 1.00 0.00 O ATOM 526 OD2 ASP A 33 11.857 -8.659 11.543 1.00 0.00 O ATOM 0 H ASP A 33 8.911 -6.853 11.019 1.00 0.00 H new ATOM 0 HA ASP A 33 10.484 -5.930 8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.356 -6.696 10.032 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.379 -5.554 10.934 1.00 0.00 H new ATOM 531 N THR A 34 11.389 -8.701 8.546 1.00 0.00 N ATOM 532 CA THR A 34 11.635 -9.748 7.533 1.00 0.00 C ATOM 533 C THR A 34 10.638 -10.918 7.544 1.00 0.00 C ATOM 534 O THR A 34 10.331 -11.476 6.489 1.00 0.00 O ATOM 535 CB THR A 34 13.084 -10.251 7.640 1.00 0.00 C ATOM 536 OG1 THR A 34 13.340 -11.166 6.616 1.00 0.00 O ATOM 537 CG2 THR A 34 13.454 -10.943 8.950 1.00 0.00 C ATOM 0 H THR A 34 12.179 -8.562 9.176 1.00 0.00 H new ATOM 0 HA THR A 34 11.474 -9.267 6.568 1.00 0.00 H new ATOM 0 HB THR A 34 13.684 -9.344 7.576 1.00 0.00 H new ATOM 0 HG1 THR A 34 14.033 -10.808 6.023 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.498 -11.256 8.914 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.311 -10.251 9.780 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.818 -11.817 9.092 1.00 0.00 H new ATOM 545 N ALA A 35 10.062 -11.239 8.707 1.00 0.00 N ATOM 546 CA ALA A 35 9.263 -12.446 8.944 1.00 0.00 C ATOM 547 C ALA A 35 8.121 -12.694 7.932 1.00 0.00 C ATOM 548 O ALA A 35 7.848 -13.851 7.619 1.00 0.00 O ATOM 549 CB ALA A 35 8.715 -12.367 10.375 1.00 0.00 C ATOM 0 H ALA A 35 10.141 -10.648 9.535 1.00 0.00 H new ATOM 0 HA ALA A 35 9.924 -13.302 8.804 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.114 -13.252 10.584 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.545 -12.317 11.080 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.096 -11.476 10.479 1.00 0.00 H new ATOM 555 N LEU A 36 7.481 -11.643 7.395 1.00 0.00 N ATOM 556 CA LEU A 36 6.409 -11.754 6.384 1.00 0.00 C ATOM 557 C LEU A 36 6.820 -11.492 4.917 1.00 0.00 C ATOM 558 O LEU A 36 6.009 -11.734 4.023 1.00 0.00 O ATOM 559 CB LEU A 36 5.142 -10.994 6.834 1.00 0.00 C ATOM 560 CG LEU A 36 5.313 -9.584 7.425 1.00 0.00 C ATOM 561 CD1 LEU A 36 6.141 -8.652 6.543 1.00 0.00 C ATOM 562 CD2 LEU A 36 3.930 -8.965 7.635 1.00 0.00 C ATOM 0 H LEU A 36 7.694 -10.679 7.652 1.00 0.00 H new ATOM 0 HA LEU A 36 6.163 -12.815 6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.477 -10.916 5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.632 -11.607 7.577 1.00 0.00 H new ATOM 0 HG LEU A 36 5.853 -9.696 8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.221 -7.675 7.020 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.138 -9.072 6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.656 -8.543 5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.039 -7.965 8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.410 -8.903 6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.354 -9.585 8.322 1.00 0.00 H new ATOM 574 N ILE A 37 8.069 -11.089 4.637 1.00 0.00 N ATOM 575 CA ILE A 37 8.663 -11.050 3.274 1.00 0.00 C ATOM 576 C ILE A 37 9.690 -12.179 3.060 1.00 0.00 C ATOM 577 O ILE A 37 10.496 -12.122 2.136 1.00 0.00 O ATOM 578 CB ILE A 37 9.231 -9.669 2.831 1.00 0.00 C ATOM 579 CG1 ILE A 37 8.697 -8.425 3.576 1.00 0.00 C ATOM 580 CG2 ILE A 37 8.976 -9.484 1.324 1.00 0.00 C ATOM 581 CD1 ILE A 37 9.556 -8.150 4.810 1.00 0.00 C ATOM 0 H ILE A 37 8.715 -10.773 5.360 1.00 0.00 H new ATOM 0 HA ILE A 37 7.815 -11.222 2.612 1.00 0.00 H new ATOM 0 HB ILE A 37 10.289 -9.716 3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 37 8.710 -7.560 2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 37 7.660 -8.585 3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.370 -8.519 1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 37 9.473 -10.281 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.904 -9.521 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 37 9.174 -7.272 5.331 1.00 0.00 H new ATOM 0 HD12 ILE A 37 9.521 -9.011 5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 37 10.586 -7.971 4.503 1.00 0.00 H new ATOM 593 N CYS A 38 9.700 -13.178 3.945 1.00 0.00 N ATOM 594 CA CYS A 38 10.744 -14.182 4.182 1.00 0.00 C ATOM 595 C CYS A 38 11.175 -15.080 2.991 1.00 0.00 C ATOM 596 O CYS A 38 11.852 -16.087 3.210 1.00 0.00 O ATOM 597 CB CYS A 38 10.338 -14.981 5.434 1.00 0.00 C ATOM 598 SG CYS A 38 11.786 -15.738 6.227 1.00 0.00 S ATOM 0 H CYS A 38 8.907 -13.319 4.571 1.00 0.00 H new ATOM 0 HA CYS A 38 11.672 -13.632 4.336 1.00 0.00 H new ATOM 0 HB2 CYS A 38 9.835 -14.322 6.142 1.00 0.00 H new ATOM 0 HB3 CYS A 38 9.624 -15.757 5.158 1.00 0.00 H new ATOM 0 HG CYS A 38 12.536 -16.293 5.322 1.00 0.00 H new ATOM 604 N LYS A 39 10.794 -14.792 1.736 1.00 0.00 N ATOM 605 CA LYS A 39 11.015 -15.662 0.566 1.00 0.00 C ATOM 606 C LYS A 39 12.496 -15.999 0.339 1.00 0.00 C ATOM 607 O LYS A 39 12.876 -17.150 0.114 1.00 0.00 O ATOM 608 CB LYS A 39 10.478 -14.883 -0.640 1.00 0.00 C ATOM 609 CG LYS A 39 10.511 -15.701 -1.925 1.00 0.00 C ATOM 610 CD LYS A 39 9.678 -16.981 -1.778 1.00 0.00 C ATOM 611 CE LYS A 39 9.428 -17.460 -3.190 1.00 0.00 C ATOM 612 NZ LYS A 39 8.546 -18.647 -3.220 1.00 0.00 N ATOM 0 H LYS A 39 10.311 -13.925 1.499 1.00 0.00 H new ATOM 0 HA LYS A 39 10.511 -16.616 0.719 1.00 0.00 H new ATOM 0 HB2 LYS A 39 9.454 -14.569 -0.439 1.00 0.00 H new ATOM 0 HB3 LYS A 39 11.068 -13.977 -0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.126 -15.104 -2.751 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.541 -15.958 -2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.212 -17.733 -1.197 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.741 -16.783 -1.258 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.976 -16.657 -3.772 1.00 0.00 H new ATOM 0 HE3 LYS A 39 10.379 -17.702 -3.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.398 -18.945 -4.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.989 -19.422 -2.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 7.630 -18.410 -2.789 1.00 0.00 H new ATOM 626 N ASN A 40 13.315 -14.979 0.540 1.00 0.00 N ATOM 627 CA ASN A 40 14.533 -15.103 1.337 1.00 0.00 C ATOM 628 C ASN A 40 14.464 -13.983 2.394 1.00 0.00 C ATOM 629 O ASN A 40 14.031 -12.882 2.046 1.00 0.00 O ATOM 630 CB ASN A 40 15.763 -14.997 0.423 1.00 0.00 C ATOM 631 CG ASN A 40 17.037 -15.351 1.161 1.00 0.00 C ATOM 632 OD1 ASN A 40 17.757 -14.497 1.658 1.00 0.00 O ATOM 633 ND2 ASN A 40 17.323 -16.623 1.301 1.00 0.00 N ATOM 0 H ASN A 40 13.159 -14.046 0.159 1.00 0.00 H new ATOM 0 HA ASN A 40 14.618 -16.068 1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 40 15.640 -15.662 -0.432 1.00 0.00 H new ATOM 0 HB3 ASN A 40 15.839 -13.983 0.030 1.00 0.00 H new ATOM 0 HD21 ASN A 40 18.150 -16.905 1.827 1.00 0.00 H new ATOM 0 HD22 ASN A 40 16.718 -17.331 0.884 1.00 0.00 H new ATOM 640 N PRO A 41 14.842 -14.191 3.671 1.00 0.00 N ATOM 641 CA PRO A 41 14.736 -13.129 4.680 1.00 0.00 C ATOM 642 C PRO A 41 15.540 -11.871 4.301 1.00 0.00 C ATOM 643 O PRO A 41 15.144 -10.748 4.614 1.00 0.00 O ATOM 644 CB PRO A 41 15.210 -13.762 5.994 1.00 0.00 C ATOM 645 CG PRO A 41 16.051 -14.958 5.548 1.00 0.00 C ATOM 646 CD PRO A 41 15.356 -15.413 4.268 1.00 0.00 C ATOM 0 HA PRO A 41 13.712 -12.767 4.766 1.00 0.00 H new ATOM 0 HB2 PRO A 41 15.797 -13.060 6.586 1.00 0.00 H new ATOM 0 HB3 PRO A 41 14.369 -14.074 6.613 1.00 0.00 H new ATOM 0 HG2 PRO A 41 17.088 -14.676 5.365 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.063 -15.745 6.302 1.00 0.00 H new ATOM 0 HD2 PRO A 41 16.052 -15.918 3.598 1.00 0.00 H new ATOM 0 HD3 PRO A 41 14.552 -16.117 4.483 1.00 0.00 H new ATOM 654 N ASN A 42 16.644 -12.067 3.581 1.00 0.00 N ATOM 655 CA ASN A 42 17.550 -11.043 3.109 1.00 0.00 C ATOM 656 C ASN A 42 17.215 -10.658 1.666 1.00 0.00 C ATOM 657 O ASN A 42 18.134 -10.289 0.928 1.00 0.00 O ATOM 658 CB ASN A 42 19.017 -11.498 3.306 1.00 0.00 C ATOM 659 CG ASN A 42 19.437 -11.689 4.753 1.00 0.00 C ATOM 660 OD1 ASN A 42 18.643 -11.619 5.676 1.00 0.00 O ATOM 661 ND2 ASN A 42 20.699 -11.933 5.007 1.00 0.00 N ATOM 0 H ASN A 42 16.939 -13.002 3.300 1.00 0.00 H new ATOM 0 HA ASN A 42 17.427 -10.136 3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 42 19.166 -12.437 2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 42 19.676 -10.762 2.846 1.00 0.00 H new ATOM 0 HD21 ASN A 42 21.010 -12.063 5.970 1.00 0.00 H new ATOM 0 HD22 ASN A 42 21.371 -11.993 4.242 1.00 0.00 H new ATOM 668 N TYR A 43 15.947 -10.723 1.219 1.00 0.00 N ATOM 669 CA TYR A 43 15.553 -9.956 0.049 1.00 0.00 C ATOM 670 C TYR A 43 14.079 -9.558 0.238 1.00 0.00 C ATOM 671 O TYR A 43 13.176 -10.387 0.153 1.00 0.00 O ATOM 672 CB TYR A 43 15.797 -10.747 -1.246 1.00 0.00 C ATOM 673 CG TYR A 43 15.501 -9.957 -2.506 1.00 0.00 C ATOM 674 CD1 TYR A 43 16.385 -8.946 -2.932 1.00 0.00 C ATOM 675 CD2 TYR A 43 14.335 -10.227 -3.248 1.00 0.00 C ATOM 676 CE1 TYR A 43 16.099 -8.199 -4.092 1.00 0.00 C ATOM 677 CE2 TYR A 43 14.041 -9.479 -4.406 1.00 0.00 C ATOM 678 CZ TYR A 43 14.921 -8.457 -4.827 1.00 0.00 C ATOM 679 OH TYR A 43 14.637 -7.720 -5.934 1.00 0.00 O ATOM 0 H TYR A 43 15.207 -11.283 1.642 1.00 0.00 H new ATOM 0 HA TYR A 43 16.160 -9.056 -0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 43 16.836 -11.077 -1.270 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.178 -11.644 -1.236 1.00 0.00 H new ATOM 0 HD1 TYR A 43 17.284 -8.743 -2.368 1.00 0.00 H new ATOM 0 HD2 TYR A 43 13.663 -11.010 -2.929 1.00 0.00 H new ATOM 0 HE1 TYR A 43 16.781 -7.428 -4.419 1.00 0.00 H new ATOM 0 HE2 TYR A 43 13.144 -9.687 -4.971 1.00 0.00 H new ATOM 0 HH TYR A 43 13.791 -8.026 -6.323 1.00 0.00 H new ATOM 689 N SER A 44 13.831 -8.312 0.642 1.00 0.00 N ATOM 690 CA SER A 44 12.780 -8.010 1.637 1.00 0.00 C ATOM 691 C SER A 44 12.689 -6.507 1.939 1.00 0.00 C ATOM 692 O SER A 44 13.693 -5.803 1.799 1.00 0.00 O ATOM 693 CB SER A 44 13.107 -8.755 2.944 1.00 0.00 C ATOM 694 OG SER A 44 14.458 -8.566 3.317 1.00 0.00 O ATOM 0 H SER A 44 14.336 -7.493 0.303 1.00 0.00 H new ATOM 0 HA SER A 44 11.824 -8.332 1.225 1.00 0.00 H new ATOM 0 HB2 SER A 44 12.454 -8.400 3.741 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.907 -9.819 2.819 1.00 0.00 H new ATOM 0 HG SER A 44 14.681 -9.170 4.056 1.00 0.00 H new ATOM 700 N LEU A 45 11.500 -5.994 2.317 1.00 0.00 N ATOM 701 CA LEU A 45 11.402 -4.664 2.950 1.00 0.00 C ATOM 702 C LEU A 45 10.555 -4.590 4.241 1.00 0.00 C ATOM 703 O LEU A 45 11.139 -4.630 5.324 1.00 0.00 O ATOM 704 CB LEU A 45 11.051 -3.604 1.885 1.00 0.00 C ATOM 705 CG LEU A 45 11.228 -2.115 2.260 1.00 0.00 C ATOM 706 CD1 LEU A 45 9.891 -1.437 2.516 1.00 0.00 C ATOM 707 CD2 LEU A 45 12.110 -1.838 3.476 1.00 0.00 C ATOM 0 H LEU A 45 10.607 -6.473 2.197 1.00 0.00 H new ATOM 0 HA LEU A 45 12.391 -4.432 3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.661 -3.801 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.011 -3.754 1.594 1.00 0.00 H new ATOM 0 HG LEU A 45 11.733 -1.707 1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.057 -0.392 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.276 -1.494 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.380 -1.939 3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.165 -0.763 3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.684 -2.325 4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.112 -2.228 3.295 1.00 0.00 H new ATOM 719 N CYS A 46 9.217 -4.503 4.169 1.00 0.00 N ATOM 720 CA CYS A 46 8.380 -4.303 5.373 1.00 0.00 C ATOM 721 C CYS A 46 6.864 -4.545 5.184 1.00 0.00 C ATOM 722 O CYS A 46 6.383 -4.909 4.110 1.00 0.00 O ATOM 723 CB CYS A 46 8.638 -2.885 5.956 1.00 0.00 C ATOM 724 SG CYS A 46 7.575 -1.579 5.253 1.00 0.00 S ATOM 0 H CYS A 46 8.690 -4.567 3.298 1.00 0.00 H new ATOM 0 HA CYS A 46 8.691 -5.078 6.074 1.00 0.00 H new ATOM 0 HB2 CYS A 46 8.489 -2.916 7.035 1.00 0.00 H new ATOM 0 HB3 CYS A 46 9.681 -2.619 5.785 1.00 0.00 H new ATOM 0 HG CYS A 46 6.576 -1.355 6.054 1.00 0.00 H new ATOM 730 N ASP A 47 6.104 -4.252 6.241 1.00 0.00 N ATOM 731 CA ASP A 47 4.646 -4.053 6.240 1.00 0.00 C ATOM 732 C ASP A 47 4.359 -2.647 6.808 1.00 0.00 C ATOM 733 O ASP A 47 5.220 -2.135 7.525 1.00 0.00 O ATOM 734 CB ASP A 47 4.034 -5.202 7.053 1.00 0.00 C ATOM 735 CG ASP A 47 2.511 -5.234 7.120 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.837 -5.002 6.090 1.00 0.00 O ATOM 737 OD2 ASP A 47 1.970 -5.539 8.210 1.00 0.00 O ATOM 0 H ASP A 47 6.506 -4.140 7.172 1.00 0.00 H new ATOM 0 HA ASP A 47 4.197 -4.083 5.247 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.379 -6.145 6.629 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.422 -5.148 8.070 1.00 0.00 H new ATOM 742 N ALA A 48 3.234 -1.994 6.487 1.00 0.00 N ATOM 743 CA ALA A 48 2.880 -0.644 6.935 1.00 0.00 C ATOM 744 C ALA A 48 1.354 -0.554 7.104 1.00 0.00 C ATOM 745 O ALA A 48 0.617 -0.807 6.152 1.00 0.00 O ATOM 746 CB ALA A 48 3.389 0.347 5.879 1.00 0.00 C ATOM 0 H ALA A 48 2.521 -2.408 5.886 1.00 0.00 H new ATOM 0 HA ALA A 48 3.336 -0.408 7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.140 1.363 6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.470 0.252 5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.918 0.131 4.920 1.00 0.00 H new ATOM 752 N MET A 49 0.844 -0.200 8.288 1.00 0.00 N ATOM 753 CA MET A 49 -0.547 -0.492 8.650 1.00 0.00 C ATOM 754 C MET A 49 -1.339 0.781 8.896 1.00 0.00 C ATOM 755 O MET A 49 -0.881 1.654 9.634 1.00 0.00 O ATOM 756 CB MET A 49 -0.582 -1.450 9.835 1.00 0.00 C ATOM 757 CG MET A 49 -1.878 -2.261 9.870 1.00 0.00 C ATOM 758 SD MET A 49 -1.956 -3.491 11.199 1.00 0.00 S ATOM 759 CE MET A 49 -0.559 -4.538 10.704 1.00 0.00 C ATOM 0 H MET A 49 1.372 0.288 9.011 1.00 0.00 H new ATOM 0 HA MET A 49 -1.037 -0.987 7.811 1.00 0.00 H new ATOM 0 HB2 MET A 49 0.270 -2.128 9.780 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.481 -0.886 10.762 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.719 -1.575 9.976 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.000 -2.769 8.914 1.00 0.00 H new ATOM 0 HE1 MET A 49 -0.842 -5.587 10.790 1.00 0.00 H new ATOM 0 HE2 MET A 49 -0.288 -4.319 9.671 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.294 -4.338 11.353 1.00 0.00 H new ATOM 769 N LEU A 50 -2.496 0.862 8.238 1.00 0.00 N ATOM 770 CA LEU A 50 -3.204 2.112 7.959 1.00 0.00 C ATOM 771 C LEU A 50 -4.736 2.076 8.140 1.00 0.00 C ATOM 772 O LEU A 50 -5.425 1.049 8.105 1.00 0.00 O ATOM 773 CB LEU A 50 -2.717 2.749 6.626 1.00 0.00 C ATOM 774 CG LEU A 50 -2.107 1.839 5.536 1.00 0.00 C ATOM 775 CD1 LEU A 50 -3.138 0.948 4.856 1.00 0.00 C ATOM 776 CD2 LEU A 50 -1.448 2.691 4.450 1.00 0.00 C ATOM 0 H LEU A 50 -2.979 0.040 7.875 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.918 2.794 8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.565 3.270 6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -1.973 3.506 6.876 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.382 1.205 6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.647 0.334 4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.608 0.303 5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -3.898 1.568 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.021 2.041 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -2.194 3.343 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.658 3.298 4.893 1.00 0.00 H new ATOM 788 N THR A 51 -5.235 3.292 8.362 1.00 0.00 N ATOM 789 CA THR A 51 -6.594 3.712 8.732 1.00 0.00 C ATOM 790 C THR A 51 -7.317 4.186 7.469 1.00 0.00 C ATOM 791 O THR A 51 -6.662 4.348 6.436 1.00 0.00 O ATOM 792 CB THR A 51 -6.511 4.815 9.808 1.00 0.00 C ATOM 793 OG1 THR A 51 -7.772 5.091 10.378 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.928 6.139 9.303 1.00 0.00 C ATOM 0 H THR A 51 -4.626 4.106 8.277 1.00 0.00 H new ATOM 0 HA THR A 51 -7.161 2.884 9.157 1.00 0.00 H new ATOM 0 HB THR A 51 -5.832 4.402 10.554 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.678 5.793 11.056 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.904 6.861 10.119 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.916 5.974 8.935 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.549 6.526 8.495 1.00 0.00 H new ATOM 802 N THR A 52 -8.641 4.390 7.502 1.00 0.00 N ATOM 803 CA THR A 52 -9.342 5.069 6.414 1.00 0.00 C ATOM 804 C THR A 52 -8.637 6.382 6.102 1.00 0.00 C ATOM 805 O THR A 52 -8.556 7.278 6.940 1.00 0.00 O ATOM 806 CB THR A 52 -10.839 5.270 6.683 1.00 0.00 C ATOM 807 OG1 THR A 52 -11.407 5.980 5.600 1.00 0.00 O ATOM 808 CG2 THR A 52 -11.183 6.029 7.967 1.00 0.00 C ATOM 0 H THR A 52 -9.243 4.094 8.270 1.00 0.00 H new ATOM 0 HA THR A 52 -9.301 4.421 5.538 1.00 0.00 H new ATOM 0 HB THR A 52 -11.244 4.265 6.802 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.042 5.638 4.757 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.266 6.115 8.060 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.787 5.488 8.827 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.742 7.025 7.930 1.00 0.00 H new ATOM 816 N ASP A 53 -8.061 6.469 4.912 1.00 0.00 N ATOM 817 CA ASP A 53 -7.341 7.643 4.449 1.00 0.00 C ATOM 818 C ASP A 53 -7.418 7.732 2.925 1.00 0.00 C ATOM 819 O ASP A 53 -7.761 6.778 2.215 1.00 0.00 O ATOM 820 CB ASP A 53 -5.905 7.714 4.997 1.00 0.00 C ATOM 821 CG ASP A 53 -5.487 9.180 5.152 1.00 0.00 C ATOM 822 OD1 ASP A 53 -5.809 9.797 6.199 1.00 0.00 O ATOM 823 OD2 ASP A 53 -4.966 9.764 4.174 1.00 0.00 O ATOM 0 H ASP A 53 -8.082 5.711 4.230 1.00 0.00 H new ATOM 0 HA ASP A 53 -7.829 8.529 4.855 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.846 7.205 5.959 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.221 7.200 4.322 1.00 0.00 H new ATOM 828 N ILE A 54 -7.236 8.958 2.464 1.00 0.00 N ATOM 829 CA ILE A 54 -7.881 9.516 1.283 1.00 0.00 C ATOM 830 C ILE A 54 -6.813 9.911 0.274 1.00 0.00 C ATOM 831 O ILE A 54 -5.640 9.554 0.403 1.00 0.00 O ATOM 832 CB ILE A 54 -8.929 10.610 1.624 1.00 0.00 C ATOM 833 CG1 ILE A 54 -9.499 10.524 3.056 1.00 0.00 C ATOM 834 CG2 ILE A 54 -10.122 10.560 0.646 1.00 0.00 C ATOM 835 CD1 ILE A 54 -10.257 9.226 3.417 1.00 0.00 C ATOM 0 H ILE A 54 -6.609 9.621 2.920 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.496 8.755 0.802 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.377 11.546 1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -8.675 10.646 3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.174 11.367 3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -10.840 11.337 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -9.766 10.724 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -10.604 9.584 0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.609 9.285 4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.109 9.105 2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -9.588 8.372 3.310 1.00 0.00 H new ATOM 847 N VAL A 55 -7.238 10.496 -0.830 1.00 0.00 N ATOM 848 CA VAL A 55 -6.763 10.071 -2.159 1.00 0.00 C ATOM 849 C VAL A 55 -5.294 10.452 -2.382 1.00 0.00 C ATOM 850 O VAL A 55 -4.914 11.622 -2.250 1.00 0.00 O ATOM 851 CB VAL A 55 -7.696 10.619 -3.267 1.00 0.00 C ATOM 852 CG1 VAL A 55 -7.804 12.143 -3.344 1.00 0.00 C ATOM 853 CG2 VAL A 55 -7.289 10.130 -4.652 1.00 0.00 C ATOM 0 H VAL A 55 -7.908 11.265 -0.847 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.803 8.983 -2.209 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.669 10.227 -2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -8.481 12.419 -4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.189 12.529 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.819 12.568 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.971 10.539 -5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.273 10.459 -4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.331 9.041 -4.680 1.00 0.00 H new ATOM 863 N TYR A 56 -4.451 9.436 -2.653 1.00 0.00 N ATOM 864 CA TYR A 56 -2.992 9.608 -2.599 1.00 0.00 C ATOM 865 C TYR A 56 -2.261 9.086 -3.852 1.00 0.00 C ATOM 866 O TYR A 56 -2.763 8.159 -4.503 1.00 0.00 O ATOM 867 CB TYR A 56 -2.449 9.039 -1.278 1.00 0.00 C ATOM 868 CG TYR A 56 -2.368 7.528 -1.143 1.00 0.00 C ATOM 869 CD1 TYR A 56 -1.188 6.850 -1.512 1.00 0.00 C ATOM 870 CD2 TYR A 56 -3.431 6.815 -0.561 1.00 0.00 C ATOM 871 CE1 TYR A 56 -1.074 5.462 -1.293 1.00 0.00 C ATOM 872 CE2 TYR A 56 -3.330 5.425 -0.362 1.00 0.00 C ATOM 873 CZ TYR A 56 -2.149 4.746 -0.724 1.00 0.00 C ATOM 874 OH TYR A 56 -2.043 3.407 -0.520 1.00 0.00 O ATOM 0 H TYR A 56 -4.755 8.497 -2.909 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.778 10.677 -2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.449 9.444 -1.124 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.074 9.416 -0.468 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -0.371 7.394 -1.963 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -4.329 7.336 -0.265 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.164 4.946 -1.561 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -4.157 4.879 0.068 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.872 3.070 -0.120 1.00 0.00 H new ATOM 884 N PRO A 57 -1.088 9.667 -4.207 1.00 0.00 N ATOM 885 CA PRO A 57 -0.427 9.475 -5.499 1.00 0.00 C ATOM 886 C PRO A 57 0.349 8.148 -5.530 1.00 0.00 C ATOM 887 O PRO A 57 1.551 8.076 -5.272 1.00 0.00 O ATOM 888 CB PRO A 57 0.453 10.720 -5.675 1.00 0.00 C ATOM 889 CG PRO A 57 0.875 11.060 -4.251 1.00 0.00 C ATOM 890 CD PRO A 57 -0.362 10.681 -3.440 1.00 0.00 C ATOM 0 HA PRO A 57 -1.125 9.387 -6.332 1.00 0.00 H new ATOM 0 HB2 PRO A 57 1.314 10.516 -6.311 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.098 11.539 -6.137 1.00 0.00 H new ATOM 0 HG2 PRO A 57 1.753 10.493 -3.941 1.00 0.00 H new ATOM 0 HG3 PRO A 57 1.124 12.116 -4.143 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.077 10.293 -2.462 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.990 11.554 -3.266 1.00 0.00 H new ATOM 898 N VAL A 58 -0.373 7.061 -5.775 1.00 0.00 N ATOM 899 CA VAL A 58 0.110 5.698 -5.519 1.00 0.00 C ATOM 900 C VAL A 58 1.239 5.242 -6.461 1.00 0.00 C ATOM 901 O VAL A 58 2.193 4.630 -5.996 1.00 0.00 O ATOM 902 CB VAL A 58 -1.102 4.756 -5.414 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.648 4.319 -6.768 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.844 3.541 -4.532 1.00 0.00 C ATOM 0 H VAL A 58 -1.317 7.095 -6.159 1.00 0.00 H new ATOM 0 HA VAL A 58 0.623 5.672 -4.558 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.869 5.361 -4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.501 3.657 -6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.963 5.196 -7.333 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.871 3.791 -7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.738 2.918 -4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.014 2.964 -4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.595 3.870 -3.523 1.00 0.00 H new ATOM 914 N GLU A 59 1.198 5.579 -7.760 1.00 0.00 N ATOM 915 CA GLU A 59 2.295 5.228 -8.694 1.00 0.00 C ATOM 916 C GLU A 59 3.611 5.970 -8.393 1.00 0.00 C ATOM 917 O GLU A 59 4.688 5.378 -8.516 1.00 0.00 O ATOM 918 CB GLU A 59 1.866 5.403 -10.163 1.00 0.00 C ATOM 919 CG GLU A 59 2.853 4.744 -11.155 1.00 0.00 C ATOM 920 CD GLU A 59 3.938 5.666 -11.747 1.00 0.00 C ATOM 921 OE1 GLU A 59 4.237 6.741 -11.182 1.00 0.00 O ATOM 922 OE2 GLU A 59 4.502 5.334 -12.819 1.00 0.00 O ATOM 0 H GLU A 59 0.427 6.090 -8.190 1.00 0.00 H new ATOM 0 HA GLU A 59 2.503 4.171 -8.531 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.875 4.971 -10.302 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.785 6.466 -10.390 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.347 3.915 -10.648 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.279 4.318 -11.978 1.00 0.00 H new ATOM 929 N TYR A 60 3.530 7.216 -7.905 1.00 0.00 N ATOM 930 CA TYR A 60 4.684 7.922 -7.336 1.00 0.00 C ATOM 931 C TYR A 60 5.285 7.124 -6.170 1.00 0.00 C ATOM 932 O TYR A 60 6.508 7.062 -6.055 1.00 0.00 O ATOM 933 CB TYR A 60 4.281 9.346 -6.896 1.00 0.00 C ATOM 934 CG TYR A 60 5.143 9.922 -5.783 1.00 0.00 C ATOM 935 CD1 TYR A 60 6.339 10.603 -6.085 1.00 0.00 C ATOM 936 CD2 TYR A 60 4.796 9.687 -4.435 1.00 0.00 C ATOM 937 CE1 TYR A 60 7.206 11.001 -5.052 1.00 0.00 C ATOM 938 CE2 TYR A 60 5.668 10.075 -3.399 1.00 0.00 C ATOM 939 CZ TYR A 60 6.887 10.715 -3.707 1.00 0.00 C ATOM 940 OH TYR A 60 7.746 11.041 -2.708 1.00 0.00 O ATOM 0 H TYR A 60 2.667 7.759 -7.894 1.00 0.00 H new ATOM 0 HA TYR A 60 5.452 8.014 -8.104 1.00 0.00 H new ATOM 0 HB2 TYR A 60 4.332 10.009 -7.760 1.00 0.00 H new ATOM 0 HB3 TYR A 60 3.242 9.332 -6.566 1.00 0.00 H new ATOM 0 HD1 TYR A 60 6.590 10.820 -7.113 1.00 0.00 H new ATOM 0 HD2 TYR A 60 3.858 9.208 -4.197 1.00 0.00 H new ATOM 0 HE1 TYR A 60 8.119 11.527 -5.288 1.00 0.00 H new ATOM 0 HE2 TYR A 60 5.404 9.883 -2.370 1.00 0.00 H new ATOM 0 HH TYR A 60 8.557 10.496 -2.783 1.00 0.00 H new ATOM 950 N LEU A 61 4.451 6.478 -5.346 1.00 0.00 N ATOM 951 CA LEU A 61 4.865 5.687 -4.186 1.00 0.00 C ATOM 952 C LEU A 61 5.523 4.354 -4.598 1.00 0.00 C ATOM 953 O LEU A 61 6.613 4.053 -4.113 1.00 0.00 O ATOM 954 CB LEU A 61 3.648 5.508 -3.249 1.00 0.00 C ATOM 955 CG LEU A 61 3.985 5.543 -1.747 1.00 0.00 C ATOM 956 CD1 LEU A 61 4.421 6.942 -1.294 1.00 0.00 C ATOM 957 CD2 LEU A 61 2.741 5.196 -0.924 1.00 0.00 C ATOM 0 H LEU A 61 3.439 6.493 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 61 5.643 6.218 -3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.922 6.293 -3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.167 4.557 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 61 4.792 4.827 -1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.650 6.925 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.308 7.245 -1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.616 7.652 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.988 5.223 0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.953 5.920 -1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.395 4.197 -1.191 1.00 0.00 H new ATOM 969 N LEU A 62 4.940 3.620 -5.565 1.00 0.00 N ATOM 970 CA LEU A 62 5.576 2.450 -6.206 1.00 0.00 C ATOM 971 C LEU A 62 6.978 2.815 -6.733 1.00 0.00 C ATOM 972 O LEU A 62 7.966 2.094 -6.533 1.00 0.00 O ATOM 973 CB LEU A 62 4.725 1.936 -7.400 1.00 0.00 C ATOM 974 CG LEU A 62 3.670 0.847 -7.118 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.365 1.380 -6.524 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.281 0.161 -8.434 1.00 0.00 C ATOM 0 H LEU A 62 4.008 3.823 -5.927 1.00 0.00 H new ATOM 0 HA LEU A 62 5.653 1.670 -5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.213 2.792 -7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.409 1.551 -8.157 1.00 0.00 H new ATOM 0 HG LEU A 62 4.137 0.176 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.677 0.552 -6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.573 1.877 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.914 2.091 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.535 -0.609 -8.236 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.867 0.899 -9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.164 -0.295 -8.881 1.00 0.00 H new ATOM 988 N SER A 63 7.056 3.952 -7.422 1.00 0.00 N ATOM 989 CA SER A 63 8.279 4.424 -8.069 1.00 0.00 C ATOM 990 C SER A 63 9.311 4.918 -7.059 1.00 0.00 C ATOM 991 O SER A 63 10.484 4.580 -7.185 1.00 0.00 O ATOM 992 CB SER A 63 7.936 5.498 -9.100 1.00 0.00 C ATOM 993 OG SER A 63 7.022 4.962 -10.045 1.00 0.00 O ATOM 0 H SER A 63 6.262 4.579 -7.548 1.00 0.00 H new ATOM 0 HA SER A 63 8.740 3.581 -8.584 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.500 6.367 -8.607 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.841 5.838 -9.604 1.00 0.00 H new ATOM 0 HG SER A 63 6.112 5.015 -9.686 1.00 0.00 H new ATOM 999 N TYR A 64 8.891 5.622 -6.003 1.00 0.00 N ATOM 1000 CA TYR A 64 9.792 6.108 -4.959 1.00 0.00 C ATOM 1001 C TYR A 64 10.441 4.940 -4.213 1.00 0.00 C ATOM 1002 O TYR A 64 11.646 4.976 -3.972 1.00 0.00 O ATOM 1003 CB TYR A 64 9.049 7.055 -4.000 1.00 0.00 C ATOM 1004 CG TYR A 64 9.942 7.772 -3.000 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.343 7.153 -1.794 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.377 9.080 -3.286 1.00 0.00 C ATOM 1007 CE1 TYR A 64 11.173 7.845 -0.885 1.00 0.00 C ATOM 1008 CE2 TYR A 64 11.206 9.769 -2.382 1.00 0.00 C ATOM 1009 CZ TYR A 64 11.605 9.155 -1.180 1.00 0.00 C ATOM 1010 OH TYR A 64 12.408 9.831 -0.317 1.00 0.00 O ATOM 0 H TYR A 64 7.914 5.870 -5.850 1.00 0.00 H new ATOM 0 HA TYR A 64 10.593 6.678 -5.430 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.514 7.800 -4.589 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.300 6.482 -3.453 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.014 6.150 -1.568 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.072 9.558 -4.205 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.477 7.371 0.037 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.537 10.771 -2.611 1.00 0.00 H new ATOM 0 HH TYR A 64 12.353 9.420 0.571 1.00 0.00 H new ATOM 1020 N TRP A 65 9.667 3.891 -3.904 1.00 0.00 N ATOM 1021 CA TRP A 65 10.152 2.671 -3.254 1.00 0.00 C ATOM 1022 C TRP A 65 11.210 1.970 -4.119 1.00 0.00 C ATOM 1023 O TRP A 65 12.333 1.757 -3.663 1.00 0.00 O ATOM 1024 CB TRP A 65 8.971 1.722 -2.982 1.00 0.00 C ATOM 1025 CG TRP A 65 8.210 1.858 -1.688 1.00 0.00 C ATOM 1026 CD1 TRP A 65 7.800 0.799 -0.952 1.00 0.00 C ATOM 1027 CD2 TRP A 65 7.714 3.041 -0.972 1.00 0.00 C ATOM 1028 NE1 TRP A 65 7.100 1.232 0.155 1.00 0.00 N ATOM 1029 CE2 TRP A 65 7.040 2.604 0.210 1.00 0.00 C ATOM 1030 CE3 TRP A 65 7.760 4.437 -1.178 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 6.466 3.490 1.131 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 7.214 5.343 -0.248 1.00 0.00 C ATOM 1033 CH2 TRP A 65 6.564 4.872 0.904 1.00 0.00 C ATOM 0 H TRP A 65 8.667 3.869 -4.104 1.00 0.00 H new ATOM 0 HA TRP A 65 10.619 2.945 -2.308 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.258 1.841 -3.798 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.349 0.701 -3.036 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.993 -0.235 -1.196 1.00 0.00 H new ATOM 0 HE1 TRP A 65 6.679 0.611 0.847 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.227 4.821 -2.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 5.954 3.115 2.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 7.296 6.406 -0.422 1.00 0.00 H new ATOM 0 HH2 TRP A 65 6.141 5.569 1.612 1.00 0.00 H new ATOM 1044 N GLU A 66 10.875 1.650 -5.373 1.00 0.00 N ATOM 1045 CA GLU A 66 11.790 0.911 -6.271 1.00 0.00 C ATOM 1046 C GLU A 66 13.035 1.728 -6.692 1.00 0.00 C ATOM 1047 O GLU A 66 14.097 1.162 -6.977 1.00 0.00 O ATOM 1048 CB GLU A 66 11.034 0.351 -7.490 1.00 0.00 C ATOM 1049 CG GLU A 66 10.050 -0.772 -7.114 1.00 0.00 C ATOM 1050 CD GLU A 66 9.453 -1.463 -8.350 1.00 0.00 C ATOM 1051 OE1 GLU A 66 10.196 -2.190 -9.051 1.00 0.00 O ATOM 1052 OE2 GLU A 66 8.235 -1.310 -8.615 1.00 0.00 O ATOM 0 H GLU A 66 9.978 1.888 -5.796 1.00 0.00 H new ATOM 0 HA GLU A 66 12.176 0.071 -5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.488 1.159 -7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 66 11.753 -0.029 -8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.564 -1.512 -6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.244 -0.358 -6.507 1.00 0.00 H new ATOM 1059 N CYS A 67 12.924 3.058 -6.765 1.00 0.00 N ATOM 1060 CA CYS A 67 14.019 3.962 -7.128 1.00 0.00 C ATOM 1061 C CYS A 67 15.052 4.197 -6.003 1.00 0.00 C ATOM 1062 O CYS A 67 16.242 4.377 -6.294 1.00 0.00 O ATOM 1063 CB CYS A 67 13.380 5.275 -7.610 1.00 0.00 C ATOM 1064 SG CYS A 67 14.615 6.434 -8.259 1.00 0.00 S ATOM 0 H CYS A 67 12.050 3.547 -6.569 1.00 0.00 H new ATOM 0 HA CYS A 67 14.609 3.498 -7.918 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.645 5.057 -8.385 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.844 5.742 -6.784 1.00 0.00 H new ATOM 0 HG CYS A 67 15.781 6.151 -7.758 1.00 0.00 H new ATOM 1070 N ARG A 68 14.639 4.177 -4.721 1.00 0.00 N ATOM 1071 CA ARG A 68 15.411 4.759 -3.593 1.00 0.00 C ATOM 1072 C ARG A 68 16.793 4.145 -3.348 1.00 0.00 C ATOM 1073 O ARG A 68 17.661 4.832 -2.818 1.00 0.00 O ATOM 1074 CB ARG A 68 14.563 4.704 -2.301 1.00 0.00 C ATOM 1075 CG ARG A 68 15.067 5.569 -1.129 1.00 0.00 C ATOM 1076 CD ARG A 68 15.192 7.046 -1.529 1.00 0.00 C ATOM 1077 NE ARG A 68 15.245 7.936 -0.358 1.00 0.00 N ATOM 1078 CZ ARG A 68 15.971 9.029 -0.212 1.00 0.00 C ATOM 1079 NH1 ARG A 68 17.015 9.315 -0.934 1.00 0.00 N ATOM 1080 NH2 ARG A 68 15.612 9.895 0.681 1.00 0.00 N ATOM 0 H ARG A 68 13.756 3.756 -4.432 1.00 0.00 H new ATOM 0 HA ARG A 68 15.617 5.788 -3.886 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.546 5.012 -2.543 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.511 3.668 -1.967 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.381 5.476 -0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.036 5.199 -0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 68 16.092 7.183 -2.129 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.345 7.324 -2.156 1.00 0.00 H new ATOM 0 HE ARG A 68 14.653 7.679 0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.318 8.675 -1.668 1.00 0.00 H new ATOM 0 HH12 ARG A 68 17.530 10.179 -0.766 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.785 9.725 1.253 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.157 10.747 0.813 1.00 0.00 H new ATOM 1094 N SER A 69 16.999 2.888 -3.742 1.00 0.00 N ATOM 1095 CA SER A 69 18.279 2.168 -3.613 1.00 0.00 C ATOM 1096 C SER A 69 18.593 1.259 -4.822 1.00 0.00 C ATOM 1097 O SER A 69 19.537 0.462 -4.793 1.00 0.00 O ATOM 1098 CB SER A 69 18.241 1.377 -2.295 1.00 0.00 C ATOM 1099 OG SER A 69 19.533 1.034 -1.850 1.00 0.00 O ATOM 0 H SER A 69 16.266 2.323 -4.171 1.00 0.00 H new ATOM 0 HA SER A 69 19.093 2.893 -3.598 1.00 0.00 H new ATOM 0 HB2 SER A 69 17.739 1.970 -1.530 1.00 0.00 H new ATOM 0 HB3 SER A 69 17.652 0.470 -2.433 1.00 0.00 H new ATOM 0 HG SER A 69 20.059 0.694 -2.604 1.00 0.00 H new ATOM 1105 N GLY A 70 17.744 1.312 -5.858 1.00 0.00 N ATOM 1106 CA GLY A 70 17.803 0.476 -7.062 1.00 0.00 C ATOM 1107 C GLY A 70 17.572 -0.997 -6.728 1.00 0.00 C ATOM 1108 O GLY A 70 18.532 -1.767 -6.671 1.00 0.00 O ATOM 0 H GLY A 70 16.963 1.968 -5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 70 17.051 0.811 -7.777 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.775 0.594 -7.542 1.00 0.00 H new ATOM 1112 N ARG A 71 16.314 -1.404 -6.516 1.00 0.00 N ATOM 1113 CA ARG A 71 15.892 -2.769 -6.230 1.00 0.00 C ATOM 1114 C ARG A 71 14.373 -2.826 -6.394 1.00 0.00 C ATOM 1115 O ARG A 71 13.634 -1.943 -5.969 1.00 0.00 O ATOM 1116 CB ARG A 71 16.384 -3.272 -4.857 1.00 0.00 C ATOM 1117 CG ARG A 71 15.977 -2.406 -3.657 1.00 0.00 C ATOM 1118 CD ARG A 71 16.636 -2.898 -2.355 1.00 0.00 C ATOM 1119 NE ARG A 71 18.064 -2.538 -2.249 1.00 0.00 N ATOM 1120 CZ ARG A 71 18.863 -2.852 -1.242 1.00 0.00 C ATOM 1121 NH1 ARG A 71 18.515 -3.635 -0.262 1.00 0.00 N ATOM 1122 NH2 ARG A 71 20.069 -2.380 -1.180 1.00 0.00 N ATOM 0 H ARG A 71 15.529 -0.753 -6.542 1.00 0.00 H new ATOM 0 HA ARG A 71 16.355 -3.459 -6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 71 16.004 -4.282 -4.701 1.00 0.00 H new ATOM 0 HB3 ARG A 71 17.472 -3.341 -4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 71 16.262 -1.370 -3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 71 14.893 -2.423 -3.546 1.00 0.00 H new ATOM 0 HD2 ARG A 71 16.099 -2.479 -1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 71 16.536 -3.982 -2.293 1.00 0.00 H new ATOM 0 HE ARG A 71 18.469 -2.002 -3.017 1.00 0.00 H new ATOM 0 HH11 ARG A 71 17.581 -4.044 -0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 71 19.177 -3.840 0.487 1.00 0.00 H new ATOM 0 HH21 ARG A 71 20.412 -1.759 -1.913 1.00 0.00 H new ATOM 0 HH22 ARG A 71 20.675 -2.630 -0.398 1.00 0.00 H new ATOM 1136 N THR A 72 13.957 -3.863 -7.081 1.00 0.00 N ATOM 1137 CA THR A 72 12.588 -4.165 -7.536 1.00 0.00 C ATOM 1138 C THR A 72 11.685 -4.692 -6.411 1.00 0.00 C ATOM 1139 O THR A 72 12.165 -5.337 -5.482 1.00 0.00 O ATOM 1140 CB THR A 72 12.668 -5.172 -8.698 1.00 0.00 C ATOM 1141 OG1 THR A 72 13.479 -4.637 -9.728 1.00 0.00 O ATOM 1142 CG2 THR A 72 11.335 -5.535 -9.351 1.00 0.00 C ATOM 0 H THR A 72 14.612 -4.590 -7.369 1.00 0.00 H new ATOM 0 HA THR A 72 12.127 -3.236 -7.872 1.00 0.00 H new ATOM 0 HB THR A 72 13.069 -6.077 -8.242 1.00 0.00 H new ATOM 0 HG1 THR A 72 13.533 -5.277 -10.468 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.507 -6.250 -10.156 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.674 -5.979 -8.607 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.872 -4.636 -9.757 1.00 0.00 H new ATOM 1150 N ALA A 73 10.378 -4.420 -6.497 1.00 0.00 N ATOM 1151 CA ALA A 73 9.369 -4.844 -5.513 1.00 0.00 C ATOM 1152 C ALA A 73 7.958 -5.028 -6.107 1.00 0.00 C ATOM 1153 O ALA A 73 7.647 -4.476 -7.170 1.00 0.00 O ATOM 1154 CB ALA A 73 9.313 -3.772 -4.411 1.00 0.00 C ATOM 0 H ALA A 73 9.981 -3.886 -7.270 1.00 0.00 H new ATOM 0 HA ALA A 73 9.669 -5.820 -5.132 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.572 -4.057 -3.664 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.291 -3.685 -3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.036 -2.813 -4.850 1.00 0.00 H new ATOM 1160 N CYS A 74 7.060 -5.690 -5.366 1.00 0.00 N ATOM 1161 CA CYS A 74 5.612 -5.532 -5.521 1.00 0.00 C ATOM 1162 C CYS A 74 4.993 -4.771 -4.327 1.00 0.00 C ATOM 1163 O CYS A 74 5.366 -4.986 -3.169 1.00 0.00 O ATOM 1164 CB CYS A 74 4.961 -6.901 -5.765 1.00 0.00 C ATOM 1165 SG CYS A 74 5.255 -8.045 -4.388 1.00 0.00 S ATOM 0 H CYS A 74 7.322 -6.354 -4.638 1.00 0.00 H new ATOM 0 HA CYS A 74 5.412 -4.915 -6.397 1.00 0.00 H new ATOM 0 HB2 CYS A 74 3.888 -6.773 -5.907 1.00 0.00 H new ATOM 0 HB3 CYS A 74 5.355 -7.332 -6.685 1.00 0.00 H new ATOM 0 HG CYS A 74 6.281 -7.641 -3.700 1.00 0.00 H new ATOM 1171 N PHE A 75 4.005 -3.920 -4.612 1.00 0.00 N ATOM 1172 CA PHE A 75 3.102 -3.341 -3.621 1.00 0.00 C ATOM 1173 C PHE A 75 1.986 -4.340 -3.326 1.00 0.00 C ATOM 1174 O PHE A 75 1.381 -4.910 -4.237 1.00 0.00 O ATOM 1175 CB PHE A 75 2.534 -2.002 -4.122 1.00 0.00 C ATOM 1176 CG PHE A 75 3.304 -0.787 -3.645 1.00 0.00 C ATOM 1177 CD1 PHE A 75 4.700 -0.719 -3.812 1.00 0.00 C ATOM 1178 CD2 PHE A 75 2.628 0.273 -3.012 1.00 0.00 C ATOM 1179 CE1 PHE A 75 5.412 0.382 -3.315 1.00 0.00 C ATOM 1180 CE2 PHE A 75 3.344 1.380 -2.524 1.00 0.00 C ATOM 1181 CZ PHE A 75 4.739 1.434 -2.672 1.00 0.00 C ATOM 0 H PHE A 75 3.808 -3.608 -5.563 1.00 0.00 H new ATOM 0 HA PHE A 75 3.649 -3.136 -2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.525 -2.008 -5.212 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.498 -1.914 -3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.222 -1.514 -4.323 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.554 0.236 -2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.485 0.421 -3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.821 2.189 -2.035 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.292 2.281 -2.293 1.00 0.00 H new ATOM 1191 N VAL A 76 1.708 -4.561 -2.048 1.00 0.00 N ATOM 1192 CA VAL A 76 0.785 -5.586 -1.561 1.00 0.00 C ATOM 1193 C VAL A 76 -0.187 -4.960 -0.571 1.00 0.00 C ATOM 1194 O VAL A 76 0.110 -3.973 0.086 1.00 0.00 O ATOM 1195 CB VAL A 76 1.571 -6.791 -0.993 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.703 -7.946 -0.483 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.486 -7.341 -2.088 1.00 0.00 C ATOM 0 H VAL A 76 2.130 -4.017 -1.296 1.00 0.00 H new ATOM 0 HA VAL A 76 0.186 -5.984 -2.380 1.00 0.00 H new ATOM 0 HB VAL A 76 2.118 -6.407 -0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.343 -8.743 -0.105 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.056 -7.589 0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.091 -8.329 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.047 -8.192 -1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.884 -7.660 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.181 -6.564 -2.406 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.386 -5.512 -0.475 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.406 -5.100 0.472 1.00 0.00 C ATOM 1209 C PHE A 77 -2.934 -6.360 1.166 1.00 0.00 C ATOM 1210 O PHE A 77 -3.367 -7.311 0.520 1.00 0.00 O ATOM 1211 CB PHE A 77 -3.489 -4.286 -0.255 1.00 0.00 C ATOM 1212 CG PHE A 77 -3.038 -2.942 -0.810 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -2.387 -2.871 -2.057 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -3.275 -1.757 -0.086 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -1.967 -1.631 -2.574 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -2.870 -0.515 -0.606 1.00 0.00 C ATOM 1217 CZ PHE A 77 -2.212 -0.450 -1.848 1.00 0.00 C ATOM 0 H PHE A 77 -1.684 -6.283 -1.073 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.009 -4.439 1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.879 -4.886 -1.077 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.315 -4.115 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.209 -3.775 -2.621 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.770 -1.803 0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.458 -1.586 -3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.064 0.391 -0.051 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.896 0.504 -2.244 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.842 -6.392 2.487 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.289 -7.473 3.377 1.00 0.00 C ATOM 1229 C LYS A 78 -4.255 -6.882 4.417 1.00 0.00 C ATOM 1230 O LYS A 78 -3.829 -6.139 5.300 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.052 -8.110 4.050 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.009 -8.795 3.129 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.444 -10.111 2.451 1.00 0.00 C ATOM 1234 CE LYS A 78 -2.021 -11.131 3.451 1.00 0.00 C ATOM 1235 NZ LYS A 78 -1.101 -11.440 4.572 1.00 0.00 N ATOM 0 H LYS A 78 -2.428 -5.618 3.007 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.812 -8.251 2.821 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.540 -7.333 4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.404 -8.850 4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.726 -8.088 2.349 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.114 -8.995 3.718 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.192 -9.893 1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.588 -10.553 1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.957 -10.744 3.854 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.259 -12.053 2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.519 -12.181 5.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.192 -11.773 4.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.946 -10.583 5.140 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.553 -7.182 4.327 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.538 -6.777 5.342 1.00 0.00 C ATOM 1251 C ASN A 79 -6.659 -7.881 6.408 1.00 0.00 C ATOM 1252 O ASN A 79 -6.869 -9.046 6.054 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.858 -6.403 4.656 1.00 0.00 C ATOM 1254 CG ASN A 79 -8.860 -5.829 5.641 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -9.005 -4.630 5.779 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -9.550 -6.674 6.363 1.00 0.00 N ATOM 0 H ASN A 79 -5.953 -7.711 3.552 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.216 -5.882 5.874 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.665 -5.675 3.868 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.283 -7.286 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.219 -6.329 7.051 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.419 -7.678 6.238 1.00 0.00 H new ATOM 1263 N THR A 80 -6.427 -7.509 7.674 1.00 0.00 N ATOM 1264 CA THR A 80 -6.208 -8.322 8.871 1.00 0.00 C ATOM 1265 C THR A 80 -6.798 -7.482 10.007 1.00 0.00 C ATOM 1266 O THR A 80 -6.738 -6.249 9.952 1.00 0.00 O ATOM 1267 CB THR A 80 -4.708 -8.598 9.106 1.00 0.00 C ATOM 1268 OG1 THR A 80 -3.983 -7.404 9.322 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.033 -9.287 7.920 1.00 0.00 C ATOM 0 H THR A 80 -6.384 -6.517 7.907 1.00 0.00 H new ATOM 0 HA THR A 80 -6.672 -9.305 8.790 1.00 0.00 H new ATOM 0 HB THR A 80 -4.688 -9.246 9.982 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.038 -7.617 9.469 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.980 -9.454 8.147 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.519 -10.244 7.730 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.118 -8.655 7.036 1.00 0.00 H new ATOM 1277 N GLY A 81 -7.315 -8.027 11.097 1.00 0.00 N ATOM 1278 CA GLY A 81 -8.709 -7.817 11.550 1.00 0.00 C ATOM 1279 C GLY A 81 -9.462 -6.695 10.821 1.00 0.00 C ATOM 1280 O GLY A 81 -9.484 -6.702 9.585 1.00 0.00 O ATOM 0 H GLY A 81 -6.780 -8.640 11.712 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.261 -8.748 11.423 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.700 -7.595 12.617 1.00 0.00 H new ATOM 1284 N CYS A 82 -10.167 -5.799 11.516 1.00 0.00 N ATOM 1285 CA CYS A 82 -10.669 -4.637 10.786 1.00 0.00 C ATOM 1286 C CYS A 82 -9.615 -3.518 10.868 1.00 0.00 C ATOM 1287 O CYS A 82 -9.738 -2.557 11.632 1.00 0.00 O ATOM 1288 CB CYS A 82 -12.009 -4.255 11.446 1.00 0.00 C ATOM 1289 SG CYS A 82 -11.893 -4.031 13.249 1.00 0.00 S ATOM 0 H CYS A 82 -10.391 -5.846 12.510 1.00 0.00 H new ATOM 0 HA CYS A 82 -10.841 -4.831 9.727 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -12.376 -3.333 10.996 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -12.745 -5.030 11.231 1.00 0.00 H new ATOM 0 HG CYS A 82 -10.894 -3.246 13.525 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.693 -3.558 9.894 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.717 -2.526 9.511 1.00 0.00 C ATOM 1297 C ARG A 83 -7.059 -2.927 8.184 1.00 0.00 C ATOM 1298 O ARG A 83 -6.762 -4.113 7.995 1.00 0.00 O ATOM 1299 CB ARG A 83 -6.656 -2.399 10.620 1.00 0.00 C ATOM 1300 CG ARG A 83 -5.641 -1.270 10.396 1.00 0.00 C ATOM 1301 CD ARG A 83 -4.890 -0.971 11.701 1.00 0.00 C ATOM 1302 NE ARG A 83 -3.959 0.165 11.590 1.00 0.00 N ATOM 1303 CZ ARG A 83 -4.269 1.446 11.610 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -5.487 1.892 11.563 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -3.327 2.330 11.702 1.00 0.00 N ATOM 0 H ARG A 83 -8.603 -4.385 9.303 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.214 -1.564 9.385 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.160 -2.235 11.572 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -6.119 -3.344 10.703 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.934 -1.555 9.617 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.154 -0.373 10.048 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.614 -0.763 12.489 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.335 -1.859 12.004 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.970 -0.064 11.487 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.268 1.238 11.507 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.663 2.896 11.582 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.353 2.033 11.758 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.559 3.323 11.718 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.740 -1.992 7.289 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.938 -2.327 6.101 1.00 0.00 C ATOM 1321 C VAL A 84 -4.448 -2.316 6.464 1.00 0.00 C ATOM 1322 O VAL A 84 -3.983 -1.421 7.166 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.257 -1.366 4.935 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.493 -1.738 3.655 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.754 -1.389 4.585 1.00 0.00 C ATOM 0 H VAL A 84 -7.016 -1.012 7.356 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.196 -3.331 5.763 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.954 -0.377 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.748 -1.035 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.421 -1.696 3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.767 -2.747 3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.946 -0.702 3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.044 -2.398 4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.336 -1.083 5.455 1.00 0.00 H new ATOM 1335 N SER A 85 -3.662 -3.263 5.947 1.00 0.00 N ATOM 1336 CA SER A 85 -2.212 -3.086 5.827 1.00 0.00 C ATOM 1337 C SER A 85 -1.789 -2.946 4.368 1.00 0.00 C ATOM 1338 O SER A 85 -2.327 -3.626 3.487 1.00 0.00 O ATOM 1339 CB SER A 85 -1.453 -4.219 6.518 1.00 0.00 C ATOM 1340 OG SER A 85 -0.247 -3.693 7.027 1.00 0.00 O ATOM 0 H SER A 85 -4.005 -4.161 5.605 1.00 0.00 H new ATOM 0 HA SER A 85 -1.952 -2.158 6.336 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.053 -4.643 7.323 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.249 -5.025 5.814 1.00 0.00 H new ATOM 0 HG SER A 85 0.485 -3.893 6.407 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.789 -2.103 4.122 1.00 0.00 N ATOM 1347 CA LEU A 86 -0.100 -1.945 2.850 1.00 0.00 C ATOM 1348 C LEU A 86 1.277 -2.568 3.066 1.00 0.00 C ATOM 1349 O LEU A 86 2.158 -2.033 3.737 1.00 0.00 O ATOM 1350 CB LEU A 86 -0.038 -0.439 2.517 1.00 0.00 C ATOM 1351 CG LEU A 86 1.037 0.013 1.506 1.00 0.00 C ATOM 1352 CD1 LEU A 86 1.022 -0.768 0.195 1.00 0.00 C ATOM 1353 CD2 LEU A 86 0.830 1.493 1.174 1.00 0.00 C ATOM 0 H LEU A 86 -0.421 -1.482 4.843 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.594 -2.429 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.012 -0.137 2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.121 0.107 3.447 1.00 0.00 H new ATOM 0 HG LEU A 86 1.998 -0.172 1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.806 -0.391 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.196 -1.825 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.053 -0.647 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.588 1.815 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.160 1.634 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.915 2.086 2.085 1.00 0.00 H new ATOM 1365 N SER A 87 1.451 -3.730 2.466 1.00 0.00 N ATOM 1366 CA SER A 87 2.608 -4.580 2.662 1.00 0.00 C ATOM 1367 C SER A 87 3.590 -4.337 1.504 1.00 0.00 C ATOM 1368 O SER A 87 3.179 -4.300 0.346 1.00 0.00 O ATOM 1369 CB SER A 87 2.157 -6.030 2.864 1.00 0.00 C ATOM 1370 OG SER A 87 1.099 -6.098 3.811 1.00 0.00 O ATOM 0 H SER A 87 0.772 -4.119 1.811 1.00 0.00 H new ATOM 0 HA SER A 87 3.155 -4.337 3.573 1.00 0.00 H new ATOM 0 HB2 SER A 87 1.829 -6.450 1.913 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.998 -6.634 3.206 1.00 0.00 H new ATOM 0 HG SER A 87 1.296 -5.503 4.564 1.00 0.00 H new ATOM 1376 N CYS A 88 4.875 -4.094 1.766 1.00 0.00 N ATOM 1377 CA CYS A 88 5.807 -3.652 0.720 1.00 0.00 C ATOM 1378 C CYS A 88 6.904 -4.706 0.552 1.00 0.00 C ATOM 1379 O CYS A 88 7.794 -4.849 1.396 1.00 0.00 O ATOM 1380 CB CYS A 88 6.377 -2.289 1.143 1.00 0.00 C ATOM 1381 SG CYS A 88 5.050 -1.047 1.228 1.00 0.00 S ATOM 0 H CYS A 88 5.296 -4.194 2.690 1.00 0.00 H new ATOM 0 HA CYS A 88 5.309 -3.539 -0.243 1.00 0.00 H new ATOM 0 HB2 CYS A 88 6.865 -2.377 2.114 1.00 0.00 H new ATOM 0 HB3 CYS A 88 7.138 -1.969 0.432 1.00 0.00 H new ATOM 0 HG CYS A 88 5.344 -0.159 2.131 1.00 0.00 H new ATOM 1387 N TYR A 89 6.862 -5.433 -0.563 1.00 0.00 N ATOM 1388 CA TYR A 89 7.506 -6.743 -0.659 1.00 0.00 C ATOM 1389 C TYR A 89 8.533 -6.758 -1.799 1.00 0.00 C ATOM 1390 O TYR A 89 8.190 -6.931 -2.971 1.00 0.00 O ATOM 1391 CB TYR A 89 6.416 -7.821 -0.816 1.00 0.00 C ATOM 1392 CG TYR A 89 5.553 -8.191 0.390 1.00 0.00 C ATOM 1393 CD1 TYR A 89 5.759 -7.662 1.683 1.00 0.00 C ATOM 1394 CD2 TYR A 89 4.540 -9.150 0.207 1.00 0.00 C ATOM 1395 CE1 TYR A 89 4.960 -8.081 2.759 1.00 0.00 C ATOM 1396 CE2 TYR A 89 3.737 -9.582 1.284 1.00 0.00 C ATOM 1397 CZ TYR A 89 3.951 -9.049 2.572 1.00 0.00 C ATOM 1398 OH TYR A 89 3.183 -9.436 3.625 1.00 0.00 O ATOM 0 H TYR A 89 6.387 -5.136 -1.416 1.00 0.00 H new ATOM 0 HA TYR A 89 8.065 -6.961 0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.746 -7.496 -1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 89 6.904 -8.732 -1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.536 -6.930 1.845 1.00 0.00 H new ATOM 0 HD2 TYR A 89 4.374 -9.564 -0.777 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.120 -7.658 3.740 1.00 0.00 H new ATOM 0 HE2 TYR A 89 2.962 -10.317 1.123 1.00 0.00 H new ATOM 0 HH TYR A 89 2.535 -10.108 3.328 1.00 0.00 H new ATOM 1408 N ILE A 90 9.813 -6.572 -1.447 1.00 0.00 N ATOM 1409 CA ILE A 90 10.918 -6.565 -2.422 1.00 0.00 C ATOM 1410 C ILE A 90 11.034 -7.891 -3.197 1.00 0.00 C ATOM 1411 O ILE A 90 11.214 -7.854 -4.411 1.00 0.00 O ATOM 1412 CB ILE A 90 12.219 -6.059 -1.752 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.204 -4.513 -1.805 1.00 0.00 C ATOM 1414 CG2 ILE A 90 13.504 -6.620 -2.380 1.00 0.00 C ATOM 1415 CD1 ILE A 90 13.405 -3.819 -1.158 1.00 0.00 C ATOM 0 H ILE A 90 10.113 -6.423 -0.484 1.00 0.00 H new ATOM 0 HA ILE A 90 10.697 -5.846 -3.211 1.00 0.00 H new ATOM 0 HB ILE A 90 12.235 -6.420 -0.724 1.00 0.00 H new ATOM 0 HG12 ILE A 90 12.147 -4.203 -2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 90 11.296 -4.159 -1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.371 -6.218 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 90 13.503 -7.707 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 90 13.551 -6.333 -3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.294 -2.739 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.457 -4.089 -0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.321 -4.134 -1.659 1.00 0.00 H new ATOM 1427 N GLY A 91 10.824 -9.060 -2.586 1.00 0.00 N ATOM 1428 CA GLY A 91 10.637 -10.359 -3.253 1.00 0.00 C ATOM 1429 C GLY A 91 9.261 -10.950 -2.911 1.00 0.00 C ATOM 1430 O GLY A 91 8.466 -10.289 -2.244 1.00 0.00 O ATOM 0 H GLY A 91 10.777 -9.134 -1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 91 10.728 -10.236 -4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 91 11.422 -11.049 -2.944 1.00 0.00 H new ATOM 1434 N PHE A 92 8.942 -12.154 -3.393 1.00 0.00 N ATOM 1435 CA PHE A 92 7.561 -12.670 -3.436 1.00 0.00 C ATOM 1436 C PHE A 92 7.259 -13.790 -2.402 1.00 0.00 C ATOM 1437 O PHE A 92 7.547 -14.954 -2.676 1.00 0.00 O ATOM 1438 CB PHE A 92 7.171 -13.026 -4.888 1.00 0.00 C ATOM 1439 CG PHE A 92 8.133 -13.875 -5.702 1.00 0.00 C ATOM 1440 CD1 PHE A 92 8.056 -15.281 -5.658 1.00 0.00 C ATOM 1441 CD2 PHE A 92 9.058 -13.262 -6.569 1.00 0.00 C ATOM 1442 CE1 PHE A 92 8.930 -16.067 -6.427 1.00 0.00 C ATOM 1443 CE2 PHE A 92 9.929 -14.049 -7.347 1.00 0.00 C ATOM 1444 CZ PHE A 92 9.876 -15.450 -7.262 1.00 0.00 C ATOM 0 H PHE A 92 9.633 -12.805 -3.767 1.00 0.00 H new ATOM 0 HA PHE A 92 6.905 -11.864 -3.107 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.213 -13.545 -4.858 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.011 -12.093 -5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.320 -15.758 -5.028 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.100 -12.185 -6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.875 -17.144 -6.376 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.638 -13.575 -8.009 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.562 -16.053 -7.838 1.00 0.00 H new ATOM 1454 N PRO A 93 6.686 -13.483 -1.214 1.00 0.00 N ATOM 1455 CA PRO A 93 6.492 -14.446 -0.117 1.00 0.00 C ATOM 1456 C PRO A 93 5.378 -15.493 -0.326 1.00 0.00 C ATOM 1457 O PRO A 93 4.744 -15.575 -1.375 1.00 0.00 O ATOM 1458 CB PRO A 93 6.276 -13.585 1.135 1.00 0.00 C ATOM 1459 CG PRO A 93 5.628 -12.325 0.585 1.00 0.00 C ATOM 1460 CD PRO A 93 6.365 -12.142 -0.736 1.00 0.00 C ATOM 0 HA PRO A 93 7.369 -15.089 -0.039 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.634 -14.084 1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 93 7.217 -13.366 1.640 1.00 0.00 H new ATOM 0 HG2 PRO A 93 4.555 -12.448 0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 93 5.764 -11.472 1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 93 5.744 -11.610 -1.457 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.270 -11.551 -0.598 1.00 0.00 H new ATOM 1468 N GLU A 94 5.176 -16.331 0.687 1.00 0.00 N ATOM 1469 CA GLU A 94 4.495 -17.634 0.609 1.00 0.00 C ATOM 1470 C GLU A 94 3.106 -17.671 -0.085 1.00 0.00 C ATOM 1471 O GLU A 94 2.825 -18.637 -0.802 1.00 0.00 O ATOM 1472 CB GLU A 94 4.446 -18.267 2.012 1.00 0.00 C ATOM 1473 CG GLU A 94 3.584 -17.520 3.041 1.00 0.00 C ATOM 1474 CD GLU A 94 3.792 -18.094 4.448 1.00 0.00 C ATOM 1475 OE1 GLU A 94 3.094 -19.070 4.826 1.00 0.00 O ATOM 1476 OE2 GLU A 94 4.647 -17.567 5.201 1.00 0.00 O ATOM 0 H GLU A 94 5.495 -16.116 1.632 1.00 0.00 H new ATOM 0 HA GLU A 94 5.106 -18.227 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.070 -19.286 1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.463 -18.336 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.839 -16.460 3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.532 -17.596 2.764 1.00 0.00 H new ATOM 1483 N ARG A 95 2.225 -16.673 0.110 1.00 0.00 N ATOM 1484 CA ARG A 95 0.913 -16.562 -0.576 1.00 0.00 C ATOM 1485 C ARG A 95 0.852 -15.621 -1.788 1.00 0.00 C ATOM 1486 O ARG A 95 -0.175 -15.598 -2.457 1.00 0.00 O ATOM 1487 CB ARG A 95 -0.225 -16.375 0.449 1.00 0.00 C ATOM 1488 CG ARG A 95 -0.796 -17.713 0.943 1.00 0.00 C ATOM 1489 CD ARG A 95 -1.775 -18.306 -0.083 1.00 0.00 C ATOM 1490 NE ARG A 95 -2.175 -19.672 0.285 1.00 0.00 N ATOM 1491 CZ ARG A 95 -2.905 -20.502 -0.429 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -3.617 -20.129 -1.454 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -2.929 -21.754 -0.084 1.00 0.00 N ATOM 0 H ARG A 95 2.402 -15.906 0.758 1.00 0.00 H new ATOM 0 HA ARG A 95 0.758 -17.523 -1.067 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.147 -15.806 1.301 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.024 -15.787 -0.003 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.018 -18.416 1.123 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.306 -17.566 1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.659 -17.673 -0.153 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.310 -18.314 -1.069 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.852 -20.013 1.191 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.627 -19.150 -1.739 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.165 -20.816 -1.972 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.391 -22.071 0.722 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.486 -22.420 -0.619 1.00 0.00 H new ATOM 1507 N LEU A 96 1.921 -14.898 -2.132 1.00 0.00 N ATOM 1508 CA LEU A 96 2.073 -14.024 -3.307 1.00 0.00 C ATOM 1509 C LEU A 96 1.736 -14.706 -4.643 1.00 0.00 C ATOM 1510 O LEU A 96 1.131 -14.067 -5.504 1.00 0.00 O ATOM 1511 CB LEU A 96 3.531 -13.509 -3.297 1.00 0.00 C ATOM 1512 CG LEU A 96 3.798 -12.090 -3.815 1.00 0.00 C ATOM 1513 CD1 LEU A 96 3.404 -11.855 -5.267 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.141 -11.066 -2.900 1.00 0.00 C ATOM 0 H LEU A 96 2.765 -14.906 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 96 1.354 -13.208 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.898 -13.565 -2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.133 -14.199 -3.889 1.00 0.00 H new ATOM 0 HG LEU A 96 4.881 -11.967 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.630 -10.825 -5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.963 -12.534 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.336 -12.037 -5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.337 -10.062 -3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.065 -11.240 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.550 -11.162 -1.894 1.00 0.00 H new ATOM 1526 N LYS A 97 2.012 -16.009 -4.791 1.00 0.00 N ATOM 1527 CA LYS A 97 1.555 -16.831 -5.919 1.00 0.00 C ATOM 1528 C LYS A 97 0.045 -16.686 -6.143 1.00 0.00 C ATOM 1529 O LYS A 97 -0.393 -16.646 -7.296 1.00 0.00 O ATOM 1530 CB LYS A 97 1.999 -18.287 -5.652 1.00 0.00 C ATOM 1531 CG LYS A 97 1.828 -19.242 -6.845 1.00 0.00 C ATOM 1532 CD LYS A 97 0.497 -20.003 -6.843 1.00 0.00 C ATOM 1533 CE LYS A 97 0.490 -21.170 -5.842 1.00 0.00 C ATOM 1534 NZ LYS A 97 -0.848 -21.800 -5.771 1.00 0.00 N ATOM 0 H LYS A 97 2.571 -16.531 -4.116 1.00 0.00 H new ATOM 0 HA LYS A 97 2.008 -16.493 -6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.048 -18.284 -5.355 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.430 -18.677 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.908 -18.671 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.647 -19.961 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.312 -19.314 -6.599 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.299 -20.386 -7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.230 -21.913 -6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.779 -20.809 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.892 -22.429 -4.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.575 -21.062 -5.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.018 -22.352 -6.636 1.00 0.00 H new ATOM 1548 N ASP A 98 -0.733 -16.545 -5.064 1.00 0.00 N ATOM 1549 CA ASP A 98 -2.192 -16.618 -5.056 1.00 0.00 C ATOM 1550 C ASP A 98 -2.931 -15.301 -4.752 1.00 0.00 C ATOM 1551 O ASP A 98 -4.074 -15.160 -5.207 1.00 0.00 O ATOM 1552 CB ASP A 98 -2.627 -17.658 -4.011 1.00 0.00 C ATOM 1553 CG ASP A 98 -2.024 -19.036 -4.253 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -0.907 -19.301 -3.756 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -2.668 -19.856 -4.951 1.00 0.00 O ATOM 0 H ASP A 98 -0.345 -16.370 -4.137 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.468 -16.885 -6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.338 -17.311 -3.019 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.714 -17.737 -4.017 1.00 0.00 H new ATOM 1560 N LEU A 99 -2.361 -14.344 -3.999 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.010 -13.082 -3.666 1.00 0.00 C ATOM 1562 C LEU A 99 -2.769 -11.997 -4.744 1.00 0.00 C ATOM 1563 O LEU A 99 -1.720 -11.948 -5.389 1.00 0.00 O ATOM 1564 CB LEU A 99 -2.599 -12.738 -2.228 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.121 -12.387 -2.019 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -0.896 -10.889 -2.206 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.643 -12.699 -0.603 1.00 0.00 C ATOM 0 H LEU A 99 -1.425 -14.435 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.097 -13.156 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.204 -11.897 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.845 -13.585 -1.588 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.573 -12.984 -2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.158 -10.658 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.189 -10.600 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.496 -10.338 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.410 -12.432 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.230 -12.124 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.767 -13.763 -0.403 1.00 0.00 H new ATOM 1579 N LYS A 100 -3.779 -11.153 -4.976 1.00 0.00 N ATOM 1580 CA LYS A 100 -4.014 -10.444 -6.270 1.00 0.00 C ATOM 1581 C LYS A 100 -4.850 -9.151 -6.183 1.00 0.00 C ATOM 1582 O LYS A 100 -5.954 -9.175 -5.642 1.00 0.00 O ATOM 1583 CB LYS A 100 -4.743 -11.401 -7.241 1.00 0.00 C ATOM 1584 CG LYS A 100 -3.829 -12.488 -7.838 1.00 0.00 C ATOM 1585 CD LYS A 100 -4.530 -13.380 -8.873 1.00 0.00 C ATOM 1586 CE LYS A 100 -5.103 -12.641 -10.089 1.00 0.00 C ATOM 1587 NZ LYS A 100 -4.077 -11.875 -10.836 1.00 0.00 N ATOM 0 H LYS A 100 -4.477 -10.929 -4.267 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.022 -10.148 -6.611 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.568 -11.881 -6.714 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.179 -10.819 -8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.968 -12.010 -8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.447 -13.113 -7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.820 -14.129 -9.224 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -5.340 -13.916 -8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -5.570 -13.363 -10.759 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -5.887 -11.960 -9.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -4.522 -11.397 -11.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.648 -11.165 -10.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.340 -12.524 -11.179 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.320 -8.035 -6.716 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.954 -6.703 -6.884 1.00 0.00 C ATOM 1603 C ARG A 101 -5.118 -6.310 -8.364 1.00 0.00 C ATOM 1604 O ARG A 101 -5.047 -7.134 -9.274 1.00 0.00 O ATOM 1605 CB ARG A 101 -4.294 -5.572 -6.038 1.00 0.00 C ATOM 1606 CG ARG A 101 -5.362 -4.615 -5.461 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.884 -3.248 -4.950 1.00 0.00 C ATOM 1608 NE ARG A 101 -6.028 -2.474 -4.429 1.00 0.00 N ATOM 1609 CZ ARG A 101 -6.037 -1.277 -3.869 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -4.956 -0.695 -3.436 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -7.150 -0.621 -3.738 1.00 0.00 N ATOM 0 H ARG A 101 -3.363 -8.035 -7.070 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.957 -6.816 -6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.717 -6.011 -5.224 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.595 -5.011 -6.658 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -6.112 -4.443 -6.233 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.863 -5.126 -4.639 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.139 -3.384 -4.166 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.400 -2.698 -5.757 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.938 -2.926 -4.513 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.054 -1.164 -3.523 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.011 0.230 -3.010 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.024 -1.029 -4.068 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.150 0.302 -3.305 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.532 -5.059 -8.528 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.559 -4.538 -9.430 1.00 0.00 C ATOM 1627 C VAL A 102 -6.429 -3.002 -9.499 1.00 0.00 C ATOM 1628 O VAL A 102 -5.817 -2.412 -8.601 1.00 0.00 O ATOM 1629 CB VAL A 102 -7.934 -4.940 -8.819 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.573 -3.914 -7.870 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -8.963 -5.278 -9.878 1.00 0.00 C ATOM 0 H VAL A 102 -5.116 -4.307 -7.978 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.458 -4.937 -10.439 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.669 -5.817 -8.228 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.525 -4.299 -7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.907 -3.735 -7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.741 -2.979 -8.405 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.903 -5.551 -9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.122 -4.412 -10.520 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.606 -6.114 -10.479 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.109 -2.333 -10.434 1.00 0.00 N ATOM 1642 CA CYS A 103 -7.772 -1.063 -10.094 1.00 0.00 C ATOM 1643 C CYS A 103 -9.278 -1.130 -10.420 1.00 0.00 C ATOM 1644 O CYS A 103 -9.689 -1.460 -11.537 1.00 0.00 O ATOM 1645 CB CYS A 103 -6.978 0.147 -10.631 1.00 0.00 C ATOM 1646 SG CYS A 103 -7.906 1.205 -11.776 1.00 0.00 S ATOM 0 H CYS A 103 -7.216 -2.633 -11.403 1.00 0.00 H new ATOM 0 HA CYS A 103 -7.756 -0.897 -9.017 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -6.645 0.751 -9.787 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -6.083 -0.216 -11.136 1.00 0.00 H new ATOM 0 HG CYS A 103 -8.091 0.573 -12.897 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.092 -0.895 -9.388 1.00 0.00 N ATOM 1653 CA ASP A 104 -11.518 -1.154 -9.269 1.00 0.00 C ATOM 1654 C ASP A 104 -11.941 -0.606 -7.884 1.00 0.00 C ATOM 1655 O ASP A 104 -11.113 -0.208 -7.051 1.00 0.00 O ATOM 1656 CB ASP A 104 -11.778 -2.682 -9.350 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.219 -3.085 -9.689 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.106 -2.212 -9.817 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -13.489 -4.303 -9.832 1.00 0.00 O ATOM 0 H ASP A 104 -9.726 -0.477 -8.533 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.086 -0.678 -10.069 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.113 -3.108 -10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.508 -3.131 -8.394 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.233 -0.667 -7.627 1.00 0.00 N ATOM 1665 CA PHE A 105 -13.922 -0.394 -6.360 1.00 0.00 C ATOM 1666 C PHE A 105 -14.373 -1.729 -5.735 1.00 0.00 C ATOM 1667 O PHE A 105 -15.156 -2.454 -6.360 1.00 0.00 O ATOM 1668 CB PHE A 105 -15.133 0.525 -6.632 1.00 0.00 C ATOM 1669 CG PHE A 105 -14.855 1.781 -7.447 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -14.817 1.720 -8.854 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -14.666 3.019 -6.810 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -14.560 2.876 -9.611 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -14.402 4.178 -7.563 1.00 0.00 C ATOM 1674 CZ PHE A 105 -14.347 4.106 -8.965 1.00 0.00 C ATOM 0 H PHE A 105 -13.894 -0.931 -8.357 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.253 0.109 -5.662 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.895 -0.057 -7.150 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -15.557 0.825 -5.674 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.987 0.778 -9.355 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.724 3.082 -5.733 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -14.526 2.819 -10.689 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.242 5.122 -7.064 1.00 0.00 H new ATOM 0 HZ PHE A 105 -14.142 4.994 -9.545 1.00 0.00 H new ATOM 1684 N ASN A 106 -13.888 -2.101 -4.545 1.00 0.00 N ATOM 1685 CA ASN A 106 -14.175 -3.416 -3.945 1.00 0.00 C ATOM 1686 C ASN A 106 -14.166 -3.443 -2.402 1.00 0.00 C ATOM 1687 O ASN A 106 -13.525 -2.627 -1.740 1.00 0.00 O ATOM 1688 CB ASN A 106 -13.177 -4.448 -4.509 1.00 0.00 C ATOM 1689 CG ASN A 106 -11.774 -4.257 -3.966 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -10.990 -3.460 -4.466 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -11.408 -4.949 -2.912 1.00 0.00 N ATOM 0 H ASN A 106 -13.290 -1.507 -3.972 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.200 -3.665 -4.220 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.523 -5.453 -4.267 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -13.156 -4.371 -5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.477 -4.821 -2.516 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.055 -5.615 -2.489 1.00 0.00 H new ATOM 1698 N PHE A 107 -14.809 -4.467 -1.841 1.00 0.00 N ATOM 1699 CA PHE A 107 -14.782 -4.823 -0.423 1.00 0.00 C ATOM 1700 C PHE A 107 -13.683 -5.850 -0.091 1.00 0.00 C ATOM 1701 O PHE A 107 -13.118 -6.506 -0.973 1.00 0.00 O ATOM 1702 CB PHE A 107 -16.180 -5.291 0.011 1.00 0.00 C ATOM 1703 CG PHE A 107 -17.198 -4.168 0.014 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -17.912 -3.851 -1.158 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -17.397 -3.402 1.179 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -18.798 -2.760 -1.170 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -18.293 -2.318 1.167 1.00 0.00 C ATOM 1708 CZ PHE A 107 -18.983 -1.987 -0.011 1.00 0.00 C ATOM 0 H PHE A 107 -15.390 -5.101 -2.389 1.00 0.00 H new ATOM 0 HA PHE A 107 -14.520 -3.935 0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -16.519 -6.081 -0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -16.120 -5.724 1.009 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -17.778 -4.447 -2.049 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -16.860 -3.648 2.084 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -19.338 -2.515 -2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -18.451 -1.739 2.065 1.00 0.00 H new ATOM 0 HZ PHE A 107 -19.654 -1.141 -0.026 1.00 0.00 H new ATOM 1718 N LEU A 108 -13.368 -5.943 1.203 1.00 0.00 N ATOM 1719 CA LEU A 108 -12.280 -6.682 1.844 1.00 0.00 C ATOM 1720 C LEU A 108 -12.748 -7.319 3.164 1.00 0.00 C ATOM 1721 O LEU A 108 -13.670 -6.812 3.820 1.00 0.00 O ATOM 1722 CB LEU A 108 -11.069 -5.775 2.118 1.00 0.00 C ATOM 1723 CG LEU A 108 -10.371 -5.143 0.904 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -9.141 -4.401 1.419 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -9.847 -6.150 -0.114 1.00 0.00 C ATOM 0 H LEU A 108 -13.928 -5.451 1.899 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.979 -7.469 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.393 -4.970 2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.329 -6.358 2.667 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.115 -4.517 0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.618 -3.938 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.450 -3.630 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.475 -5.104 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.369 -5.620 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.120 -6.807 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.676 -6.745 -0.498 1.00 0.00 H new ATOM 1737 N SER A 109 -12.101 -8.432 3.526 1.00 0.00 N ATOM 1738 CA SER A 109 -12.323 -9.255 4.725 1.00 0.00 C ATOM 1739 C SER A 109 -10.988 -9.480 5.474 1.00 0.00 C ATOM 1740 O SER A 109 -9.922 -9.181 4.937 1.00 0.00 O ATOM 1741 CB SER A 109 -12.945 -10.596 4.312 1.00 0.00 C ATOM 1742 OG SER A 109 -14.114 -10.386 3.546 1.00 0.00 O ATOM 0 H SER A 109 -11.352 -8.811 2.947 1.00 0.00 H new ATOM 0 HA SER A 109 -13.007 -8.739 5.399 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.224 -11.175 3.735 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.185 -11.181 5.200 1.00 0.00 H new ATOM 0 HG SER A 109 -14.497 -11.251 3.290 1.00 0.00 H new ATOM 1748 N VAL A 110 -11.001 -9.980 6.714 1.00 0.00 N ATOM 1749 CA VAL A 110 -9.819 -10.113 7.577 1.00 0.00 C ATOM 1750 C VAL A 110 -8.788 -11.179 7.153 1.00 0.00 C ATOM 1751 O VAL A 110 -7.733 -11.305 7.779 1.00 0.00 O ATOM 1752 CB VAL A 110 -10.187 -10.151 9.064 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -11.452 -9.384 9.466 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -10.176 -11.541 9.695 1.00 0.00 C ATOM 0 H VAL A 110 -11.856 -10.313 7.159 1.00 0.00 H new ATOM 0 HA VAL A 110 -9.263 -9.189 7.417 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.352 -9.594 9.490 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.611 -9.482 10.540 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.335 -8.331 9.212 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -12.310 -9.793 8.933 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.449 -11.465 10.748 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.893 -12.180 9.180 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.178 -11.972 9.609 1.00 0.00 H new ATOM 1764 N ASN A 111 -9.072 -11.965 6.113 1.00 0.00 N ATOM 1765 CA ASN A 111 -8.100 -12.830 5.433 1.00 0.00 C ATOM 1766 C ASN A 111 -7.970 -12.523 3.924 1.00 0.00 C ATOM 1767 O ASN A 111 -7.762 -13.432 3.113 1.00 0.00 O ATOM 1768 CB ASN A 111 -8.430 -14.305 5.722 1.00 0.00 C ATOM 1769 CG ASN A 111 -7.288 -15.237 5.342 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -6.117 -14.876 5.384 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -7.572 -16.466 4.995 1.00 0.00 N ATOM 0 H ASN A 111 -10.007 -12.021 5.709 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.111 -12.617 5.839 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.656 -14.424 6.782 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.327 -14.589 5.171 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.822 -17.116 4.762 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.544 -16.774 4.958 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.129 -11.257 3.518 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.158 -10.867 2.102 1.00 0.00 C ATOM 1780 C GLU A 112 -6.823 -10.209 1.701 1.00 0.00 C ATOM 1781 O GLU A 112 -6.299 -9.369 2.444 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.383 -9.968 1.875 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.689 -9.640 0.411 1.00 0.00 C ATOM 1784 CD GLU A 112 -10.384 -10.760 -0.375 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -9.957 -11.928 -0.265 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -11.347 -10.474 -1.130 1.00 0.00 O ATOM 0 H GLU A 112 -8.241 -10.474 4.162 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.261 -11.737 1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.256 -10.453 2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.233 -9.034 2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.317 -8.750 0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.755 -9.390 -0.092 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.236 -10.621 0.569 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.861 -10.316 0.205 1.00 0.00 C ATOM 1795 C ALA A 113 -4.695 -9.994 -1.300 1.00 0.00 C ATOM 1796 O ALA A 113 -5.277 -10.661 -2.164 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.063 -11.541 0.638 1.00 0.00 C ATOM 0 H ALA A 113 -6.720 -11.187 -0.128 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.507 -9.410 0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.010 -11.393 0.398 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.174 -11.686 1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.434 -12.421 0.113 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.892 -8.972 -1.637 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.842 -8.343 -2.962 1.00 0.00 C ATOM 1805 C LEU A 114 -2.408 -7.898 -3.361 1.00 0.00 C ATOM 1806 O LEU A 114 -1.723 -7.331 -2.528 1.00 0.00 O ATOM 1807 CB LEU A 114 -4.804 -7.125 -3.016 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.761 -6.781 -1.855 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -6.513 -5.500 -2.173 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.815 -7.828 -1.540 1.00 0.00 C ATOM 0 H LEU A 114 -3.242 -8.550 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.159 -9.098 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.185 -6.244 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.422 -7.253 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.106 -6.702 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -7.188 -5.261 -1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.802 -4.685 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -7.090 -5.634 -3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.432 -7.485 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.443 -7.988 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.328 -8.764 -1.267 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.982 -8.043 -4.625 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.745 -7.459 -5.219 1.00 0.00 C ATOM 1824 C VAL A 115 -1.060 -6.507 -6.369 1.00 0.00 C ATOM 1825 O VAL A 115 -1.844 -6.855 -7.246 1.00 0.00 O ATOM 1826 CB VAL A 115 0.212 -8.544 -5.771 1.00 0.00 C ATOM 1827 CG1 VAL A 115 1.273 -8.032 -6.762 1.00 0.00 C ATOM 1828 CG2 VAL A 115 0.995 -9.215 -4.647 1.00 0.00 C ATOM 0 H VAL A 115 -2.508 -8.595 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.265 -6.921 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.461 -9.227 -6.289 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.894 -8.865 -7.092 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.779 -7.584 -7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.898 -7.285 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.658 -9.972 -5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.586 -8.467 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.301 -9.686 -3.951 1.00 0.00 H new ATOM 1838 N VAL A 116 -0.366 -5.368 -6.428 1.00 0.00 N ATOM 1839 CA VAL A 116 -0.191 -4.595 -7.658 1.00 0.00 C ATOM 1840 C VAL A 116 1.304 -4.361 -7.914 1.00 0.00 C ATOM 1841 O VAL A 116 2.026 -3.810 -7.081 1.00 0.00 O ATOM 1842 CB VAL A 116 -1.097 -3.336 -7.629 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.390 -1.996 -7.856 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -2.229 -3.481 -8.651 1.00 0.00 C ATOM 0 H VAL A 116 0.093 -4.954 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.533 -5.146 -8.534 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.473 -3.297 -6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.120 -1.188 -7.814 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.362 -1.846 -7.082 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.092 -2.000 -8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.860 -2.593 -8.624 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.806 -3.595 -9.649 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.828 -4.359 -8.409 1.00 0.00 H new ATOM 1854 N THR A 117 1.785 -4.821 -9.067 1.00 0.00 N ATOM 1855 CA THR A 117 3.093 -4.436 -9.629 1.00 0.00 C ATOM 1856 C THR A 117 2.951 -3.205 -10.528 1.00 0.00 C ATOM 1857 O THR A 117 1.848 -2.880 -10.975 1.00 0.00 O ATOM 1858 CB THR A 117 3.746 -5.592 -10.406 1.00 0.00 C ATOM 1859 OG1 THR A 117 2.984 -5.968 -11.533 1.00 0.00 O ATOM 1860 CG2 THR A 117 3.953 -6.840 -9.552 1.00 0.00 C ATOM 0 H THR A 117 1.275 -5.483 -9.652 1.00 0.00 H new ATOM 0 HA THR A 117 3.746 -4.191 -8.792 1.00 0.00 H new ATOM 0 HB THR A 117 4.715 -5.203 -10.717 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.286 -6.599 -11.260 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.417 -7.621 -10.155 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.600 -6.600 -8.708 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.990 -7.192 -9.182 1.00 0.00 H new ATOM 1868 N LEU A 118 4.060 -2.530 -10.853 1.00 0.00 N ATOM 1869 CA LEU A 118 4.041 -1.412 -11.808 1.00 0.00 C ATOM 1870 C LEU A 118 3.521 -1.870 -13.190 1.00 0.00 C ATOM 1871 O LEU A 118 2.751 -1.155 -13.831 1.00 0.00 O ATOM 1872 CB LEU A 118 5.457 -0.788 -11.839 1.00 0.00 C ATOM 1873 CG LEU A 118 5.633 0.623 -12.435 1.00 0.00 C ATOM 1874 CD1 LEU A 118 5.490 0.692 -13.955 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.684 1.649 -11.812 1.00 0.00 C ATOM 0 H LEU A 118 4.982 -2.737 -10.470 1.00 0.00 H new ATOM 0 HA LEU A 118 3.340 -0.638 -11.495 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.829 -0.763 -10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.104 -1.465 -12.397 1.00 0.00 H new ATOM 0 HG LEU A 118 6.664 0.872 -12.185 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.629 1.721 -14.287 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.243 0.056 -14.421 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.496 0.349 -14.243 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.852 2.624 -12.269 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.652 1.341 -11.982 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.871 1.714 -10.740 1.00 0.00 H new ATOM 1887 N ALA A 119 3.834 -3.103 -13.603 1.00 0.00 N ATOM 1888 CA ALA A 119 3.299 -3.710 -14.822 1.00 0.00 C ATOM 1889 C ALA A 119 1.784 -3.997 -14.756 1.00 0.00 C ATOM 1890 O ALA A 119 1.096 -3.817 -15.756 1.00 0.00 O ATOM 1891 CB ALA A 119 4.100 -4.977 -15.131 1.00 0.00 C ATOM 0 H ALA A 119 4.473 -3.713 -13.093 1.00 0.00 H new ATOM 0 HA ALA A 119 3.410 -2.990 -15.633 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.712 -5.441 -16.038 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.149 -4.718 -15.276 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.010 -5.676 -14.299 1.00 0.00 H new ATOM 1897 N ASP A 120 1.223 -4.372 -13.596 1.00 0.00 N ATOM 1898 CA ASP A 120 -0.231 -4.592 -13.470 1.00 0.00 C ATOM 1899 C ASP A 120 -1.037 -3.306 -13.723 1.00 0.00 C ATOM 1900 O ASP A 120 -2.129 -3.371 -14.295 1.00 0.00 O ATOM 1901 CB ASP A 120 -0.595 -5.154 -12.089 1.00 0.00 C ATOM 1902 CG ASP A 120 -0.102 -6.582 -11.875 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -0.435 -7.469 -12.695 1.00 0.00 O ATOM 1904 OD2 ASP A 120 0.605 -6.817 -10.865 1.00 0.00 O ATOM 0 H ASP A 120 1.748 -4.529 -12.736 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.495 -5.321 -14.236 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.171 -4.510 -11.318 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.678 -5.128 -11.966 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.486 -2.146 -13.344 1.00 0.00 N ATOM 1910 CA ILE A 121 -1.056 -0.823 -13.649 1.00 0.00 C ATOM 1911 C ILE A 121 -0.784 -0.417 -15.104 1.00 0.00 C ATOM 1912 O ILE A 121 -1.666 0.148 -15.752 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.551 0.231 -12.638 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.857 -0.162 -11.172 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -1.145 1.622 -12.934 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.329 -0.481 -10.873 1.00 0.00 C ATOM 0 H ILE A 121 0.381 -2.097 -12.809 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.139 -0.881 -13.544 1.00 0.00 H new ATOM 0 HB ILE A 121 0.532 0.271 -12.758 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.254 -1.032 -10.913 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.539 0.652 -10.521 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.770 2.340 -12.205 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.854 1.936 -13.936 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.232 1.574 -12.870 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.438 -0.744 -9.821 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.943 0.392 -11.094 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.653 -1.318 -11.492 1.00 0.00 H new ATOM 1928 N GLU A 122 0.385 -0.768 -15.655 1.00 0.00 N ATOM 1929 CA GLU A 122 0.719 -0.554 -17.071 1.00 0.00 C ATOM 1930 C GLU A 122 -0.335 -1.186 -17.995 1.00 0.00 C ATOM 1931 O GLU A 122 -0.740 -0.545 -18.967 1.00 0.00 O ATOM 1932 CB GLU A 122 2.133 -1.109 -17.359 1.00 0.00 C ATOM 1933 CG GLU A 122 2.850 -0.536 -18.595 1.00 0.00 C ATOM 1934 CD GLU A 122 2.255 -0.938 -19.952 1.00 0.00 C ATOM 1935 OE1 GLU A 122 1.698 -2.050 -20.077 1.00 0.00 O ATOM 1936 OE2 GLU A 122 2.342 -0.153 -20.925 1.00 0.00 O ATOM 0 H GLU A 122 1.134 -1.213 -15.125 1.00 0.00 H new ATOM 0 HA GLU A 122 0.717 0.516 -17.276 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.758 -0.925 -16.485 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.059 -2.190 -17.476 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.845 0.552 -18.524 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.893 -0.853 -18.567 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.875 -2.371 -17.666 1.00 0.00 N ATOM 1944 CA ARG A 123 -1.910 -3.033 -18.482 1.00 0.00 C ATOM 1945 C ARG A 123 -3.300 -2.402 -18.382 1.00 0.00 C ATOM 1946 O ARG A 123 -4.148 -2.719 -19.215 1.00 0.00 O ATOM 1947 CB ARG A 123 -1.990 -4.535 -18.154 1.00 0.00 C ATOM 1948 CG ARG A 123 -0.686 -5.331 -18.320 1.00 0.00 C ATOM 1949 CD ARG A 123 0.010 -5.143 -19.673 1.00 0.00 C ATOM 1950 NE ARG A 123 1.188 -6.024 -19.760 1.00 0.00 N ATOM 1951 CZ ARG A 123 2.462 -5.686 -19.681 1.00 0.00 C ATOM 1952 NH1 ARG A 123 2.890 -4.461 -19.607 1.00 0.00 N ATOM 1953 NH2 ARG A 123 3.367 -6.609 -19.670 1.00 0.00 N ATOM 0 H ARG A 123 -0.609 -2.896 -16.832 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.589 -2.891 -19.514 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -2.330 -4.644 -17.124 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -2.751 -4.986 -18.791 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.004 -5.041 -17.528 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.903 -6.390 -18.182 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.684 -5.369 -20.483 1.00 0.00 H new ATOM 0 HD3 ARG A 123 0.313 -4.103 -19.794 1.00 0.00 H new ATOM 0 HE ARG A 123 0.996 -7.016 -19.898 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.225 -3.688 -19.608 1.00 0.00 H new ATOM 0 HH12 ARG A 123 3.891 -4.273 -19.548 1.00 0.00 H new ATOM 0 HH21 ARG A 123 3.095 -7.591 -19.722 1.00 0.00 H new ATOM 0 HH22 ARG A 123 4.353 -6.356 -19.609 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.561 -1.510 -17.421 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.854 -0.800 -17.338 1.00 0.00 C ATOM 1969 C ILE A 124 -4.949 0.265 -18.450 1.00 0.00 C ATOM 1970 O ILE A 124 -6.049 0.602 -18.892 1.00 0.00 O ATOM 1971 CB ILE A 124 -5.108 -0.221 -15.914 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.880 -1.299 -14.826 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -6.548 0.324 -15.797 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -5.186 -0.888 -13.376 1.00 0.00 C ATOM 0 H ILE A 124 -2.898 -1.258 -16.687 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.657 -1.518 -17.507 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.400 0.593 -15.760 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.494 -2.166 -15.071 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.840 -1.620 -14.877 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.705 0.724 -14.795 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.698 1.115 -16.531 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.258 -0.482 -15.982 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.987 -1.728 -12.710 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.554 -0.045 -13.096 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.234 -0.599 -13.293 1.00 0.00 H new ATOM 1986 N LYS A 125 -3.814 0.793 -18.934 1.00 0.00 N ATOM 1987 CA LYS A 125 -3.732 1.743 -20.062 1.00 0.00 C ATOM 1988 C LYS A 125 -3.210 1.057 -21.350 1.00 0.00 C ATOM 1989 O LYS A 125 -2.584 -0.003 -21.260 1.00 0.00 O ATOM 1990 CB LYS A 125 -2.866 2.961 -19.671 1.00 0.00 C ATOM 1991 CG LYS A 125 -3.659 4.222 -19.268 1.00 0.00 C ATOM 1992 CD LYS A 125 -4.082 4.346 -17.792 1.00 0.00 C ATOM 1993 CE LYS A 125 -5.269 3.488 -17.331 1.00 0.00 C ATOM 1994 NZ LYS A 125 -6.564 3.928 -17.899 1.00 0.00 N ATOM 0 H LYS A 125 -2.900 0.566 -18.542 1.00 0.00 H new ATOM 0 HA LYS A 125 -4.738 2.098 -20.284 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.219 2.676 -18.841 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.217 3.211 -20.510 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.057 5.095 -19.521 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -4.559 4.266 -19.882 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -3.222 4.095 -17.171 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -4.323 5.391 -17.596 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -5.090 2.450 -17.613 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -5.329 3.517 -16.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -7.324 3.310 -17.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -6.755 4.908 -17.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -6.524 3.875 -18.937 1.00 0.00 H new ATOM 2008 N PRO A 126 -3.420 1.648 -22.549 1.00 0.00 N ATOM 2009 CA PRO A 126 -2.907 1.090 -23.808 1.00 0.00 C ATOM 2010 C PRO A 126 -1.393 1.285 -23.982 1.00 0.00 C ATOM 2011 O PRO A 126 -0.700 0.389 -24.466 1.00 0.00 O ATOM 2012 CB PRO A 126 -3.683 1.801 -24.929 1.00 0.00 C ATOM 2013 CG PRO A 126 -4.873 2.453 -24.228 1.00 0.00 C ATOM 2014 CD PRO A 126 -4.318 2.761 -22.841 1.00 0.00 C ATOM 0 HA PRO A 126 -3.054 0.010 -23.824 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.063 2.545 -25.429 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.012 1.095 -25.692 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.201 3.356 -24.743 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.732 1.783 -24.181 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.787 3.713 -22.829 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.116 2.832 -22.101 1.00 0.00 H new ATOM 2022 N CYS A 127 -0.884 2.456 -23.587 1.00 0.00 N ATOM 2023 CA CYS A 127 0.532 2.823 -23.549 1.00 0.00 C ATOM 2024 C CYS A 127 0.731 3.885 -22.450 1.00 0.00 C ATOM 2025 O CYS A 127 -0.073 4.815 -22.341 1.00 0.00 O ATOM 2026 CB CYS A 127 0.947 3.334 -24.935 1.00 0.00 C ATOM 2027 SG CYS A 127 2.722 3.710 -24.976 1.00 0.00 S ATOM 0 H CYS A 127 -1.485 3.216 -23.267 1.00 0.00 H new ATOM 0 HA CYS A 127 1.163 1.967 -23.309 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.712 2.584 -25.690 1.00 0.00 H new ATOM 0 HB3 CYS A 127 0.375 4.228 -25.185 1.00 0.00 H new ATOM 0 HG CYS A 127 3.048 4.138 -26.160 1.00 0.00 H new ATOM 2033 N ASP A 128 1.760 3.738 -21.610 1.00 0.00 N ATOM 2034 CA ASP A 128 1.740 4.315 -20.259 1.00 0.00 C ATOM 2035 C ASP A 128 1.923 5.832 -20.214 1.00 0.00 C ATOM 2036 O ASP A 128 1.079 6.569 -19.700 1.00 0.00 O ATOM 2037 CB ASP A 128 2.651 3.508 -19.315 1.00 0.00 C ATOM 2038 CG ASP A 128 4.151 3.596 -19.605 1.00 0.00 C ATOM 2039 OD1 ASP A 128 4.642 2.941 -20.553 1.00 0.00 O ATOM 2040 OD2 ASP A 128 4.850 4.337 -18.873 1.00 0.00 O ATOM 0 H ASP A 128 2.613 3.228 -21.838 1.00 0.00 H new ATOM 0 HA ASP A 128 0.727 4.209 -19.871 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.477 3.847 -18.294 1.00 0.00 H new ATOM 0 HB3 ASP A 128 2.352 2.461 -19.359 1.00 0.00 H new ATOM 2045 N LYS A 129 2.999 6.267 -20.855 1.00 0.00 N ATOM 2046 CA LYS A 129 3.346 7.653 -21.246 1.00 0.00 C ATOM 2047 C LYS A 129 3.289 8.728 -20.133 1.00 0.00 C ATOM 2048 O LYS A 129 3.398 9.919 -20.442 1.00 0.00 O ATOM 2049 CB LYS A 129 2.497 8.045 -22.479 1.00 0.00 C ATOM 2050 CG LYS A 129 2.849 7.282 -23.767 1.00 0.00 C ATOM 2051 CD LYS A 129 4.029 7.893 -24.546 1.00 0.00 C ATOM 2052 CE LYS A 129 5.246 6.965 -24.647 1.00 0.00 C ATOM 2053 NZ LYS A 129 6.284 7.583 -25.501 1.00 0.00 N ATOM 0 H LYS A 129 3.724 5.612 -21.147 1.00 0.00 H new ATOM 0 HA LYS A 129 4.409 7.638 -21.487 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.445 7.876 -22.248 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.616 9.113 -22.661 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.089 6.249 -23.513 1.00 0.00 H new ATOM 0 HG3 LYS A 129 1.972 7.256 -24.414 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.695 8.151 -25.551 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.330 8.822 -24.062 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.649 6.771 -23.653 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.947 6.003 -25.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.105 6.948 -25.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 5.898 7.746 -26.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 6.579 8.490 -25.087 1.00 0.00 H new ATOM 2067 N GLY A 130 3.143 8.357 -18.858 1.00 0.00 N ATOM 2068 CA GLY A 130 3.010 9.272 -17.717 1.00 0.00 C ATOM 2069 C GLY A 130 1.859 8.885 -16.786 1.00 0.00 C ATOM 2070 O GLY A 130 0.876 9.623 -16.688 1.00 0.00 O ATOM 0 H GLY A 130 3.113 7.376 -18.580 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.942 9.281 -17.152 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.850 10.285 -18.085 1.00 0.00 H new ATOM 2074 N VAL A 131 1.982 7.746 -16.096 1.00 0.00 N ATOM 2075 CA VAL A 131 0.978 7.280 -15.118 1.00 0.00 C ATOM 2076 C VAL A 131 1.020 8.111 -13.845 1.00 0.00 C ATOM 2077 O VAL A 131 2.059 8.227 -13.190 1.00 0.00 O ATOM 2078 CB VAL A 131 1.109 5.783 -14.763 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.191 5.324 -13.605 1.00 0.00 C ATOM 2080 CG2 VAL A 131 0.742 4.946 -15.992 1.00 0.00 C ATOM 0 H VAL A 131 2.779 7.117 -16.196 1.00 0.00 H new ATOM 0 HA VAL A 131 0.014 7.411 -15.610 1.00 0.00 H new ATOM 0 HB VAL A 131 2.141 5.641 -14.444 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.344 4.261 -13.419 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.432 5.889 -12.704 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.850 5.499 -13.875 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.832 3.887 -15.751 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.284 5.165 -16.288 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.417 5.190 -16.813 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.156 8.567 -13.426 1.00 0.00 N ATOM 2091 CA LEU A 132 -0.504 8.713 -12.022 1.00 0.00 C ATOM 2092 C LEU A 132 -1.722 7.828 -11.709 1.00 0.00 C ATOM 2093 O LEU A 132 -2.452 7.360 -12.577 1.00 0.00 O ATOM 2094 CB LEU A 132 -0.664 10.203 -11.696 1.00 0.00 C ATOM 2095 CG LEU A 132 -0.964 10.531 -10.223 1.00 0.00 C ATOM 2096 CD1 LEU A 132 0.128 10.027 -9.278 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -1.075 12.040 -10.047 1.00 0.00 C ATOM 0 H LEU A 132 -0.902 8.848 -14.062 1.00 0.00 H new ATOM 0 HA LEU A 132 0.286 8.357 -11.361 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.250 10.721 -11.986 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.468 10.607 -12.311 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.899 10.030 -9.972 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.132 10.284 -8.251 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.217 8.945 -9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.078 10.493 -9.539 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.288 12.270 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.136 12.510 -10.338 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.881 12.421 -10.674 1.00 0.00 H new ATOM 2109 N THR A 133 -1.903 7.474 -10.450 1.00 0.00 N ATOM 2110 CA THR A 133 -2.978 6.583 -10.005 1.00 0.00 C ATOM 2111 C THR A 133 -3.331 7.009 -8.590 1.00 0.00 C ATOM 2112 O THR A 133 -2.454 7.463 -7.849 1.00 0.00 O ATOM 2113 CB THR A 133 -2.518 5.117 -10.119 1.00 0.00 C ATOM 2114 OG1 THR A 133 -2.333 4.796 -11.475 1.00 0.00 O ATOM 2115 CG2 THR A 133 -3.487 4.067 -9.583 1.00 0.00 C ATOM 0 H THR A 133 -1.303 7.798 -9.691 1.00 0.00 H new ATOM 0 HA THR A 133 -3.872 6.654 -10.624 1.00 0.00 H new ATOM 0 HB THR A 133 -1.614 5.077 -9.511 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.494 5.591 -12.024 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.058 3.074 -9.716 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.667 4.245 -8.523 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.430 4.131 -10.127 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.600 6.887 -8.224 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.149 7.496 -7.021 1.00 0.00 C ATOM 2125 C ASN A 134 -5.777 6.394 -6.181 1.00 0.00 C ATOM 2126 O ASN A 134 -6.614 5.645 -6.682 1.00 0.00 O ATOM 2127 CB ASN A 134 -6.187 8.544 -7.467 1.00 0.00 C ATOM 2128 CG ASN A 134 -5.656 9.965 -7.531 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -4.492 10.255 -7.321 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -6.514 10.911 -7.819 1.00 0.00 N ATOM 0 H ASN A 134 -5.285 6.356 -8.761 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.389 7.992 -6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.566 8.266 -8.450 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -7.032 8.516 -6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.206 11.882 -7.866 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.491 10.677 -7.996 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.410 6.307 -4.904 1.00 0.00 N ATOM 2138 CA CYS A 135 -5.798 5.197 -4.032 1.00 0.00 C ATOM 2139 C CYS A 135 -6.452 5.736 -2.763 1.00 0.00 C ATOM 2140 O CYS A 135 -5.999 6.738 -2.214 1.00 0.00 O ATOM 2141 CB CYS A 135 -4.559 4.334 -3.740 1.00 0.00 C ATOM 2142 SG CYS A 135 -5.007 2.810 -2.850 1.00 0.00 S ATOM 0 H CYS A 135 -4.832 7.008 -4.441 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.537 4.563 -4.522 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.063 4.078 -4.676 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -3.846 4.907 -3.148 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.936 2.109 -2.624 1.00 0.00 H new ATOM 2148 N VAL A 136 -7.527 5.084 -2.326 1.00 0.00 N ATOM 2149 CA VAL A 136 -8.370 5.498 -1.198 1.00 0.00 C ATOM 2150 C VAL A 136 -8.825 4.254 -0.435 1.00 0.00 C ATOM 2151 O VAL A 136 -9.183 3.247 -1.053 1.00 0.00 O ATOM 2152 CB VAL A 136 -9.600 6.259 -1.734 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -10.511 6.743 -0.616 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.246 7.515 -2.532 1.00 0.00 C ATOM 0 H VAL A 136 -7.850 4.220 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 136 -7.807 6.150 -0.531 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.090 5.524 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.362 7.273 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.867 5.888 -0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.957 7.415 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.161 7.997 -2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.689 8.204 -1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.635 7.240 -3.392 1.00 0.00 H new ATOM 2164 N VAL A 137 -8.846 4.305 0.900 1.00 0.00 N ATOM 2165 CA VAL A 137 -9.382 3.208 1.723 1.00 0.00 C ATOM 2166 C VAL A 137 -10.395 3.706 2.762 1.00 0.00 C ATOM 2167 O VAL A 137 -10.213 4.744 3.403 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.273 2.320 2.339 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -7.253 1.807 1.306 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -7.501 2.983 3.477 1.00 0.00 C ATOM 0 H VAL A 137 -8.497 5.097 1.440 1.00 0.00 H new ATOM 0 HA VAL A 137 -9.933 2.556 1.045 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.837 1.479 2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.505 1.192 1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.767 1.211 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.763 2.654 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.744 2.295 3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.018 3.889 3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.189 3.240 4.282 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.476 2.945 2.938 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.519 3.083 3.956 1.00 0.00 C ATOM 2182 C ARG A 138 -12.662 1.748 4.697 1.00 0.00 C ATOM 2183 O ARG A 138 -12.303 0.689 4.190 1.00 0.00 O ATOM 2184 CB ARG A 138 -13.839 3.578 3.321 1.00 0.00 C ATOM 2185 CG ARG A 138 -13.680 4.988 2.719 1.00 0.00 C ATOM 2186 CD ARG A 138 -15.001 5.719 2.428 1.00 0.00 C ATOM 2187 NE ARG A 138 -15.805 5.091 1.362 1.00 0.00 N ATOM 2188 CZ ARG A 138 -17.002 4.540 1.455 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -17.608 4.312 2.586 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -17.609 4.218 0.354 1.00 0.00 N ATOM 0 H ARG A 138 -11.660 2.152 2.323 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.243 3.841 4.689 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.154 2.882 2.543 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.626 3.590 4.076 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -13.089 5.595 3.404 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.113 4.910 1.792 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -15.593 5.758 3.342 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -14.782 6.749 2.146 1.00 0.00 H new ATOM 0 HE ARG A 138 -15.382 5.081 0.434 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -17.157 4.563 3.466 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -18.533 3.883 2.591 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -17.161 4.392 -0.545 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -18.534 3.791 0.388 1.00 0.00 H new ATOM 2204 N LYS A 139 -13.061 1.804 5.960 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.396 0.627 6.781 1.00 0.00 C ATOM 2206 C LYS A 139 -14.405 1.042 7.867 1.00 0.00 C ATOM 2207 O LYS A 139 -14.394 2.200 8.277 1.00 0.00 O ATOM 2208 CB LYS A 139 -12.091 -0.122 7.190 1.00 0.00 C ATOM 2209 CG LYS A 139 -12.024 -0.681 8.610 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.618 0.451 9.534 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.800 0.016 10.990 1.00 0.00 C ATOM 2212 NZ LYS A 139 -11.821 1.175 11.910 1.00 0.00 N ATOM 0 H LYS A 139 -13.166 2.685 6.463 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.936 -0.149 6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.943 -0.948 6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.253 0.562 7.056 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.991 -1.088 8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.304 -1.497 8.666 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.579 0.726 9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.222 1.335 9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.730 -0.544 11.089 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.991 -0.658 11.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.946 0.841 12.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.923 1.695 11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.609 1.805 11.657 1.00 0.00 H new ATOM 2226 N SER A 140 -15.267 0.146 8.347 1.00 0.00 N ATOM 2227 CA SER A 140 -16.122 0.415 9.512 1.00 0.00 C ATOM 2228 C SER A 140 -16.055 -0.804 10.434 1.00 0.00 C ATOM 2229 O SER A 140 -16.234 -1.934 9.968 1.00 0.00 O ATOM 2230 CB SER A 140 -17.568 0.690 9.092 1.00 0.00 C ATOM 2231 OG SER A 140 -18.364 0.885 10.248 1.00 0.00 O ATOM 0 H SER A 140 -15.395 -0.783 7.945 1.00 0.00 H new ATOM 0 HA SER A 140 -15.766 1.306 10.029 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.612 1.573 8.454 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.954 -0.145 8.508 1.00 0.00 H new ATOM 0 HG SER A 140 -19.290 1.063 9.981 1.00 0.00 H new ATOM 2237 N ASN A 141 -15.754 -0.604 11.720 1.00 0.00 N ATOM 2238 CA ASN A 141 -15.705 -1.699 12.694 1.00 0.00 C ATOM 2239 C ASN A 141 -17.122 -2.191 13.046 1.00 0.00 C ATOM 2240 O ASN A 141 -17.438 -3.361 12.827 1.00 0.00 O ATOM 2241 CB ASN A 141 -14.840 -1.310 13.914 1.00 0.00 C ATOM 2242 CG ASN A 141 -15.413 -0.235 14.829 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -16.138 0.664 14.416 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -15.123 -0.309 16.102 1.00 0.00 N ATOM 0 H ASN A 141 -15.539 0.312 12.113 1.00 0.00 H new ATOM 0 HA ASN A 141 -15.207 -2.559 12.246 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.662 -2.207 14.508 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.870 -0.970 13.552 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -15.500 0.381 16.752 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -14.520 -1.057 16.445 1.00 0.00 H new ATOM 2251 N SER A 142 -17.998 -1.289 13.501 1.00 0.00 N ATOM 2252 CA SER A 142 -19.402 -1.566 13.835 1.00 0.00 C ATOM 2253 C SER A 142 -20.240 -1.973 12.618 1.00 0.00 C ATOM 2254 O SER A 142 -21.135 -2.817 12.745 1.00 0.00 O ATOM 2255 CB SER A 142 -20.017 -0.344 14.528 1.00 0.00 C ATOM 2256 OG SER A 142 -19.852 0.827 13.747 1.00 0.00 O ATOM 0 H SER A 142 -17.742 -0.313 13.652 1.00 0.00 H new ATOM 0 HA SER A 142 -19.411 -2.421 14.511 1.00 0.00 H new ATOM 0 HB2 SER A 142 -21.078 -0.519 14.705 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.550 -0.203 15.503 1.00 0.00 H new ATOM 0 HG SER A 142 -20.255 1.590 14.212 1.00 0.00 H new ATOM 2262 N GLY A 143 -19.928 -1.456 11.423 1.00 0.00 N ATOM 2263 CA GLY A 143 -20.495 -1.897 10.145 1.00 0.00 C ATOM 2264 C GLY A 143 -19.871 -3.173 9.557 1.00 0.00 C ATOM 2265 O GLY A 143 -20.291 -3.588 8.472 1.00 0.00 O ATOM 0 H GLY A 143 -19.254 -0.697 11.317 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -21.564 -2.063 10.278 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.385 -1.091 9.420 1.00 0.00 H new ATOM 2269 N MET A 144 -18.912 -3.810 10.245 1.00 0.00 N ATOM 2270 CA MET A 144 -18.309 -5.110 9.895 1.00 0.00 C ATOM 2271 C MET A 144 -17.863 -5.246 8.424 1.00 0.00 C ATOM 2272 O MET A 144 -18.117 -6.275 7.786 1.00 0.00 O ATOM 2273 CB MET A 144 -19.238 -6.251 10.360 1.00 0.00 C ATOM 2274 CG MET A 144 -19.495 -6.271 11.872 1.00 0.00 C ATOM 2275 SD MET A 144 -18.070 -6.768 12.874 1.00 0.00 S ATOM 2276 CE MET A 144 -18.798 -6.608 14.527 1.00 0.00 C ATOM 0 H MET A 144 -18.516 -3.418 11.099 1.00 0.00 H new ATOM 0 HA MET A 144 -17.366 -5.180 10.437 1.00 0.00 H new ATOM 0 HB2 MET A 144 -20.192 -6.163 9.841 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.801 -7.205 10.064 1.00 0.00 H new ATOM 0 HG2 MET A 144 -19.814 -5.277 12.186 1.00 0.00 H new ATOM 0 HG3 MET A 144 -20.322 -6.951 12.078 1.00 0.00 H new ATOM 0 HE1 MET A 144 -18.056 -6.877 15.279 1.00 0.00 H new ATOM 0 HE2 MET A 144 -19.119 -5.578 14.685 1.00 0.00 H new ATOM 0 HE3 MET A 144 -19.658 -7.273 14.612 1.00 0.00 H new ATOM 2286 N SER A 145 -17.267 -4.190 7.851 1.00 0.00 N ATOM 2287 CA SER A 145 -16.972 -4.108 6.406 1.00 0.00 C ATOM 2288 C SER A 145 -15.705 -3.303 6.137 1.00 0.00 C ATOM 2289 O SER A 145 -15.525 -2.233 6.726 1.00 0.00 O ATOM 2290 CB SER A 145 -18.114 -3.403 5.660 1.00 0.00 C ATOM 2291 OG SER A 145 -19.362 -4.040 5.864 1.00 0.00 O ATOM 0 H SER A 145 -16.974 -3.365 8.375 1.00 0.00 H new ATOM 0 HA SER A 145 -16.848 -5.134 6.058 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.178 -2.367 5.994 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.890 -3.381 4.594 1.00 0.00 H new ATOM 0 HG SER A 145 -19.669 -3.872 6.779 1.00 0.00 H new ATOM 2297 N TYR A 146 -14.844 -3.758 5.220 1.00 0.00 N ATOM 2298 CA TYR A 146 -13.568 -3.090 4.917 1.00 0.00 C ATOM 2299 C TYR A 146 -13.541 -2.817 3.401 1.00 0.00 C ATOM 2300 O TYR A 146 -13.972 -3.681 2.642 1.00 0.00 O ATOM 2301 CB TYR A 146 -12.417 -3.947 5.503 1.00 0.00 C ATOM 2302 CG TYR A 146 -12.778 -4.683 6.800 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -13.302 -3.972 7.896 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -12.787 -6.090 6.841 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -13.904 -4.645 8.977 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -13.353 -6.773 7.937 1.00 0.00 C ATOM 2307 CZ TYR A 146 -13.922 -6.055 9.008 1.00 0.00 C ATOM 2308 OH TYR A 146 -14.481 -6.715 10.061 1.00 0.00 O ATOM 0 H TYR A 146 -15.009 -4.598 4.666 1.00 0.00 H new ATOM 0 HA TYR A 146 -13.442 -2.115 5.387 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -12.108 -4.679 4.757 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.559 -3.302 5.691 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.242 -2.894 7.908 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -12.356 -6.652 6.025 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -14.352 -4.081 9.782 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -13.350 -7.853 7.956 1.00 0.00 H new ATOM 0 HH TYR A 146 -14.407 -7.682 9.918 1.00 0.00 H new ATOM 2318 N ASN A 147 -13.211 -1.603 2.934 1.00 0.00 N ATOM 2319 CA ASN A 147 -13.824 -1.105 1.677 1.00 0.00 C ATOM 2320 C ASN A 147 -12.934 -0.108 0.936 1.00 0.00 C ATOM 2321 O ASN A 147 -12.706 1.000 1.412 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.179 -0.456 2.016 1.00 0.00 C ATOM 2323 CG ASN A 147 -15.913 0.079 0.794 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -15.600 -0.221 -0.352 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -16.910 0.899 0.999 1.00 0.00 N ATOM 0 H ASN A 147 -12.552 -0.965 3.380 1.00 0.00 H new ATOM 0 HA ASN A 147 -13.957 -1.955 1.007 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.810 -1.190 2.518 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.017 0.360 2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.423 1.286 0.207 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -17.175 1.152 1.951 1.00 0.00 H new ATOM 2332 N ILE A 148 -12.414 -0.470 -0.235 1.00 0.00 N ATOM 2333 CA ILE A 148 -11.294 0.251 -0.842 1.00 0.00 C ATOM 2334 C ILE A 148 -11.463 0.479 -2.345 1.00 0.00 C ATOM 2335 O ILE A 148 -12.188 -0.246 -3.028 1.00 0.00 O ATOM 2336 CB ILE A 148 -9.939 -0.354 -0.424 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -9.494 -1.602 -1.205 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -9.863 -0.619 1.097 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -8.006 -1.895 -0.959 1.00 0.00 C ATOM 0 H ILE A 148 -12.751 -1.260 -0.785 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.299 1.262 -0.434 1.00 0.00 H new ATOM 0 HB ILE A 148 -9.226 0.425 -0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -10.094 -2.460 -0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.669 -1.452 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.891 -1.045 1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.996 0.319 1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.649 -1.318 1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -7.712 -2.782 -1.521 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -7.409 -1.044 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -7.840 -2.068 0.104 1.00 0.00 H new ATOM 2351 N GLU A 149 -10.868 1.554 -2.858 1.00 0.00 N ATOM 2352 CA GLU A 149 -10.902 1.895 -4.280 1.00 0.00 C ATOM 2353 C GLU A 149 -9.547 2.437 -4.762 1.00 0.00 C ATOM 2354 O GLU A 149 -8.836 3.147 -4.046 1.00 0.00 O ATOM 2355 CB GLU A 149 -12.077 2.847 -4.588 1.00 0.00 C ATOM 2356 CG GLU A 149 -12.027 4.167 -3.811 1.00 0.00 C ATOM 2357 CD GLU A 149 -13.140 5.152 -4.190 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -14.334 4.922 -3.873 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -12.796 6.210 -4.776 1.00 0.00 O ATOM 0 H GLU A 149 -10.343 2.221 -2.292 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.080 0.982 -4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.084 3.065 -5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -13.014 2.338 -4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -12.092 3.952 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.061 4.642 -3.982 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.171 2.112 -5.997 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.020 2.720 -6.678 1.00 0.00 C ATOM 2368 C VAL A 150 -8.299 2.831 -8.168 1.00 0.00 C ATOM 2369 O VAL A 150 -8.854 1.925 -8.788 1.00 0.00 O ATOM 2370 CB VAL A 150 -6.677 2.024 -6.362 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -6.703 0.537 -6.650 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -5.465 2.551 -7.144 1.00 0.00 C ATOM 0 H VAL A 150 -9.657 1.415 -6.561 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.895 3.727 -6.281 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.563 2.245 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -5.733 0.103 -6.409 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.474 0.062 -6.043 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.921 0.375 -7.706 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.573 1.997 -6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.637 2.421 -8.212 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.323 3.609 -6.926 1.00 0.00 H new ATOM 2382 N VAL A 151 -7.930 3.988 -8.708 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.337 4.486 -10.024 1.00 0.00 C ATOM 2384 C VAL A 151 -7.089 4.971 -10.779 1.00 0.00 C ATOM 2385 O VAL A 151 -6.296 5.740 -10.237 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.453 5.555 -9.880 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.627 5.057 -9.011 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.997 6.875 -9.250 1.00 0.00 C ATOM 0 H VAL A 151 -7.311 4.636 -8.221 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.781 3.691 -10.623 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.753 5.731 -10.913 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.383 5.839 -8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -11.065 4.169 -9.466 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.263 4.811 -8.014 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.842 7.561 -9.190 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.611 6.686 -8.248 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.213 7.319 -9.863 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.859 4.464 -11.995 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.594 4.624 -12.725 1.00 0.00 C ATOM 2400 C ALA A 152 -5.754 5.471 -13.993 1.00 0.00 C ATOM 2401 O ALA A 152 -6.709 5.271 -14.750 1.00 0.00 O ATOM 2402 CB ALA A 152 -5.022 3.236 -13.043 1.00 0.00 C ATOM 0 H ALA A 152 -7.555 3.923 -12.508 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.894 5.168 -12.091 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.083 3.345 -13.585 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.844 2.694 -12.114 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.732 2.681 -13.656 1.00 0.00 H new ATOM 2408 N PHE A 153 -4.828 6.401 -14.233 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.883 7.346 -15.350 1.00 0.00 C ATOM 2410 C PHE A 153 -3.506 7.675 -15.946 1.00 0.00 C ATOM 2411 O PHE A 153 -2.462 7.480 -15.328 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.678 8.601 -14.950 1.00 0.00 C ATOM 2413 CG PHE A 153 -5.457 9.147 -13.551 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -4.390 10.025 -13.292 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -6.370 8.844 -12.521 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -4.250 10.613 -12.024 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -6.217 9.421 -11.247 1.00 0.00 C ATOM 2418 CZ PHE A 153 -5.152 10.303 -10.999 1.00 0.00 C ATOM 0 H PHE A 153 -4.003 6.521 -13.645 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.417 6.854 -16.163 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -5.442 9.392 -15.662 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -6.739 8.378 -15.062 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.676 10.248 -14.071 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.190 8.167 -12.710 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -3.443 11.307 -11.839 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.918 9.186 -10.460 1.00 0.00 H new ATOM 0 HZ PHE A 153 -5.029 10.741 -10.020 1.00 0.00 H new ATOM 2428 N GLY A 154 -3.496 8.158 -17.185 1.00 0.00 N ATOM 2429 CA GLY A 154 -2.370 8.894 -17.753 1.00 0.00 C ATOM 2430 C GLY A 154 -2.557 10.393 -17.458 1.00 0.00 C ATOM 2431 O GLY A 154 -3.035 10.764 -16.379 1.00 0.00 O ATOM 0 H GLY A 154 -4.278 8.048 -17.830 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.433 8.539 -17.324 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -2.313 8.725 -18.828 1.00 0.00 H new ATOM 2435 N PRO A 155 -2.229 11.294 -18.397 1.00 0.00 N ATOM 2436 CA PRO A 155 -2.873 12.603 -18.460 1.00 0.00 C ATOM 2437 C PRO A 155 -4.372 12.451 -18.817 1.00 0.00 C ATOM 2438 O PRO A 155 -4.734 12.498 -19.995 1.00 0.00 O ATOM 2439 CB PRO A 155 -2.065 13.376 -19.512 1.00 0.00 C ATOM 2440 CG PRO A 155 -1.526 12.290 -20.440 1.00 0.00 C ATOM 2441 CD PRO A 155 -1.344 11.078 -19.533 1.00 0.00 C ATOM 0 HA PRO A 155 -2.872 13.138 -17.510 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -2.691 14.087 -20.052 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -1.257 13.946 -19.054 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -2.222 12.079 -21.252 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -0.583 12.590 -20.898 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -1.598 10.156 -20.057 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.308 10.985 -19.209 1.00 0.00 H new ATOM 2449 N ASP A 156 -5.244 12.188 -17.828 1.00 0.00 N ATOM 2450 CA ASP A 156 -6.718 12.178 -18.002 1.00 0.00 C ATOM 2451 C ASP A 156 -7.544 13.125 -17.093 1.00 0.00 C ATOM 2452 O ASP A 156 -8.659 13.511 -17.464 1.00 0.00 O ATOM 2453 CB ASP A 156 -7.254 10.742 -17.916 1.00 0.00 C ATOM 2454 CG ASP A 156 -6.702 9.832 -19.020 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -7.044 10.038 -20.212 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -5.954 8.879 -18.695 1.00 0.00 O ATOM 0 H ASP A 156 -4.949 11.974 -16.875 1.00 0.00 H new ATOM 0 HA ASP A 156 -6.864 12.595 -18.998 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -6.998 10.322 -16.944 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -8.342 10.761 -17.978 1.00 0.00 H new ATOM 2461 N ASN A 157 -7.043 13.506 -15.906 1.00 0.00 N ATOM 2462 CA ASN A 157 -7.788 14.278 -14.894 1.00 0.00 C ATOM 2463 C ASN A 157 -6.927 15.278 -14.095 1.00 0.00 C ATOM 2464 O ASN A 157 -6.624 15.098 -12.905 1.00 0.00 O ATOM 2465 CB ASN A 157 -8.687 13.359 -14.034 1.00 0.00 C ATOM 2466 CG ASN A 157 -8.040 12.111 -13.464 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -8.580 11.015 -13.551 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -6.901 12.235 -12.833 1.00 0.00 N ATOM 0 H ASN A 157 -6.091 13.282 -15.616 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.465 14.937 -15.438 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -9.080 13.947 -13.205 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.540 13.053 -14.640 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.460 11.418 -12.412 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -6.454 13.149 -12.762 1.00 0.00 H new ATOM 2475 N GLU A 158 -6.590 16.377 -14.778 1.00 0.00 N ATOM 2476 CA GLU A 158 -5.856 17.517 -14.216 1.00 0.00 C ATOM 2477 C GLU A 158 -6.484 18.032 -12.911 1.00 0.00 C ATOM 2478 O GLU A 158 -5.749 18.395 -11.998 1.00 0.00 O ATOM 2479 CB GLU A 158 -5.786 18.693 -15.203 1.00 0.00 C ATOM 2480 CG GLU A 158 -4.996 18.420 -16.489 1.00 0.00 C ATOM 2481 CD GLU A 158 -5.914 18.161 -17.684 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -6.780 17.256 -17.614 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -5.751 18.806 -18.743 1.00 0.00 O ATOM 0 H GLU A 158 -6.826 16.502 -15.762 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.853 17.141 -14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.802 18.980 -15.474 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.338 19.547 -14.695 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.351 19.272 -16.706 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.346 17.558 -16.338 1.00 0.00 H new ATOM 2490 N ALA A 159 -7.816 18.010 -12.767 1.00 0.00 N ATOM 2491 CA ALA A 159 -8.480 18.457 -11.541 1.00 0.00 C ATOM 2492 C ALA A 159 -8.069 17.647 -10.294 1.00 0.00 C ATOM 2493 O ALA A 159 -7.968 18.228 -9.210 1.00 0.00 O ATOM 2494 CB ALA A 159 -9.996 18.421 -11.743 1.00 0.00 C ATOM 0 H ALA A 159 -8.456 17.685 -13.491 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.155 19.480 -11.348 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -10.493 18.753 -10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.269 19.081 -12.566 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.308 17.403 -11.975 1.00 0.00 H new ATOM 2500 N GLU A 160 -7.814 16.334 -10.418 1.00 0.00 N ATOM 2501 CA GLU A 160 -7.229 15.503 -9.364 1.00 0.00 C ATOM 2502 C GLU A 160 -5.728 15.781 -9.191 1.00 0.00 C ATOM 2503 O GLU A 160 -5.291 15.938 -8.053 1.00 0.00 O ATOM 2504 CB GLU A 160 -7.438 14.008 -9.673 1.00 0.00 C ATOM 2505 CG GLU A 160 -8.883 13.577 -9.979 1.00 0.00 C ATOM 2506 CD GLU A 160 -9.808 13.704 -8.768 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -10.258 14.830 -8.451 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -10.122 12.679 -8.115 1.00 0.00 O ATOM 0 H GLU A 160 -8.014 15.814 -11.273 1.00 0.00 H new ATOM 0 HA GLU A 160 -7.738 15.758 -8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.813 13.743 -10.526 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.080 13.428 -8.822 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.274 14.186 -10.794 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -8.884 12.543 -10.324 1.00 0.00 H new ATOM 2515 N TYR A 161 -4.945 15.899 -10.281 1.00 0.00 N ATOM 2516 CA TYR A 161 -3.513 16.262 -10.145 1.00 0.00 C ATOM 2517 C TYR A 161 -3.338 17.575 -9.346 1.00 0.00 C ATOM 2518 O TYR A 161 -2.577 17.629 -8.376 1.00 0.00 O ATOM 2519 CB TYR A 161 -2.821 16.424 -11.511 1.00 0.00 C ATOM 2520 CG TYR A 161 -2.391 15.158 -12.242 1.00 0.00 C ATOM 2521 CD1 TYR A 161 -3.311 14.465 -13.048 1.00 0.00 C ATOM 2522 CD2 TYR A 161 -1.041 14.750 -12.237 1.00 0.00 C ATOM 2523 CE1 TYR A 161 -2.906 13.368 -13.829 1.00 0.00 C ATOM 2524 CE2 TYR A 161 -0.624 13.664 -13.034 1.00 0.00 C ATOM 2525 CZ TYR A 161 -1.558 12.971 -13.836 1.00 0.00 C ATOM 2526 OH TYR A 161 -1.163 11.934 -14.623 1.00 0.00 O ATOM 0 H TYR A 161 -5.263 15.754 -11.239 1.00 0.00 H new ATOM 0 HA TYR A 161 -3.045 15.437 -9.608 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.496 16.976 -12.165 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.937 17.045 -11.367 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -4.344 14.780 -13.068 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.324 15.271 -11.620 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -3.631 12.831 -14.423 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.413 13.361 -13.031 1.00 0.00 H new ATOM 0 HH TYR A 161 -1.917 11.635 -15.173 1.00 0.00 H new ATOM 2536 N GLN A 162 -4.088 18.614 -9.721 1.00 0.00 N ATOM 2537 CA GLN A 162 -4.094 19.939 -9.094 1.00 0.00 C ATOM 2538 C GLN A 162 -4.591 19.893 -7.640 1.00 0.00 C ATOM 2539 O GLN A 162 -3.988 20.518 -6.766 1.00 0.00 O ATOM 2540 CB GLN A 162 -4.976 20.869 -9.947 1.00 0.00 C ATOM 2541 CG GLN A 162 -4.399 21.168 -11.349 1.00 0.00 C ATOM 2542 CD GLN A 162 -3.281 22.200 -11.317 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -3.445 23.293 -10.794 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -2.113 21.918 -11.848 1.00 0.00 N ATOM 0 H GLN A 162 -4.737 18.552 -10.505 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.072 20.317 -9.053 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.961 20.417 -10.059 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.116 21.810 -9.414 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.022 20.244 -11.787 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.199 21.525 -11.998 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -1.959 21.011 -12.288 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -1.360 22.606 -11.820 1.00 0.00 H new ATOM 2553 N ALA A 163 -5.636 19.108 -7.344 1.00 0.00 N ATOM 2554 CA ALA A 163 -6.106 18.916 -5.970 1.00 0.00 C ATOM 2555 C ALA A 163 -5.043 18.259 -5.068 1.00 0.00 C ATOM 2556 O ALA A 163 -4.975 18.578 -3.873 1.00 0.00 O ATOM 2557 CB ALA A 163 -7.405 18.102 -5.994 1.00 0.00 C ATOM 0 H ALA A 163 -6.172 18.595 -8.043 1.00 0.00 H new ATOM 0 HA ALA A 163 -6.300 19.896 -5.533 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.761 17.955 -4.974 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -8.160 18.639 -6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.219 17.133 -6.457 1.00 0.00 H new ATOM 2563 N LEU A 164 -4.175 17.390 -5.606 1.00 0.00 N ATOM 2564 CA LEU A 164 -3.064 16.815 -4.873 1.00 0.00 C ATOM 2565 C LEU A 164 -1.963 17.824 -4.574 1.00 0.00 C ATOM 2566 O LEU A 164 -1.555 17.939 -3.423 1.00 0.00 O ATOM 2567 CB LEU A 164 -2.544 15.637 -5.703 1.00 0.00 C ATOM 2568 CG LEU A 164 -3.093 14.290 -5.249 1.00 0.00 C ATOM 2569 CD1 LEU A 164 -2.391 13.913 -3.943 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -4.606 14.196 -5.050 1.00 0.00 C ATOM 0 H LEU A 164 -4.235 17.071 -6.573 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.405 16.481 -3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -2.807 15.795 -6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.456 15.615 -5.648 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.889 13.601 -6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.765 12.951 -3.594 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.317 13.844 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.590 14.675 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.869 13.189 -4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.918 14.913 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.111 14.419 -5.990 1.00 0.00 H new ATOM 2582 N LEU A 165 -1.541 18.608 -5.570 1.00 0.00 N ATOM 2583 CA LEU A 165 -0.555 19.687 -5.380 1.00 0.00 C ATOM 2584 C LEU A 165 -0.976 20.652 -4.267 1.00 0.00 C ATOM 2585 O LEU A 165 -0.147 21.105 -3.467 1.00 0.00 O ATOM 2586 CB LEU A 165 -0.380 20.457 -6.700 1.00 0.00 C ATOM 2587 CG LEU A 165 0.155 19.601 -7.857 1.00 0.00 C ATOM 2588 CD1 LEU A 165 0.221 20.418 -9.140 1.00 0.00 C ATOM 2589 CD2 LEU A 165 1.515 19.009 -7.522 1.00 0.00 C ATOM 0 H LEU A 165 -1.870 18.517 -6.531 1.00 0.00 H new ATOM 0 HA LEU A 165 0.390 19.233 -5.083 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -1.341 20.882 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.301 21.292 -6.534 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.537 18.773 -8.011 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.602 19.795 -9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.777 20.774 -9.396 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.885 21.270 -8.995 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.867 18.408 -8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.225 19.814 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.430 18.380 -6.636 1.00 0.00 H new ATOM 2601 N ARG A 166 -2.283 20.916 -4.199 1.00 0.00 N ATOM 2602 CA ARG A 166 -2.892 21.822 -3.210 1.00 0.00 C ATOM 2603 C ARG A 166 -2.997 21.223 -1.811 1.00 0.00 C ATOM 2604 O ARG A 166 -2.847 21.958 -0.843 1.00 0.00 O ATOM 2605 CB ARG A 166 -4.253 22.340 -3.693 1.00 0.00 C ATOM 2606 CG ARG A 166 -4.110 23.441 -4.754 1.00 0.00 C ATOM 2607 CD ARG A 166 -5.359 24.333 -4.785 1.00 0.00 C ATOM 2608 NE ARG A 166 -6.581 23.608 -5.172 1.00 0.00 N ATOM 2609 CZ ARG A 166 -7.010 23.344 -6.392 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -6.343 23.658 -7.467 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -8.154 22.741 -6.517 1.00 0.00 N ATOM 0 H ARG A 166 -2.962 20.502 -4.837 1.00 0.00 H new ATOM 0 HA ARG A 166 -2.208 22.666 -3.123 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -4.829 21.512 -4.106 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -4.815 22.727 -2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -3.230 24.047 -4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -3.955 22.990 -5.734 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.505 24.777 -3.800 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.194 25.153 -5.484 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.165 23.270 -4.407 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.443 24.131 -7.389 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.721 23.430 -8.387 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.690 22.487 -5.687 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.516 22.521 -7.445 1.00 0.00 H new ATOM 2625 N ASP A 167 -3.201 19.915 -1.694 1.00 0.00 N ATOM 2626 CA ASP A 167 -3.177 19.182 -0.419 1.00 0.00 C ATOM 2627 C ASP A 167 -1.751 18.999 0.133 1.00 0.00 C ATOM 2628 O ASP A 167 -1.541 19.127 1.339 1.00 0.00 O ATOM 2629 CB ASP A 167 -3.914 17.844 -0.647 1.00 0.00 C ATOM 2630 CG ASP A 167 -3.860 16.854 0.521 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -4.226 17.204 1.667 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -3.442 15.689 0.320 1.00 0.00 O ATOM 0 H ASP A 167 -3.392 19.316 -2.497 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.687 19.756 0.355 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.959 18.058 -0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.492 17.362 -1.529 1.00 0.00 H new ATOM 2637 N ILE A 168 -0.757 18.729 -0.716 1.00 0.00 N ATOM 2638 CA ILE A 168 0.576 18.287 -0.264 1.00 0.00 C ATOM 2639 C ILE A 168 1.535 19.451 -0.038 1.00 0.00 C ATOM 2640 O ILE A 168 2.285 19.435 0.935 1.00 0.00 O ATOM 2641 CB ILE A 168 1.196 17.246 -1.218 1.00 0.00 C ATOM 2642 CG1 ILE A 168 1.590 17.913 -2.556 1.00 0.00 C ATOM 2643 CG2 ILE A 168 0.288 16.007 -1.334 1.00 0.00 C ATOM 2644 CD1 ILE A 168 1.800 16.971 -3.723 1.00 0.00 C ATOM 0 H ILE A 168 -0.846 18.808 -1.729 1.00 0.00 H new ATOM 0 HA ILE A 168 0.418 17.805 0.701 1.00 0.00 H new ATOM 0 HB ILE A 168 2.131 16.863 -0.809 1.00 0.00 H new ATOM 0 HG12 ILE A 168 0.814 18.629 -2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 168 2.508 18.481 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 168 0.743 15.285 -2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 168 0.163 15.554 -0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -0.686 16.305 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 168 2.072 17.544 -4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.599 16.269 -3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.879 16.420 -3.916 1.00 0.00 H new ATOM 2656 N TYR A 169 1.502 20.484 -0.888 1.00 0.00 N ATOM 2657 CA TYR A 169 2.294 21.698 -0.673 1.00 0.00 C ATOM 2658 C TYR A 169 1.556 22.698 0.238 1.00 0.00 C ATOM 2659 O TYR A 169 2.071 23.786 0.510 1.00 0.00 O ATOM 2660 CB TYR A 169 2.734 22.269 -2.026 1.00 0.00 C ATOM 2661 CG TYR A 169 3.957 23.164 -1.951 1.00 0.00 C ATOM 2662 CD1 TYR A 169 5.246 22.594 -1.871 1.00 0.00 C ATOM 2663 CD2 TYR A 169 3.808 24.564 -1.957 1.00 0.00 C ATOM 2664 CE1 TYR A 169 6.384 23.427 -1.814 1.00 0.00 C ATOM 2665 CE2 TYR A 169 4.942 25.393 -1.895 1.00 0.00 C ATOM 2666 CZ TYR A 169 6.232 24.829 -1.837 1.00 0.00 C ATOM 2667 OH TYR A 169 7.325 25.638 -1.829 1.00 0.00 O ATOM 0 H TYR A 169 0.933 20.502 -1.734 1.00 0.00 H new ATOM 0 HA TYR A 169 3.206 21.458 -0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.942 21.443 -2.707 1.00 0.00 H new ATOM 0 HB3 TYR A 169 1.908 22.836 -2.455 1.00 0.00 H new ATOM 0 HD1 TYR A 169 5.361 21.520 -1.853 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.822 25.001 -2.009 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.370 22.991 -1.753 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.824 26.467 -1.892 1.00 0.00 H new ATOM 0 HH TYR A 169 7.039 26.575 -1.849 1.00 0.00 H new ATOM 2677 N ALA A 170 0.387 22.296 0.760 1.00 0.00 N ATOM 2678 CA ALA A 170 -0.268 23.013 1.878 1.00 0.00 C ATOM 2679 C ALA A 170 -0.704 22.123 3.066 1.00 0.00 C ATOM 2680 O ALA A 170 -1.682 22.422 3.761 1.00 0.00 O ATOM 2681 CB ALA A 170 -1.379 23.927 1.352 1.00 0.00 C ATOM 0 H ALA A 170 -0.128 21.480 0.430 1.00 0.00 H new ATOM 0 HA ALA A 170 0.500 23.642 2.327 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.849 24.446 2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.954 24.658 0.664 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.126 23.329 0.830 1.00 0.00 H new ATOM 2687 N ARG A 171 0.016 21.020 3.297 1.00 0.00 N ATOM 2688 CA ARG A 171 -0.235 20.035 4.367 1.00 0.00 C ATOM 2689 C ARG A 171 -0.190 20.568 5.801 1.00 0.00 C ATOM 2690 O ARG A 171 -1.111 20.193 6.572 1.00 0.00 O ATOM 2691 CB ARG A 171 0.655 18.795 4.153 1.00 0.00 C ATOM 2692 CG ARG A 171 2.167 19.024 4.293 1.00 0.00 C ATOM 2693 CD ARG A 171 2.909 17.698 4.087 1.00 0.00 C ATOM 2694 NE ARG A 171 4.351 17.897 3.892 1.00 0.00 N ATOM 2695 CZ ARG A 171 5.325 17.833 4.773 1.00 0.00 C ATOM 2696 NH1 ARG A 171 5.145 17.568 6.036 1.00 0.00 N ATOM 2697 NH2 ARG A 171 6.540 18.016 4.363 1.00 0.00 N ATOM 2698 OXT ARG A 171 0.707 21.364 6.163 1.00 0.00 O ATOM 0 H ARG A 171 0.823 20.775 2.723 1.00 0.00 H new ATOM 0 HA ARG A 171 -1.283 19.750 4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 171 0.355 18.029 4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 171 0.458 18.397 3.158 1.00 0.00 H new ATOM 0 HG2 ARG A 171 2.503 19.758 3.561 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.394 19.430 5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.746 17.054 4.951 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.494 17.182 3.221 1.00 0.00 H new ATOM 0 HE ARG A 171 4.638 18.116 2.938 1.00 0.00 H new ATOM 0 HH11 ARG A 171 4.205 17.396 6.392 1.00 0.00 H new ATOM 0 HH12 ARG A 171 5.944 17.533 6.669 1.00 0.00 H new ATOM 0 HH21 ARG A 171 6.723 18.204 3.377 1.00 0.00 H new ATOM 0 HH22 ARG A 171 7.314 17.972 5.026 1.00 0.00 H new