USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1029 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 67 CYS SG : rot 180:sc= -0.0199 USER MOD Set 1.2: A 70 CYS SG : rot -150:sc= -0.792 USER MOD Set 1.3: A 116 CYS SG : rot 18:sc= 0.52 USER MOD Set 1.4: A 119 CYS SG : rot -45:sc= 0.096 USER MOD Single : A 12 SER OG : rot 70:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 163:sc= 1.92 (180deg=1.54) USER MOD Single : A 16 ASN : amide:sc= 0.507 K(o=0.51,f=-0.096) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -161:sc= -0.106 (180deg=-0.425) USER MOD Single : A 65 TYR OH : rot -112:sc= 1.6 USER MOD Single : A 69 CYS SG : rot 180:sc= -0.497 USER MOD Single : A 72 THR OG1 : rot -130:sc= -0.302 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -87:sc= 1.15 USER MOD Single : A 80 LYS NZ :NH3+ 178:sc= 0.434 (180deg=0.427) USER MOD Single : A 83 SER OG : rot 55:sc= 0.406 USER MOD Single : A 85 THR OG1 : rot 79:sc= 0.935 USER MOD Single : A 89 SER OG : rot -108:sc= 0.768 USER MOD Single : A 91 TYR OH : rot -15:sc= 1.24 USER MOD Single : A 95 SER OG : rot 70:sc= 1.13 USER MOD Single : A 97 HIS : no HE2:sc= 0.567 K(o=0.57,f=-8.3!) USER MOD Single : A 98 ASN : amide:sc= -2.98! C(o=-3!,f=-6.5!) USER MOD Single : A 100 LYS NZ :NH3+ -150:sc= 1.26 (180deg=0.266) USER MOD Single : A 106 SER OG : rot 94:sc= 0.942 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 CYS SG : rot -159:sc= -0.418 USER MOD Single : A 122 HIS : no HD1:sc= -0.501 X(o=-0.5,f=-0.29) USER MOD Single : A 125 HIS : no HE2:sc= 0.692 K(o=0.69,f=-4.3!) USER MOD Single : A 134 THR OG1 : rot 145:sc= 1.2 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 CYS SG : rot 180:sc= -0.0209 USER MOD Single : A 140 MET CE :methyl -175:sc=-0.000321 (180deg=-0.00595) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -170:sc= 0.0225 USER MOD Single : A 146 LYS NZ :NH3+ 154:sc= 1.04 (180deg=0.815) USER MOD Single : A 152 GLN : amide:sc= 1.16 K(o=1.2,f=-0.065) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -3.742 7.819 -15.620 1.00 0.00 N ATOM 52 CA ARG A 7 -3.899 6.389 -15.820 1.00 0.00 C ATOM 53 C ARG A 7 -2.528 5.795 -15.485 1.00 0.00 C ATOM 54 O ARG A 7 -1.513 6.466 -15.688 1.00 0.00 O ATOM 55 CB ARG A 7 -4.304 6.101 -17.276 1.00 0.00 C ATOM 56 CG ARG A 7 -5.480 6.937 -17.826 1.00 0.00 C ATOM 57 CD ARG A 7 -6.743 6.739 -16.998 1.00 0.00 C ATOM 58 NE ARG A 7 -7.855 7.647 -17.327 1.00 0.00 N ATOM 59 CZ ARG A 7 -8.554 8.371 -16.432 1.00 0.00 C ATOM 60 NH1 ARG A 7 -8.063 8.657 -15.226 1.00 0.00 N ATOM 61 NH2 ARG A 7 -9.774 8.799 -16.747 1.00 0.00 N ATOM 0 HA ARG A 7 -4.681 5.956 -15.196 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.436 6.267 -17.914 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.564 5.046 -17.359 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.207 7.992 -17.828 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.675 6.656 -18.861 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -7.084 5.711 -17.124 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.492 6.864 -15.945 1.00 0.00 H new ATOM 0 HE ARG A 7 -8.116 7.734 -18.309 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.135 8.325 -14.961 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.615 9.208 -14.568 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.172 8.578 -17.660 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.311 9.348 -16.076 1.00 0.00 H new ATOM 75 N ILE A 8 -2.491 4.575 -14.954 1.00 0.00 N ATOM 76 CA ILE A 8 -1.360 4.067 -14.189 1.00 0.00 C ATOM 77 C ILE A 8 -1.042 2.603 -14.540 1.00 0.00 C ATOM 78 O ILE A 8 -1.963 1.824 -14.799 1.00 0.00 O ATOM 79 CB ILE A 8 -1.645 4.252 -12.682 1.00 0.00 C ATOM 80 CG1 ILE A 8 -2.881 3.443 -12.228 1.00 0.00 C ATOM 81 CG2 ILE A 8 -1.777 5.749 -12.322 1.00 0.00 C ATOM 82 CD1 ILE A 8 -3.225 3.658 -10.761 1.00 0.00 C ATOM 0 H ILE A 8 -3.255 3.906 -15.045 1.00 0.00 H new ATOM 0 HA ILE A 8 -0.469 4.638 -14.452 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.790 3.855 -12.135 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.737 3.723 -12.841 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.698 2.382 -12.401 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -1.977 5.850 -11.255 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -0.849 6.265 -12.568 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.598 6.189 -12.889 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -4.101 3.064 -10.502 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.383 3.351 -10.141 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.438 4.713 -10.588 1.00 0.00 H new ATOM 94 N PRO A 9 0.243 2.200 -14.536 1.00 0.00 N ATOM 95 CA PRO A 9 0.647 0.819 -14.750 1.00 0.00 C ATOM 96 C PRO A 9 0.465 0.007 -13.461 1.00 0.00 C ATOM 97 O PRO A 9 1.111 0.269 -12.445 1.00 0.00 O ATOM 98 CB PRO A 9 2.118 0.889 -15.169 1.00 0.00 C ATOM 99 CG PRO A 9 2.637 2.134 -14.449 1.00 0.00 C ATOM 100 CD PRO A 9 1.417 3.053 -14.395 1.00 0.00 C ATOM 0 HA PRO A 9 0.045 0.322 -15.511 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.664 -0.005 -14.868 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.223 0.978 -16.250 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.004 1.896 -13.451 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.463 2.595 -14.991 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.386 3.601 -13.453 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.455 3.794 -15.193 1.00 0.00 H new ATOM 108 N ILE A 10 -0.401 -1.001 -13.487 1.00 0.00 N ATOM 109 CA ILE A 10 -0.444 -2.068 -12.502 1.00 0.00 C ATOM 110 C ILE A 10 0.680 -3.032 -12.900 1.00 0.00 C ATOM 111 O ILE A 10 0.518 -3.776 -13.866 1.00 0.00 O ATOM 112 CB ILE A 10 -1.825 -2.766 -12.506 1.00 0.00 C ATOM 113 CG1 ILE A 10 -3.036 -1.810 -12.564 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.914 -3.718 -11.301 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.068 -0.731 -11.487 1.00 0.00 C ATOM 0 H ILE A 10 -1.110 -1.098 -14.214 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.304 -1.695 -11.487 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.888 -3.328 -13.438 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -3.049 -1.326 -13.540 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.949 -2.401 -12.489 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.885 -4.213 -11.299 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.125 -4.467 -11.370 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.794 -3.150 -10.379 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.957 -0.114 -11.616 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.092 -1.200 -10.503 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.178 -0.107 -11.570 1.00 0.00 H new ATOM 127 N PHE A 11 1.832 -2.979 -12.221 1.00 0.00 N ATOM 128 CA PHE A 11 2.981 -3.830 -12.497 1.00 0.00 C ATOM 129 C PHE A 11 3.114 -4.827 -11.358 1.00 0.00 C ATOM 130 O PHE A 11 3.484 -4.457 -10.244 1.00 0.00 O ATOM 131 CB PHE A 11 4.266 -3.012 -12.658 1.00 0.00 C ATOM 132 CG PHE A 11 5.376 -3.712 -13.425 1.00 0.00 C ATOM 133 CD1 PHE A 11 6.078 -4.788 -12.848 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.719 -3.283 -14.722 1.00 0.00 C ATOM 135 CE1 PHE A 11 7.081 -5.455 -13.575 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.727 -3.945 -15.448 1.00 0.00 C ATOM 137 CZ PHE A 11 7.403 -5.037 -14.877 1.00 0.00 C ATOM 0 H PHE A 11 1.988 -2.329 -11.451 1.00 0.00 H new ATOM 0 HA PHE A 11 2.826 -4.353 -13.441 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.024 -2.079 -13.167 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.638 -2.748 -11.668 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.845 -5.103 -11.842 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.205 -2.441 -15.162 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.604 -6.289 -13.132 1.00 0.00 H new ATOM 0 HE2 PHE A 11 6.981 -3.614 -16.444 1.00 0.00 H new ATOM 0 HZ PHE A 11 8.168 -5.553 -15.438 1.00 0.00 H new ATOM 147 N SER A 12 2.823 -6.095 -11.633 1.00 0.00 N ATOM 148 CA SER A 12 3.080 -7.151 -10.676 1.00 0.00 C ATOM 149 C SER A 12 4.542 -7.536 -10.821 1.00 0.00 C ATOM 150 O SER A 12 4.841 -8.319 -11.719 1.00 0.00 O ATOM 151 CB SER A 12 2.185 -8.362 -10.979 1.00 0.00 C ATOM 152 OG SER A 12 2.274 -9.326 -9.948 1.00 0.00 O ATOM 0 H SER A 12 2.410 -6.410 -12.511 1.00 0.00 H new ATOM 0 HA SER A 12 2.864 -6.818 -9.661 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.151 -8.036 -11.089 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.481 -8.810 -11.928 1.00 0.00 H new ATOM 0 HG SER A 12 1.842 -8.981 -9.139 1.00 0.00 H new ATOM 158 N VAL A 13 5.472 -7.013 -10.010 1.00 0.00 N ATOM 159 CA VAL A 13 6.846 -7.523 -10.102 1.00 0.00 C ATOM 160 C VAL A 13 6.873 -8.984 -9.629 1.00 0.00 C ATOM 161 O VAL A 13 7.525 -9.810 -10.267 1.00 0.00 O ATOM 162 CB VAL A 13 7.867 -6.577 -9.437 1.00 0.00 C ATOM 163 CG1 VAL A 13 8.126 -6.837 -7.957 1.00 0.00 C ATOM 164 CG2 VAL A 13 9.210 -6.617 -10.177 1.00 0.00 C ATOM 0 H VAL A 13 5.314 -6.279 -9.320 1.00 0.00 H new ATOM 0 HA VAL A 13 7.178 -7.535 -11.140 1.00 0.00 H new ATOM 0 HB VAL A 13 7.401 -5.594 -9.506 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.857 -6.120 -7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.195 -6.729 -7.400 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.511 -7.849 -7.827 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.914 -5.942 -9.690 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.607 -7.632 -10.156 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.065 -6.305 -11.211 1.00 0.00 H new ATOM 174 N ALA A 14 6.038 -9.325 -8.635 1.00 0.00 N ATOM 175 CA ALA A 14 5.766 -10.681 -8.154 1.00 0.00 C ATOM 176 C ALA A 14 5.440 -11.733 -9.228 1.00 0.00 C ATOM 177 O ALA A 14 5.577 -12.921 -8.938 1.00 0.00 O ATOM 178 CB ALA A 14 4.596 -10.635 -7.162 1.00 0.00 C ATOM 0 H ALA A 14 5.508 -8.622 -8.120 1.00 0.00 H new ATOM 0 HA ALA A 14 6.704 -11.005 -7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.387 -11.641 -6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.857 -9.993 -6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.712 -10.238 -7.661 1.00 0.00 H new ATOM 184 N LYS A 15 5.006 -11.330 -10.430 1.00 0.00 N ATOM 185 CA LYS A 15 4.761 -12.195 -11.590 1.00 0.00 C ATOM 186 C LYS A 15 5.414 -11.649 -12.869 1.00 0.00 C ATOM 187 O LYS A 15 5.230 -12.228 -13.936 1.00 0.00 O ATOM 188 CB LYS A 15 3.249 -12.320 -11.805 1.00 0.00 C ATOM 189 CG LYS A 15 2.485 -13.339 -10.948 1.00 0.00 C ATOM 190 CD LYS A 15 1.146 -13.538 -11.673 1.00 0.00 C ATOM 191 CE LYS A 15 0.096 -14.367 -10.942 1.00 0.00 C ATOM 192 NZ LYS A 15 -1.120 -14.441 -11.783 1.00 0.00 N ATOM 0 H LYS A 15 4.808 -10.349 -10.628 1.00 0.00 H new ATOM 0 HA LYS A 15 5.206 -13.168 -11.384 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.805 -11.339 -11.635 1.00 0.00 H new ATOM 0 HB3 LYS A 15 3.079 -12.569 -12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.034 -14.277 -10.866 1.00 0.00 H new ATOM 0 HG3 LYS A 15 2.334 -12.969 -9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.721 -12.556 -11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.345 -14.010 -12.635 1.00 0.00 H new ATOM 0 HE2 LYS A 15 0.478 -15.368 -10.741 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.138 -13.915 -9.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.726 -15.218 -11.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.642 -13.544 -11.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.848 -14.613 -12.772 1.00 0.00 H new ATOM 205 N ASN A 16 6.153 -10.535 -12.779 1.00 0.00 N ATOM 206 CA ASN A 16 6.475 -9.630 -13.879 1.00 0.00 C ATOM 207 C ASN A 16 5.284 -9.483 -14.848 1.00 0.00 C ATOM 208 O ASN A 16 5.387 -9.861 -16.022 1.00 0.00 O ATOM 209 CB ASN A 16 7.803 -10.036 -14.544 1.00 0.00 C ATOM 210 CG ASN A 16 8.351 -8.936 -15.452 1.00 0.00 C ATOM 211 OD1 ASN A 16 9.287 -8.233 -15.095 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.779 -8.757 -16.633 1.00 0.00 N ATOM 0 H ASN A 16 6.559 -10.231 -11.894 1.00 0.00 H new ATOM 0 HA ASN A 16 6.641 -8.626 -13.488 1.00 0.00 H new ATOM 0 HB2 ASN A 16 8.538 -10.269 -13.773 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.653 -10.945 -15.126 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.118 -8.026 -17.258 1.00 0.00 H new ATOM 0 HD22 ASN A 16 7.000 -9.350 -16.917 1.00 0.00 H new ATOM 219 N ARG A 17 4.151 -8.924 -14.386 1.00 0.00 N ATOM 220 CA ARG A 17 3.071 -8.527 -15.291 1.00 0.00 C ATOM 221 C ARG A 17 3.061 -7.011 -15.369 1.00 0.00 C ATOM 222 O ARG A 17 3.462 -6.362 -14.406 1.00 0.00 O ATOM 223 CB ARG A 17 1.683 -8.968 -14.795 1.00 0.00 C ATOM 224 CG ARG A 17 1.537 -10.458 -14.461 1.00 0.00 C ATOM 225 CD ARG A 17 0.090 -10.811 -14.074 1.00 0.00 C ATOM 226 NE ARG A 17 -0.887 -10.446 -15.116 1.00 0.00 N ATOM 227 CZ ARG A 17 -1.850 -9.512 -15.021 1.00 0.00 C ATOM 228 NH1 ARG A 17 -2.221 -8.935 -13.882 1.00 0.00 N ATOM 229 NH2 ARG A 17 -2.474 -9.097 -16.118 1.00 0.00 N ATOM 0 H ARG A 17 3.966 -8.741 -13.400 1.00 0.00 H new ATOM 0 HA ARG A 17 3.256 -9.004 -16.253 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.435 -8.389 -13.905 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.947 -8.712 -15.557 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.841 -11.056 -15.320 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.207 -10.715 -13.641 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.022 -11.881 -13.878 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.168 -10.300 -13.146 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.826 -10.953 -15.999 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.766 -9.195 -13.007 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.960 -8.232 -13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.222 -9.487 -17.026 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.205 -8.389 -16.052 1.00 0.00 H new ATOM 243 N VAL A 18 2.489 -6.459 -16.439 1.00 0.00 N ATOM 244 CA VAL A 18 2.010 -5.092 -16.446 1.00 0.00 C ATOM 245 C VAL A 18 0.667 -5.097 -17.169 1.00 0.00 C ATOM 246 O VAL A 18 0.519 -5.744 -18.207 1.00 0.00 O ATOM 247 CB VAL A 18 3.046 -4.111 -17.037 1.00 0.00 C ATOM 248 CG1 VAL A 18 3.328 -4.305 -18.534 1.00 0.00 C ATOM 249 CG2 VAL A 18 2.621 -2.656 -16.772 1.00 0.00 C ATOM 0 H VAL A 18 2.348 -6.953 -17.320 1.00 0.00 H new ATOM 0 HA VAL A 18 1.866 -4.721 -15.431 1.00 0.00 H new ATOM 0 HB VAL A 18 3.980 -4.336 -16.523 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.066 -3.574 -18.863 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.712 -5.311 -18.705 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.406 -4.168 -19.099 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.362 -1.978 -17.195 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.652 -2.470 -17.236 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.547 -2.488 -15.697 1.00 0.00 H new ATOM 259 N GLU A 19 -0.296 -4.364 -16.625 1.00 0.00 N ATOM 260 CA GLU A 19 -1.478 -3.886 -17.317 1.00 0.00 C ATOM 261 C GLU A 19 -1.637 -2.415 -16.935 1.00 0.00 C ATOM 262 O GLU A 19 -1.115 -1.999 -15.903 1.00 0.00 O ATOM 263 CB GLU A 19 -2.699 -4.756 -16.972 1.00 0.00 C ATOM 264 CG GLU A 19 -3.033 -4.908 -15.479 1.00 0.00 C ATOM 265 CD GLU A 19 -4.161 -5.922 -15.278 1.00 0.00 C ATOM 266 OE1 GLU A 19 -5.335 -5.523 -15.421 1.00 0.00 O ATOM 267 OE2 GLU A 19 -3.829 -7.107 -15.023 1.00 0.00 O ATOM 0 H GLU A 19 -0.270 -4.076 -15.647 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.384 -3.963 -18.400 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.570 -4.337 -17.475 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.538 -5.750 -17.389 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.146 -5.230 -14.934 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.327 -3.943 -15.067 1.00 0.00 H new ATOM 274 N MET A 20 -2.320 -1.610 -17.753 1.00 0.00 N ATOM 275 CA MET A 20 -2.533 -0.195 -17.452 1.00 0.00 C ATOM 276 C MET A 20 -4.017 0.033 -17.192 1.00 0.00 C ATOM 277 O MET A 20 -4.860 -0.437 -17.956 1.00 0.00 O ATOM 278 CB MET A 20 -1.975 0.706 -18.563 1.00 0.00 C ATOM 279 CG MET A 20 -1.708 2.108 -17.996 1.00 0.00 C ATOM 280 SD MET A 20 -1.354 3.404 -19.212 1.00 0.00 S ATOM 281 CE MET A 20 0.284 2.881 -19.782 1.00 0.00 C ATOM 0 H MET A 20 -2.736 -1.917 -18.632 1.00 0.00 H new ATOM 0 HA MET A 20 -1.982 0.079 -16.552 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.054 0.282 -18.962 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.683 0.765 -19.389 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.576 2.413 -17.412 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.866 2.045 -17.307 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.646 3.578 -20.538 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.976 2.868 -18.940 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.218 1.882 -20.212 1.00 0.00 H new ATOM 291 N VAL A 21 -4.319 0.732 -16.098 1.00 0.00 N ATOM 292 CA VAL A 21 -5.656 0.911 -15.544 1.00 0.00 C ATOM 293 C VAL A 21 -5.784 2.389 -15.164 1.00 0.00 C ATOM 294 O VAL A 21 -4.783 3.066 -14.937 1.00 0.00 O ATOM 295 CB VAL A 21 -5.808 -0.051 -14.338 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.114 0.140 -13.555 1.00 0.00 C ATOM 297 CG2 VAL A 21 -5.746 -1.520 -14.788 1.00 0.00 C ATOM 0 H VAL A 21 -3.603 1.210 -15.550 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.454 0.670 -16.246 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.973 0.195 -13.682 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.149 -0.568 -12.727 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.159 1.157 -13.165 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.963 -0.033 -14.216 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.855 -2.171 -13.921 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.552 -1.718 -15.495 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.787 -1.713 -15.268 1.00 0.00 H new ATOM 307 N GLU A 22 -6.997 2.931 -15.102 1.00 0.00 N ATOM 308 CA GLU A 22 -7.237 4.289 -14.663 1.00 0.00 C ATOM 309 C GLU A 22 -6.944 4.450 -13.172 1.00 0.00 C ATOM 310 O GLU A 22 -7.074 3.500 -12.394 1.00 0.00 O ATOM 311 CB GLU A 22 -8.682 4.717 -14.972 1.00 0.00 C ATOM 312 CG GLU A 22 -9.203 4.306 -16.362 1.00 0.00 C ATOM 313 CD GLU A 22 -10.003 2.999 -16.328 1.00 0.00 C ATOM 314 OE1 GLU A 22 -9.380 1.968 -15.979 1.00 0.00 O ATOM 315 OE2 GLU A 22 -11.206 3.048 -16.657 1.00 0.00 O ATOM 0 H GLU A 22 -7.846 2.428 -15.360 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.557 4.938 -15.215 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.340 4.292 -14.214 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.750 5.801 -14.882 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.832 5.102 -16.761 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.360 4.194 -17.044 1.00 0.00 H new ATOM 322 N ARG A 23 -6.612 5.671 -12.746 1.00 0.00 N ATOM 323 CA ARG A 23 -6.668 6.037 -11.334 1.00 0.00 C ATOM 324 C ARG A 23 -8.149 6.023 -10.912 1.00 0.00 C ATOM 325 O ARG A 23 -9.020 6.302 -11.732 1.00 0.00 O ATOM 326 CB ARG A 23 -5.953 7.387 -11.170 1.00 0.00 C ATOM 327 CG ARG A 23 -5.505 7.838 -9.779 1.00 0.00 C ATOM 328 CD ARG A 23 -6.681 8.163 -8.867 1.00 0.00 C ATOM 329 NE ARG A 23 -6.306 8.921 -7.663 1.00 0.00 N ATOM 330 CZ ARG A 23 -7.096 9.747 -6.958 1.00 0.00 C ATOM 331 NH1 ARG A 23 -8.398 9.868 -7.210 1.00 0.00 N ATOM 332 NH2 ARG A 23 -6.541 10.451 -5.977 1.00 0.00 N ATOM 0 H ARG A 23 -6.301 6.422 -13.362 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.152 5.340 -10.673 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.069 7.368 -11.808 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -6.615 8.157 -11.566 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.901 7.054 -9.323 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.868 8.717 -9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -7.418 8.735 -9.430 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -7.162 7.233 -8.564 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.349 8.808 -7.330 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.825 9.323 -7.959 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.968 10.505 -6.654 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -5.545 10.354 -5.780 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -7.111 11.088 -5.421 1.00 0.00 H new ATOM 346 N ILE A 24 -8.446 5.673 -9.654 1.00 0.00 N ATOM 347 CA ILE A 24 -9.805 5.666 -9.125 1.00 0.00 C ATOM 348 C ILE A 24 -10.393 7.087 -9.201 1.00 0.00 C ATOM 349 O ILE A 24 -9.824 8.037 -8.653 1.00 0.00 O ATOM 350 CB ILE A 24 -9.854 5.036 -7.703 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.293 4.571 -7.390 1.00 0.00 C ATOM 352 CG2 ILE A 24 -9.308 5.926 -6.570 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.330 3.448 -6.346 1.00 0.00 C ATOM 0 H ILE A 24 -7.741 5.386 -8.975 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.439 5.026 -9.739 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.173 4.186 -7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.875 5.419 -7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.768 4.226 -8.308 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.387 5.396 -5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.263 6.165 -6.767 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.888 6.848 -6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.364 3.157 -6.161 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.772 2.588 -6.716 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.881 3.800 -5.417 1.00 0.00 H new ATOM 365 N GLU A 25 -11.520 7.241 -9.896 1.00 0.00 N ATOM 366 CA GLU A 25 -12.289 8.452 -10.042 1.00 0.00 C ATOM 367 C GLU A 25 -13.733 7.967 -10.172 1.00 0.00 C ATOM 368 O GLU A 25 -14.076 7.286 -11.136 1.00 0.00 O ATOM 369 CB GLU A 25 -11.774 9.286 -11.229 1.00 0.00 C ATOM 370 CG GLU A 25 -11.676 8.588 -12.600 1.00 0.00 C ATOM 371 CD GLU A 25 -10.832 9.375 -13.610 1.00 0.00 C ATOM 372 OE1 GLU A 25 -9.642 9.653 -13.329 1.00 0.00 O ATOM 373 OE2 GLU A 25 -11.311 9.627 -14.739 1.00 0.00 O ATOM 0 H GLU A 25 -11.939 6.461 -10.403 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.203 9.139 -9.200 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.426 10.153 -11.339 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.784 9.662 -10.971 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.244 7.596 -12.467 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.679 8.447 -13.003 1.00 0.00 H new ATOM 380 N LEU A 26 -14.532 8.188 -9.127 1.00 0.00 N ATOM 381 CA LEU A 26 -15.892 7.683 -8.995 1.00 0.00 C ATOM 382 C LEU A 26 -16.799 8.799 -8.473 1.00 0.00 C ATOM 383 O LEU A 26 -16.327 9.888 -8.140 1.00 0.00 O ATOM 384 CB LEU A 26 -15.914 6.506 -8.007 1.00 0.00 C ATOM 385 CG LEU A 26 -15.108 5.262 -8.414 1.00 0.00 C ATOM 386 CD1 LEU A 26 -14.862 4.433 -7.159 1.00 0.00 C ATOM 387 CD2 LEU A 26 -15.823 4.407 -9.467 1.00 0.00 C ATOM 0 H LEU A 26 -14.236 8.743 -8.324 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.248 7.345 -9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.538 6.858 -7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.951 6.207 -7.854 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.173 5.592 -8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.291 3.542 -7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.302 5.025 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.817 4.138 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.206 3.543 -9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.780 4.068 -9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.992 5.002 -10.365 1.00 0.00 H new ATOM 399 N SER A 27 -18.090 8.492 -8.343 1.00 0.00 N ATOM 400 CA SER A 27 -18.994 9.240 -7.478 1.00 0.00 C ATOM 401 C SER A 27 -18.847 8.703 -6.046 1.00 0.00 C ATOM 402 O SER A 27 -18.119 7.735 -5.818 1.00 0.00 O ATOM 403 CB SER A 27 -20.428 9.116 -8.012 1.00 0.00 C ATOM 404 OG SER A 27 -20.857 7.773 -7.986 1.00 0.00 O ATOM 0 H SER A 27 -18.535 7.718 -8.835 1.00 0.00 H new ATOM 0 HA SER A 27 -18.748 10.302 -7.468 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.099 9.729 -7.410 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.476 9.498 -9.032 1.00 0.00 H new ATOM 0 HG SER A 27 -21.773 7.716 -8.328 1.00 0.00 H new ATOM 410 N ASP A 28 -19.534 9.311 -5.073 1.00 0.00 N ATOM 411 CA ASP A 28 -19.532 8.834 -3.689 1.00 0.00 C ATOM 412 C ASP A 28 -20.128 7.421 -3.598 1.00 0.00 C ATOM 413 O ASP A 28 -19.521 6.529 -3.004 1.00 0.00 O ATOM 414 CB ASP A 28 -20.287 9.847 -2.809 1.00 0.00 C ATOM 415 CG ASP A 28 -20.517 9.358 -1.376 1.00 0.00 C ATOM 416 OD1 ASP A 28 -19.589 8.787 -0.762 1.00 0.00 O ATOM 417 OD2 ASP A 28 -21.661 9.490 -0.889 1.00 0.00 O ATOM 0 H ASP A 28 -20.104 10.143 -5.223 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.508 8.760 -3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.726 10.781 -2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -21.250 10.068 -3.268 1.00 0.00 H new ATOM 422 N ASP A 29 -21.296 7.201 -4.217 1.00 0.00 N ATOM 423 CA ASP A 29 -22.073 5.976 -4.016 1.00 0.00 C ATOM 424 C ASP A 29 -21.423 4.708 -4.562 1.00 0.00 C ATOM 425 O ASP A 29 -21.721 3.619 -4.086 1.00 0.00 O ATOM 426 CB ASP A 29 -23.515 6.125 -4.519 1.00 0.00 C ATOM 427 CG ASP A 29 -24.411 6.723 -3.430 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.445 6.146 -2.312 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.000 7.791 -3.694 1.00 0.00 O ATOM 0 H ASP A 29 -21.724 7.862 -4.865 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.095 5.841 -2.935 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.533 6.763 -5.402 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.902 5.152 -4.821 1.00 0.00 H new ATOM 434 N GLU A 30 -20.487 4.829 -5.498 1.00 0.00 N ATOM 435 CA GLU A 30 -19.797 3.697 -6.107 1.00 0.00 C ATOM 436 C GLU A 30 -19.068 2.860 -5.053 1.00 0.00 C ATOM 437 O GLU A 30 -19.142 1.628 -5.057 1.00 0.00 O ATOM 438 CB GLU A 30 -18.803 4.274 -7.114 1.00 0.00 C ATOM 439 CG GLU A 30 -19.526 4.858 -8.339 1.00 0.00 C ATOM 440 CD GLU A 30 -19.618 3.890 -9.523 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.704 2.667 -9.275 1.00 0.00 O ATOM 442 OE2 GLU A 30 -19.588 4.397 -10.666 1.00 0.00 O ATOM 0 H GLU A 30 -20.181 5.732 -5.861 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.511 3.034 -6.595 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.207 5.051 -6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.112 3.494 -7.434 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.533 5.156 -8.047 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.006 5.761 -8.660 1.00 0.00 H new ATOM 449 N TRP A 31 -18.414 3.543 -4.105 1.00 0.00 N ATOM 450 CA TRP A 31 -17.549 3.013 -3.051 1.00 0.00 C ATOM 451 C TRP A 31 -18.222 2.055 -2.047 1.00 0.00 C ATOM 452 O TRP A 31 -17.628 1.708 -1.025 1.00 0.00 O ATOM 453 CB TRP A 31 -16.872 4.178 -2.307 1.00 0.00 C ATOM 454 CG TRP A 31 -15.865 5.003 -3.056 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.088 5.966 -3.980 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.422 4.949 -2.909 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.882 6.483 -4.415 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.809 5.832 -3.842 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.570 4.211 -2.073 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.413 5.899 -4.005 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.182 4.271 -2.214 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.596 5.104 -3.179 1.00 0.00 C ATOM 0 H TRP A 31 -18.483 4.559 -4.054 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.816 2.392 -3.567 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.655 4.848 -1.953 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.379 3.769 -1.425 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.061 6.283 -4.325 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.796 7.252 -5.079 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.997 3.584 -1.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.977 6.548 -4.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.553 3.670 -1.574 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.522 5.135 -3.288 1.00 0.00 H new ATOM 473 N ARG A 32 -19.445 1.604 -2.322 1.00 0.00 N ATOM 474 CA ARG A 32 -20.139 0.570 -1.564 1.00 0.00 C ATOM 475 C ARG A 32 -20.771 -0.511 -2.432 1.00 0.00 C ATOM 476 O ARG A 32 -21.176 -1.537 -1.889 1.00 0.00 O ATOM 477 CB ARG A 32 -21.173 1.194 -0.620 1.00 0.00 C ATOM 478 CG ARG A 32 -21.974 2.393 -1.142 1.00 0.00 C ATOM 479 CD ARG A 32 -21.238 3.734 -0.948 1.00 0.00 C ATOM 480 NE ARG A 32 -22.166 4.860 -0.745 1.00 0.00 N ATOM 481 CZ ARG A 32 -21.806 6.113 -0.428 1.00 0.00 C ATOM 482 NH1 ARG A 32 -20.562 6.401 -0.046 1.00 0.00 N ATOM 483 NH2 ARG A 32 -22.704 7.080 -0.563 1.00 0.00 N ATOM 0 H ARG A 32 -19.995 1.961 -3.103 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.375 0.063 -0.974 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.880 0.416 -0.334 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.656 1.504 0.288 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.185 2.250 -2.202 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.935 2.434 -0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.570 3.658 -0.090 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -20.615 3.933 -1.820 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.163 4.672 -0.854 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.862 5.662 0.010 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.310 7.361 0.190 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -23.641 6.862 -0.901 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.457 8.042 -0.329 1.00 0.00 H new ATOM 497 N GLU A 33 -20.824 -0.323 -3.752 1.00 0.00 N ATOM 498 CA GLU A 33 -21.428 -1.282 -4.671 1.00 0.00 C ATOM 499 C GLU A 33 -20.439 -1.812 -5.711 1.00 0.00 C ATOM 500 O GLU A 33 -20.677 -2.896 -6.241 1.00 0.00 O ATOM 501 CB GLU A 33 -22.711 -0.698 -5.278 1.00 0.00 C ATOM 502 CG GLU A 33 -22.522 0.673 -5.936 1.00 0.00 C ATOM 503 CD GLU A 33 -23.848 1.166 -6.530 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.687 1.656 -5.739 1.00 0.00 O ATOM 505 OE2 GLU A 33 -24.033 1.006 -7.756 1.00 0.00 O ATOM 0 H GLU A 33 -20.446 0.505 -4.213 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.715 -2.166 -4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.099 -1.395 -6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.465 -0.613 -4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.156 1.390 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.767 0.607 -6.719 1.00 0.00 H new ATOM 512 N ILE A 34 -19.296 -1.144 -5.932 1.00 0.00 N ATOM 513 CA ILE A 34 -18.186 -1.698 -6.714 1.00 0.00 C ATOM 514 C ILE A 34 -16.949 -1.989 -5.848 1.00 0.00 C ATOM 515 O ILE A 34 -15.899 -2.348 -6.381 1.00 0.00 O ATOM 516 CB ILE A 34 -17.845 -0.763 -7.887 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.372 0.619 -7.391 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.038 -0.613 -8.844 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.175 1.116 -8.187 1.00 0.00 C ATOM 0 H ILE A 34 -19.118 -0.206 -5.573 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.510 -2.658 -7.116 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.023 -1.222 -8.436 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.189 1.336 -7.474 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.108 0.557 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.766 0.054 -9.663 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.307 -1.590 -9.246 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.888 -0.196 -8.304 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.868 2.092 -7.811 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.350 0.411 -8.082 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.448 1.202 -9.239 1.00 0.00 H new ATOM 531 N LEU A 35 -17.050 -1.812 -4.525 1.00 0.00 N ATOM 532 CA LEU A 35 -15.946 -1.968 -3.585 1.00 0.00 C ATOM 533 C LEU A 35 -16.151 -3.201 -2.706 1.00 0.00 C ATOM 534 O LEU A 35 -17.280 -3.668 -2.546 1.00 0.00 O ATOM 535 CB LEU A 35 -15.826 -0.722 -2.693 1.00 0.00 C ATOM 536 CG LEU A 35 -14.493 0.024 -2.868 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.444 1.124 -1.814 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.237 -0.838 -2.714 1.00 0.00 C ATOM 0 H LEU A 35 -17.926 -1.550 -4.073 1.00 0.00 H new ATOM 0 HA LEU A 35 -15.029 -2.093 -4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.647 -0.042 -2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.934 -1.019 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.477 0.394 -3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.509 1.676 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.283 1.804 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.504 0.679 -0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.351 -0.219 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.217 -1.277 -1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.247 -1.632 -3.460 1.00 0.00 H new ATOM 550 N ASP A 36 -15.084 -3.662 -2.039 1.00 0.00 N ATOM 551 CA ASP A 36 -15.197 -4.586 -0.923 1.00 0.00 C ATOM 552 C ASP A 36 -16.102 -3.960 0.152 1.00 0.00 C ATOM 553 O ASP A 36 -15.887 -2.802 0.529 1.00 0.00 O ATOM 554 CB ASP A 36 -13.822 -4.868 -0.289 1.00 0.00 C ATOM 555 CG ASP A 36 -12.741 -5.384 -1.242 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.555 -4.799 -2.334 1.00 0.00 O ATOM 557 OD2 ASP A 36 -11.997 -6.309 -0.848 1.00 0.00 O ATOM 0 H ASP A 36 -14.124 -3.400 -2.264 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.613 -5.522 -1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.462 -3.950 0.175 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.954 -5.598 0.509 1.00 0.00 H new ATOM 562 N PRO A 37 -17.040 -4.716 0.749 1.00 0.00 N ATOM 563 CA PRO A 37 -17.830 -4.226 1.873 1.00 0.00 C ATOM 564 C PRO A 37 -16.959 -3.998 3.112 1.00 0.00 C ATOM 565 O PRO A 37 -17.355 -3.260 4.017 1.00 0.00 O ATOM 566 CB PRO A 37 -18.909 -5.287 2.100 1.00 0.00 C ATOM 567 CG PRO A 37 -18.244 -6.576 1.616 1.00 0.00 C ATOM 568 CD PRO A 37 -17.357 -6.106 0.463 1.00 0.00 C ATOM 0 HA PRO A 37 -18.277 -3.254 1.667 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -19.195 -5.352 3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.815 -5.066 1.536 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -17.660 -7.048 2.406 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.980 -7.308 1.284 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.451 -6.708 0.396 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.874 -6.201 -0.492 1.00 0.00 H new ATOM 576 N GLU A 38 -15.750 -4.575 3.142 1.00 0.00 N ATOM 577 CA GLU A 38 -14.781 -4.261 4.160 1.00 0.00 C ATOM 578 C GLU A 38 -14.206 -2.868 3.925 1.00 0.00 C ATOM 579 O GLU A 38 -14.093 -2.113 4.882 1.00 0.00 O ATOM 580 CB GLU A 38 -13.692 -5.329 4.271 1.00 0.00 C ATOM 581 CG GLU A 38 -12.770 -4.976 5.451 1.00 0.00 C ATOM 582 CD GLU A 38 -12.054 -6.204 5.999 1.00 0.00 C ATOM 583 OE1 GLU A 38 -11.104 -6.681 5.344 1.00 0.00 O ATOM 584 OE2 GLU A 38 -12.514 -6.654 7.076 1.00 0.00 O ATOM 0 H GLU A 38 -15.433 -5.265 2.460 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.290 -4.257 5.124 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.140 -6.311 4.423 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.118 -5.380 3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.034 -4.240 5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.357 -4.513 6.245 1.00 0.00 H new ATOM 591 N ALA A 39 -13.906 -2.476 2.682 1.00 0.00 N ATOM 592 CA ALA A 39 -13.383 -1.144 2.411 1.00 0.00 C ATOM 593 C ALA A 39 -14.394 -0.089 2.836 1.00 0.00 C ATOM 594 O ALA A 39 -14.042 0.874 3.518 1.00 0.00 O ATOM 595 CB ALA A 39 -13.097 -1.002 0.920 1.00 0.00 C ATOM 0 H ALA A 39 -14.018 -3.063 1.855 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.462 -1.003 2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.706 -0.005 0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.362 -1.748 0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.018 -1.151 0.357 1.00 0.00 H new ATOM 601 N PHE A 40 -15.658 -0.314 2.466 1.00 0.00 N ATOM 602 CA PHE A 40 -16.761 0.571 2.786 1.00 0.00 C ATOM 603 C PHE A 40 -16.874 0.806 4.288 1.00 0.00 C ATOM 604 O PHE A 40 -17.009 1.950 4.720 1.00 0.00 O ATOM 605 CB PHE A 40 -18.052 -0.050 2.255 1.00 0.00 C ATOM 606 CG PHE A 40 -19.320 0.723 2.583 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.361 2.129 2.471 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.470 0.030 3.011 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.536 2.832 2.792 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.646 0.734 3.327 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.678 2.135 3.220 1.00 0.00 C ATOM 0 H PHE A 40 -15.939 -1.133 1.927 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.583 1.539 2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -17.973 -0.146 1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.145 -1.058 2.658 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.486 2.668 2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.448 -1.046 3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -20.560 3.909 2.709 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.525 0.198 3.652 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.580 2.675 3.467 1.00 0.00 H new ATOM 621 N ARG A 41 -16.820 -0.260 5.099 1.00 0.00 N ATOM 622 CA ARG A 41 -16.959 -0.115 6.529 1.00 0.00 C ATOM 623 C ARG A 41 -15.689 0.497 7.062 1.00 0.00 C ATOM 624 O ARG A 41 -15.792 1.474 7.789 1.00 0.00 O ATOM 625 CB ARG A 41 -17.352 -1.442 7.189 1.00 0.00 C ATOM 626 CG ARG A 41 -16.275 -2.540 7.186 1.00 0.00 C ATOM 627 CD ARG A 41 -16.780 -3.888 7.710 1.00 0.00 C ATOM 628 NE ARG A 41 -15.729 -4.928 7.740 1.00 0.00 N ATOM 629 CZ ARG A 41 -15.912 -6.204 8.122 1.00 0.00 C ATOM 630 NH1 ARG A 41 -17.115 -6.622 8.521 1.00 0.00 N ATOM 631 NH2 ARG A 41 -14.905 -7.073 8.112 1.00 0.00 N ATOM 0 H ARG A 41 -16.682 -1.219 4.779 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.780 0.558 6.777 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.636 -1.241 8.222 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.238 -1.828 6.684 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.902 -2.670 6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -15.432 -2.214 7.796 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -17.179 -3.754 8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.603 -4.230 7.083 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.791 -4.656 7.448 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.901 -5.972 8.537 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.248 -7.591 8.810 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -13.977 -6.775 7.811 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.061 -8.038 8.405 1.00 0.00 H new ATOM 645 N VAL A 42 -14.519 -0.018 6.672 1.00 0.00 N ATOM 646 CA VAL A 42 -13.215 0.448 7.134 1.00 0.00 C ATOM 647 C VAL A 42 -13.065 1.943 6.874 1.00 0.00 C ATOM 648 O VAL A 42 -12.477 2.622 7.715 1.00 0.00 O ATOM 649 CB VAL A 42 -12.108 -0.474 6.585 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.719 0.130 6.721 1.00 0.00 C ATOM 651 CG2 VAL A 42 -12.146 -1.804 7.371 1.00 0.00 C ATOM 0 H VAL A 42 -14.455 -0.790 6.009 1.00 0.00 H new ATOM 0 HA VAL A 42 -13.116 0.367 8.216 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.298 -0.624 5.522 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.980 -0.563 6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.675 1.069 6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.505 0.317 7.773 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.369 -2.470 6.996 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.975 -1.606 8.429 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -13.121 -2.275 7.243 1.00 0.00 H new ATOM 661 N ALA A 43 -13.710 2.483 5.835 1.00 0.00 N ATOM 662 CA ALA A 43 -13.737 3.912 5.598 1.00 0.00 C ATOM 663 C ALA A 43 -14.426 4.747 6.693 1.00 0.00 C ATOM 664 O ALA A 43 -14.107 5.928 6.810 1.00 0.00 O ATOM 665 CB ALA A 43 -14.339 4.202 4.218 1.00 0.00 C ATOM 0 H ALA A 43 -14.223 1.937 5.143 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.696 4.235 5.630 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.356 5.278 4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.734 3.722 3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.356 3.812 4.175 1.00 0.00 H new ATOM 671 N ARG A 44 -15.323 4.179 7.517 1.00 0.00 N ATOM 672 CA ARG A 44 -15.937 4.902 8.644 1.00 0.00 C ATOM 673 C ARG A 44 -15.121 4.734 9.920 1.00 0.00 C ATOM 674 O ARG A 44 -15.108 5.617 10.772 1.00 0.00 O ATOM 675 CB ARG A 44 -17.402 4.466 8.860 1.00 0.00 C ATOM 676 CG ARG A 44 -17.638 3.208 9.730 1.00 0.00 C ATOM 677 CD ARG A 44 -17.914 3.493 11.220 1.00 0.00 C ATOM 678 NE ARG A 44 -18.471 2.311 11.910 1.00 0.00 N ATOM 679 CZ ARG A 44 -19.752 1.913 11.894 1.00 0.00 C ATOM 680 NH1 ARG A 44 -20.687 2.639 11.277 1.00 0.00 N ATOM 681 NH2 ARG A 44 -20.108 0.775 12.480 1.00 0.00 N ATOM 0 H ARG A 44 -15.641 3.214 7.422 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.941 5.962 8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -17.940 5.298 9.314 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.851 4.291 7.882 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -18.481 2.652 9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.763 2.562 9.654 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.989 3.797 11.709 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.610 4.327 11.308 1.00 0.00 H new ATOM 0 HE ARG A 44 -17.819 1.743 12.451 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -20.431 3.509 10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -21.657 2.324 11.273 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -19.406 0.199 12.945 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.083 0.477 12.465 1.00 0.00 H new ATOM 695 N LYS A 45 -14.497 3.562 10.067 1.00 0.00 N ATOM 696 CA LYS A 45 -13.884 3.103 11.311 1.00 0.00 C ATOM 697 C LYS A 45 -12.364 3.260 11.302 1.00 0.00 C ATOM 698 O LYS A 45 -11.706 2.891 12.268 1.00 0.00 O ATOM 699 CB LYS A 45 -14.382 1.694 11.659 1.00 0.00 C ATOM 700 CG LYS A 45 -14.204 0.643 10.558 1.00 0.00 C ATOM 701 CD LYS A 45 -14.953 -0.647 10.859 1.00 0.00 C ATOM 702 CE LYS A 45 -16.449 -0.449 10.587 1.00 0.00 C ATOM 703 NZ LYS A 45 -17.235 -1.685 10.774 1.00 0.00 N ATOM 0 H LYS A 45 -14.403 2.892 9.304 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.208 3.751 12.126 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.858 1.352 12.552 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.440 1.754 11.913 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.555 1.051 9.610 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.143 0.424 10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.565 -1.457 10.242 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.797 -0.936 11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.835 0.325 11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.583 -0.090 9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.147 -1.594 10.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.710 -2.493 10.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.402 -1.840 11.789 1.00 0.00 H new ATOM 716 N ALA A 46 -11.806 3.757 10.192 1.00 0.00 N ATOM 717 CA ALA A 46 -10.370 3.764 9.888 1.00 0.00 C ATOM 718 C ALA A 46 -9.711 2.437 10.294 1.00 0.00 C ATOM 719 O ALA A 46 -8.599 2.400 10.818 1.00 0.00 O ATOM 720 CB ALA A 46 -9.669 4.998 10.475 1.00 0.00 C ATOM 0 H ALA A 46 -12.364 4.182 9.452 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.252 3.846 8.807 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.608 4.966 10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.112 5.902 10.056 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.789 5.004 11.558 1.00 0.00 H new ATOM 726 N GLY A 47 -10.430 1.341 10.041 1.00 0.00 N ATOM 727 CA GLY A 47 -9.965 -0.022 10.220 1.00 0.00 C ATOM 728 C GLY A 47 -10.330 -0.656 11.549 1.00 0.00 C ATOM 729 O GLY A 47 -10.130 -1.862 11.678 1.00 0.00 O ATOM 0 H GLY A 47 -11.388 1.389 9.693 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.372 -0.637 9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.880 -0.037 10.114 1.00 0.00 H new ATOM 950 N ASP A 62 3.997 -14.801 1.069 1.00 0.00 N ATOM 951 CA ASP A 62 4.013 -15.084 -0.369 1.00 0.00 C ATOM 952 C ASP A 62 2.666 -14.657 -0.937 1.00 0.00 C ATOM 953 O ASP A 62 1.636 -15.282 -0.684 1.00 0.00 O ATOM 954 CB ASP A 62 4.365 -16.534 -0.717 1.00 0.00 C ATOM 955 CG ASP A 62 4.799 -16.570 -2.185 1.00 0.00 C ATOM 956 OD1 ASP A 62 3.934 -16.451 -3.081 1.00 0.00 O ATOM 957 OD2 ASP A 62 6.025 -16.561 -2.430 1.00 0.00 O ATOM 0 HA ASP A 62 4.818 -14.512 -0.830 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.165 -16.898 -0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.506 -17.185 -0.556 1.00 0.00 H new ATOM 962 N GLY A 63 2.675 -13.508 -1.610 1.00 0.00 N ATOM 963 CA GLY A 63 1.500 -12.741 -1.959 1.00 0.00 C ATOM 964 C GLY A 63 1.924 -11.293 -2.161 1.00 0.00 C ATOM 965 O GLY A 63 3.117 -10.975 -2.068 1.00 0.00 O ATOM 0 H GLY A 63 3.540 -13.076 -1.936 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.044 -13.135 -2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.751 -12.812 -1.170 1.00 0.00 H new ATOM 969 N ILE A 64 0.955 -10.422 -2.439 1.00 0.00 N ATOM 970 CA ILE A 64 1.200 -8.995 -2.582 1.00 0.00 C ATOM 971 C ILE A 64 0.142 -8.218 -1.802 1.00 0.00 C ATOM 972 O ILE A 64 -0.956 -8.712 -1.535 1.00 0.00 O ATOM 973 CB ILE A 64 1.318 -8.581 -4.071 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.052 -8.856 -4.909 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.503 -9.284 -4.754 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.134 -8.238 -6.312 1.00 0.00 C ATOM 0 H ILE A 64 -0.020 -10.690 -2.571 1.00 0.00 H new ATOM 0 HA ILE A 64 2.168 -8.743 -2.149 1.00 0.00 H new ATOM 0 HB ILE A 64 1.469 -7.502 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.096 -9.932 -4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.819 -8.456 -4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.559 -8.973 -5.797 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.428 -9.015 -4.245 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.363 -10.364 -4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.781 -8.460 -6.861 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.254 -7.158 -6.227 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.988 -8.657 -6.845 1.00 0.00 H new ATOM 988 N TYR A 65 0.491 -6.996 -1.408 1.00 0.00 N ATOM 989 CA TYR A 65 -0.421 -6.096 -0.718 1.00 0.00 C ATOM 990 C TYR A 65 -1.356 -5.460 -1.732 1.00 0.00 C ATOM 991 O TYR A 65 -0.960 -5.160 -2.861 1.00 0.00 O ATOM 992 CB TYR A 65 0.344 -5.022 0.064 1.00 0.00 C ATOM 993 CG TYR A 65 0.777 -5.527 1.428 1.00 0.00 C ATOM 994 CD1 TYR A 65 1.958 -6.280 1.565 1.00 0.00 C ATOM 995 CD2 TYR A 65 -0.069 -5.345 2.542 1.00 0.00 C ATOM 996 CE1 TYR A 65 2.287 -6.868 2.798 1.00 0.00 C ATOM 997 CE2 TYR A 65 0.261 -5.915 3.784 1.00 0.00 C ATOM 998 CZ TYR A 65 1.435 -6.693 3.910 1.00 0.00 C ATOM 999 OH TYR A 65 1.727 -7.306 5.089 1.00 0.00 O ATOM 0 H TYR A 65 1.420 -6.603 -1.561 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.004 -6.668 0.004 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.220 -4.712 -0.505 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.286 -4.141 0.185 1.00 0.00 H new ATOM 0 HD1 TYR A 65 2.615 -6.407 0.717 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -0.974 -4.765 2.440 1.00 0.00 H new ATOM 0 HE1 TYR A 65 3.190 -7.453 2.895 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.380 -5.759 4.639 1.00 0.00 H new ATOM 0 HH TYR A 65 1.057 -7.997 5.274 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.593 -5.213 -1.298 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.638 -4.622 -2.108 1.00 0.00 C ATOM 1011 C ARG A 66 -4.386 -3.612 -1.263 1.00 0.00 C ATOM 1012 O ARG A 66 -5.079 -3.964 -0.312 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.458 -5.747 -2.750 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.666 -5.323 -3.594 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.941 -5.342 -2.757 1.00 0.00 C ATOM 1016 NE ARG A 66 -8.146 -5.171 -3.585 1.00 0.00 N ATOM 1017 CZ ARG A 66 -9.400 -5.358 -3.155 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -9.612 -5.831 -1.932 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -10.439 -5.055 -3.925 1.00 0.00 N ATOM 0 H ARG A 66 -2.895 -5.427 -0.348 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.265 -4.046 -2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.792 -6.336 -3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.811 -6.406 -1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.503 -4.323 -3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.774 -5.994 -4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.005 -6.285 -2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.897 -4.548 -2.012 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.016 -4.890 -4.557 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.821 -6.050 -1.326 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.565 -5.975 -1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.288 -4.674 -4.859 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.388 -5.204 -3.582 1.00 0.00 H new ATOM 1033 N CYS A 67 -4.172 -2.343 -1.609 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.731 -1.183 -0.943 1.00 0.00 C ATOM 1035 C CYS A 67 -6.250 -1.222 -1.111 1.00 0.00 C ATOM 1036 O CYS A 67 -6.785 -0.894 -2.173 1.00 0.00 O ATOM 1037 CB CYS A 67 -4.098 0.094 -1.508 1.00 0.00 C ATOM 1038 SG CYS A 67 -4.704 1.542 -0.597 1.00 0.00 S ATOM 0 H CYS A 67 -3.576 -2.092 -2.398 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.509 -1.191 0.124 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.012 0.035 -1.433 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.340 0.192 -2.566 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.160 2.619 -1.082 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.959 -1.652 -0.064 1.00 0.00 N ATOM 1044 CA ILE A 68 -8.387 -1.942 -0.120 1.00 0.00 C ATOM 1045 C ILE A 68 -9.185 -0.675 -0.445 1.00 0.00 C ATOM 1046 O ILE A 68 -10.236 -0.728 -1.075 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.826 -2.604 1.209 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -10.006 -3.538 0.911 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -9.160 -1.591 2.322 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.581 -4.253 2.139 1.00 0.00 C ATOM 0 H ILE A 68 -6.549 -1.809 0.856 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.593 -2.646 -0.926 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.985 -3.174 1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.800 -2.959 0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.685 -4.288 0.188 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.460 -2.126 3.223 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -8.281 -0.983 2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.976 -0.947 1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.410 -4.891 1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.805 -4.863 2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.937 -3.514 2.857 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.631 0.474 -0.050 1.00 0.00 N ATOM 1063 CA CYS A 69 -9.200 1.796 -0.191 1.00 0.00 C ATOM 1064 C CYS A 69 -8.938 2.396 -1.577 1.00 0.00 C ATOM 1065 O CYS A 69 -9.154 3.587 -1.782 1.00 0.00 O ATOM 1066 CB CYS A 69 -8.648 2.677 0.934 1.00 0.00 C ATOM 1067 SG CYS A 69 -9.326 2.146 2.534 1.00 0.00 S ATOM 0 H CYS A 69 -7.717 0.496 0.403 1.00 0.00 H new ATOM 0 HA CYS A 69 -10.285 1.735 -0.106 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.560 2.616 0.953 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -8.906 3.720 0.749 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.848 2.900 3.479 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.468 1.587 -2.523 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.587 1.860 -3.948 1.00 0.00 C ATOM 1075 C CYS A 70 -8.830 0.577 -4.758 1.00 0.00 C ATOM 1076 O CYS A 70 -9.098 0.655 -5.955 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.361 2.623 -4.432 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.801 1.721 -4.290 1.00 0.00 S ATOM 0 H CYS A 70 -7.987 0.712 -2.316 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.464 2.487 -4.109 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.511 2.899 -5.476 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.281 3.551 -3.865 1.00 0.00 H new ATOM 0 HG CYS A 70 -4.829 2.563 -4.099 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.756 -0.595 -4.115 1.00 0.00 N ATOM 1084 CA GLY A 71 -9.002 -1.894 -4.708 1.00 0.00 C ATOM 1085 C GLY A 71 -7.758 -2.505 -5.353 1.00 0.00 C ATOM 1086 O GLY A 71 -7.867 -3.606 -5.893 1.00 0.00 O ATOM 0 H GLY A 71 -8.512 -0.655 -3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.376 -2.572 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.785 -1.801 -5.460 1.00 0.00 H new ATOM 1090 N THR A 72 -6.596 -1.844 -5.287 1.00 0.00 N ATOM 1091 CA THR A 72 -5.481 -2.078 -6.203 1.00 0.00 C ATOM 1092 C THR A 72 -4.220 -2.534 -5.484 1.00 0.00 C ATOM 1093 O THR A 72 -3.959 -2.153 -4.342 1.00 0.00 O ATOM 1094 CB THR A 72 -5.210 -0.785 -6.977 1.00 0.00 C ATOM 1095 OG1 THR A 72 -6.421 -0.340 -7.561 1.00 0.00 O ATOM 1096 CG2 THR A 72 -4.172 -0.961 -8.081 1.00 0.00 C ATOM 0 H THR A 72 -6.405 -1.126 -4.589 1.00 0.00 H new ATOM 0 HA THR A 72 -5.759 -2.884 -6.882 1.00 0.00 H new ATOM 0 HB THR A 72 -4.814 -0.058 -6.267 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.275 -0.147 -8.511 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.022 -0.011 -8.594 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.229 -1.290 -7.645 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.522 -1.707 -8.794 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.445 -3.368 -6.171 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.277 -4.047 -5.662 1.00 0.00 C ATOM 1106 C ASP A 73 -0.984 -3.267 -5.882 1.00 0.00 C ATOM 1107 O ASP A 73 -0.890 -2.400 -6.755 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.210 -5.429 -6.292 1.00 0.00 C ATOM 1109 CG ASP A 73 -2.001 -5.352 -7.808 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.949 -4.851 -8.459 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.922 -5.769 -8.280 1.00 0.00 O ATOM 0 H ASP A 73 -3.632 -3.594 -7.148 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.375 -4.133 -4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.395 -5.995 -5.841 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -3.131 -5.971 -6.079 1.00 0.00 H new ATOM 1116 N LEU A 74 0.001 -3.569 -5.029 1.00 0.00 N ATOM 1117 CA LEU A 74 1.333 -2.980 -5.015 1.00 0.00 C ATOM 1118 C LEU A 74 2.292 -3.868 -4.208 1.00 0.00 C ATOM 1119 O LEU A 74 2.657 -4.927 -4.710 1.00 0.00 O ATOM 1120 CB LEU A 74 1.328 -1.465 -4.663 1.00 0.00 C ATOM 1121 CG LEU A 74 0.161 -0.916 -3.802 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -0.025 -1.614 -2.449 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.372 0.579 -3.541 1.00 0.00 C ATOM 0 H LEU A 74 -0.121 -4.267 -4.295 1.00 0.00 H new ATOM 0 HA LEU A 74 1.734 -2.968 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.259 -1.241 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.343 -0.906 -5.599 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.740 -1.111 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.863 -1.162 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.226 -2.673 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.882 -1.503 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.450 0.962 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.313 0.727 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.403 1.113 -4.491 1.00 0.00 H new ATOM 1135 N PHE A 75 2.741 -3.443 -3.019 1.00 0.00 N ATOM 1136 CA PHE A 75 3.948 -3.953 -2.360 1.00 0.00 C ATOM 1137 C PHE A 75 3.964 -5.480 -2.263 1.00 0.00 C ATOM 1138 O PHE A 75 3.074 -6.062 -1.645 1.00 0.00 O ATOM 1139 CB PHE A 75 4.091 -3.357 -0.954 1.00 0.00 C ATOM 1140 CG PHE A 75 3.885 -1.860 -0.842 1.00 0.00 C ATOM 1141 CD1 PHE A 75 4.795 -0.970 -1.439 1.00 0.00 C ATOM 1142 CD2 PHE A 75 2.782 -1.358 -0.126 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.599 0.416 -1.321 1.00 0.00 C ATOM 1144 CE2 PHE A 75 2.572 0.027 -0.032 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.486 0.914 -0.619 1.00 0.00 C ATOM 0 H PHE A 75 2.265 -2.721 -2.479 1.00 0.00 H new ATOM 0 HA PHE A 75 4.790 -3.647 -2.981 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.376 -3.852 -0.297 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.086 -3.596 -0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.644 -1.351 -1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.095 -2.040 0.353 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.304 1.100 -1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.708 0.409 0.492 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.335 1.980 -0.532 1.00 0.00 H new ATOM 1155 N ASP A 76 4.963 -6.144 -2.847 1.00 0.00 N ATOM 1156 CA ASP A 76 5.077 -7.591 -2.744 1.00 0.00 C ATOM 1157 C ASP A 76 5.510 -7.946 -1.327 1.00 0.00 C ATOM 1158 O ASP A 76 6.382 -7.277 -0.766 1.00 0.00 O ATOM 1159 CB ASP A 76 6.073 -8.168 -3.767 1.00 0.00 C ATOM 1160 CG ASP A 76 6.099 -7.406 -5.084 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.726 -6.328 -5.040 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.507 -7.869 -6.088 1.00 0.00 O ATOM 0 H ASP A 76 5.701 -5.700 -3.394 1.00 0.00 H new ATOM 0 HA ASP A 76 4.105 -8.032 -2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 76 7.073 -8.161 -3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 76 5.818 -9.209 -3.964 1.00 0.00 H new ATOM 1167 N SER A 77 4.946 -9.006 -0.743 1.00 0.00 N ATOM 1168 CA SER A 77 5.274 -9.377 0.630 1.00 0.00 C ATOM 1169 C SER A 77 6.747 -9.777 0.807 1.00 0.00 C ATOM 1170 O SER A 77 7.280 -9.646 1.903 1.00 0.00 O ATOM 1171 CB SER A 77 4.351 -10.493 1.109 1.00 0.00 C ATOM 1172 OG SER A 77 3.293 -9.989 1.897 1.00 0.00 O ATOM 0 H SER A 77 4.266 -9.616 -1.197 1.00 0.00 H new ATOM 0 HA SER A 77 5.119 -8.490 1.245 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.944 -11.024 0.249 1.00 0.00 H new ATOM 0 HB3 SER A 77 4.924 -11.217 1.688 1.00 0.00 H new ATOM 0 HG SER A 77 2.720 -10.729 2.187 1.00 0.00 H new ATOM 1178 N GLU A 78 7.467 -10.159 -0.252 1.00 0.00 N ATOM 1179 CA GLU A 78 8.918 -10.355 -0.176 1.00 0.00 C ATOM 1180 C GLU A 78 9.693 -9.044 0.092 1.00 0.00 C ATOM 1181 O GLU A 78 10.855 -9.085 0.509 1.00 0.00 O ATOM 1182 CB GLU A 78 9.409 -11.134 -1.408 1.00 0.00 C ATOM 1183 CG GLU A 78 9.039 -10.527 -2.769 1.00 0.00 C ATOM 1184 CD GLU A 78 9.367 -11.514 -3.895 1.00 0.00 C ATOM 1185 OE1 GLU A 78 8.493 -12.371 -4.184 1.00 0.00 O ATOM 1186 OE2 GLU A 78 10.481 -11.425 -4.448 1.00 0.00 O ATOM 0 H GLU A 78 7.068 -10.339 -1.173 1.00 0.00 H new ATOM 0 HA GLU A 78 9.136 -10.967 0.699 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.494 -11.220 -1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.006 -12.146 -1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 78 7.977 -10.281 -2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.585 -9.596 -2.921 1.00 0.00 H new ATOM 1193 N THR A 79 9.048 -7.876 -0.041 1.00 0.00 N ATOM 1194 CA THR A 79 9.577 -6.597 0.443 1.00 0.00 C ATOM 1195 C THR A 79 9.269 -6.356 1.929 1.00 0.00 C ATOM 1196 O THR A 79 9.935 -5.533 2.559 1.00 0.00 O ATOM 1197 CB THR A 79 9.043 -5.423 -0.402 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.656 -5.197 -0.229 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.343 -5.589 -1.897 1.00 0.00 C ATOM 0 H THR A 79 8.137 -7.794 -0.492 1.00 0.00 H new ATOM 0 HA THR A 79 10.660 -6.652 0.337 1.00 0.00 H new ATOM 0 HB THR A 79 9.580 -4.551 -0.028 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.152 -5.765 -0.849 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.945 -4.735 -2.445 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.421 -5.647 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.876 -6.504 -2.262 1.00 0.00 H new ATOM 1207 N LYS A 80 8.277 -7.060 2.495 1.00 0.00 N ATOM 1208 CA LYS A 80 7.668 -6.782 3.789 1.00 0.00 C ATOM 1209 C LYS A 80 7.513 -8.114 4.515 1.00 0.00 C ATOM 1210 O LYS A 80 6.449 -8.726 4.474 1.00 0.00 O ATOM 1211 CB LYS A 80 6.324 -6.047 3.573 1.00 0.00 C ATOM 1212 CG LYS A 80 5.653 -5.458 4.835 1.00 0.00 C ATOM 1213 CD LYS A 80 4.812 -6.448 5.665 1.00 0.00 C ATOM 1214 CE LYS A 80 5.579 -7.132 6.807 1.00 0.00 C ATOM 1215 NZ LYS A 80 5.173 -8.544 7.000 1.00 0.00 N ATOM 0 H LYS A 80 7.865 -7.873 2.037 1.00 0.00 H new ATOM 0 HA LYS A 80 8.284 -6.125 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 80 6.488 -5.236 2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.625 -6.742 3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.429 -5.041 5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.012 -4.630 4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.958 -5.917 6.085 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.415 -7.215 5.000 1.00 0.00 H new ATOM 0 HE2 LYS A 80 6.648 -7.090 6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 80 5.414 -6.580 7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.744 -8.969 7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.167 -8.583 7.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.323 -9.072 6.117 1.00 0.00 H new ATOM 1228 N PHE A 81 8.554 -8.539 5.228 1.00 0.00 N ATOM 1229 CA PHE A 81 8.519 -9.715 6.085 1.00 0.00 C ATOM 1230 C PHE A 81 9.186 -9.354 7.408 1.00 0.00 C ATOM 1231 O PHE A 81 10.266 -8.764 7.406 1.00 0.00 O ATOM 1232 CB PHE A 81 9.234 -10.883 5.395 1.00 0.00 C ATOM 1233 CG PHE A 81 9.334 -12.126 6.261 1.00 0.00 C ATOM 1234 CD1 PHE A 81 8.171 -12.845 6.594 1.00 0.00 C ATOM 1235 CD2 PHE A 81 10.580 -12.551 6.763 1.00 0.00 C ATOM 1236 CE1 PHE A 81 8.249 -13.986 7.410 1.00 0.00 C ATOM 1237 CE2 PHE A 81 10.660 -13.695 7.576 1.00 0.00 C ATOM 1238 CZ PHE A 81 9.495 -14.416 7.897 1.00 0.00 C ATOM 0 H PHE A 81 9.458 -8.066 5.224 1.00 0.00 H new ATOM 0 HA PHE A 81 7.492 -10.028 6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 81 8.704 -11.132 4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 81 10.237 -10.567 5.109 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.212 -12.518 6.220 1.00 0.00 H new ATOM 0 HD2 PHE A 81 11.475 -11.997 6.523 1.00 0.00 H new ATOM 0 HE1 PHE A 81 7.352 -14.532 7.663 1.00 0.00 H new ATOM 0 HE2 PHE A 81 11.617 -14.021 7.955 1.00 0.00 H new ATOM 0 HZ PHE A 81 9.558 -15.298 8.517 1.00 0.00 H new ATOM 1248 N ASP A 82 8.550 -9.718 8.526 1.00 0.00 N ATOM 1249 CA ASP A 82 9.150 -9.669 9.852 1.00 0.00 C ATOM 1250 C ASP A 82 8.661 -10.892 10.617 1.00 0.00 C ATOM 1251 O ASP A 82 7.457 -11.041 10.838 1.00 0.00 O ATOM 1252 CB ASP A 82 8.849 -8.348 10.559 1.00 0.00 C ATOM 1253 CG ASP A 82 9.502 -8.264 11.942 1.00 0.00 C ATOM 1254 OD1 ASP A 82 9.121 -9.061 12.835 1.00 0.00 O ATOM 1255 OD2 ASP A 82 10.297 -7.321 12.140 1.00 0.00 O ATOM 0 H ASP A 82 7.589 -10.060 8.529 1.00 0.00 H new ATOM 0 HA ASP A 82 10.238 -9.702 9.788 1.00 0.00 H new ATOM 0 HB2 ASP A 82 9.201 -7.521 9.943 1.00 0.00 H new ATOM 0 HB3 ASP A 82 7.770 -8.232 10.662 1.00 0.00 H new ATOM 1260 N SER A 83 9.591 -11.798 10.938 1.00 0.00 N ATOM 1261 CA SER A 83 9.344 -13.109 11.518 1.00 0.00 C ATOM 1262 C SER A 83 8.876 -12.996 12.976 1.00 0.00 C ATOM 1263 O SER A 83 9.626 -13.323 13.899 1.00 0.00 O ATOM 1264 CB SER A 83 10.624 -13.946 11.385 1.00 0.00 C ATOM 1265 OG SER A 83 11.691 -13.306 12.054 1.00 0.00 O ATOM 0 H SER A 83 10.585 -11.621 10.790 1.00 0.00 H new ATOM 0 HA SER A 83 8.536 -13.606 10.981 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.464 -14.939 11.805 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.872 -14.081 10.332 1.00 0.00 H new ATOM 0 HG SER A 83 11.434 -13.125 12.982 1.00 0.00 H new ATOM 1271 N GLY A 84 7.640 -12.535 13.170 1.00 0.00 N ATOM 1272 CA GLY A 84 6.965 -12.468 14.456 1.00 0.00 C ATOM 1273 C GLY A 84 6.177 -11.173 14.605 1.00 0.00 C ATOM 1274 O GLY A 84 5.031 -11.215 15.047 1.00 0.00 O ATOM 0 H GLY A 84 7.064 -12.186 12.404 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.292 -13.319 14.560 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.699 -12.543 15.258 1.00 0.00 H new ATOM 1278 N THR A 85 6.763 -10.030 14.230 1.00 0.00 N ATOM 1279 CA THR A 85 6.071 -8.747 14.323 1.00 0.00 C ATOM 1280 C THR A 85 5.115 -8.596 13.144 1.00 0.00 C ATOM 1281 O THR A 85 3.988 -8.134 13.304 1.00 0.00 O ATOM 1282 CB THR A 85 7.064 -7.571 14.283 1.00 0.00 C ATOM 1283 OG1 THR A 85 8.302 -7.903 14.866 1.00 0.00 O ATOM 1284 CG2 THR A 85 6.474 -6.322 14.923 1.00 0.00 C ATOM 0 H THR A 85 7.712 -9.971 13.861 1.00 0.00 H new ATOM 0 HA THR A 85 5.531 -8.730 15.270 1.00 0.00 H new ATOM 0 HB THR A 85 7.251 -7.352 13.232 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.832 -8.428 14.231 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.201 -5.512 14.878 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.571 -6.030 14.386 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.226 -6.529 15.964 1.00 0.00 H new ATOM 1292 N GLY A 86 5.624 -8.905 11.946 1.00 0.00 N ATOM 1293 CA GLY A 86 5.003 -8.674 10.655 1.00 0.00 C ATOM 1294 C GLY A 86 4.554 -7.234 10.376 1.00 0.00 C ATOM 1295 O GLY A 86 3.773 -7.025 9.449 1.00 0.00 O ATOM 0 H GLY A 86 6.537 -9.350 11.856 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.706 -8.972 9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.135 -9.328 10.569 1.00 0.00 H new ATOM 1299 N TRP A 87 5.035 -6.255 11.154 1.00 0.00 N ATOM 1300 CA TRP A 87 4.712 -4.837 11.026 1.00 0.00 C ATOM 1301 C TRP A 87 4.884 -4.315 9.592 1.00 0.00 C ATOM 1302 O TRP A 87 5.824 -4.723 8.905 1.00 0.00 O ATOM 1303 CB TRP A 87 5.517 -3.974 12.022 1.00 0.00 C ATOM 1304 CG TRP A 87 7.027 -4.046 12.071 1.00 0.00 C ATOM 1305 CD1 TRP A 87 7.804 -5.106 11.742 1.00 0.00 C ATOM 1306 CD2 TRP A 87 7.968 -3.042 12.574 1.00 0.00 C ATOM 1307 NE1 TRP A 87 9.100 -4.893 12.148 1.00 0.00 N ATOM 1308 CE2 TRP A 87 9.261 -3.638 12.690 1.00 0.00 C ATOM 1309 CE3 TRP A 87 7.864 -1.686 12.965 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 10.353 -2.974 13.269 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 8.971 -0.988 13.487 1.00 0.00 C ATOM 1312 CH2 TRP A 87 10.199 -1.641 13.691 1.00 0.00 C ATOM 0 H TRP A 87 5.685 -6.442 11.918 1.00 0.00 H new ATOM 0 HA TRP A 87 3.655 -4.747 11.275 1.00 0.00 H new ATOM 0 HB2 TRP A 87 5.253 -2.934 11.830 1.00 0.00 H new ATOM 0 HB3 TRP A 87 5.153 -4.216 13.021 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.455 -5.992 11.233 1.00 0.00 H new ATOM 0 HE1 TRP A 87 9.849 -5.580 12.059 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.918 -1.176 12.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 11.300 -3.480 13.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 8.875 0.059 13.733 1.00 0.00 H new ATOM 0 HH2 TRP A 87 11.018 -1.123 14.168 1.00 0.00 H new ATOM 1323 N PRO A 88 4.024 -3.377 9.145 1.00 0.00 N ATOM 1324 CA PRO A 88 4.051 -2.807 7.800 1.00 0.00 C ATOM 1325 C PRO A 88 5.207 -1.805 7.626 1.00 0.00 C ATOM 1326 O PRO A 88 5.005 -0.611 7.374 1.00 0.00 O ATOM 1327 CB PRO A 88 2.657 -2.197 7.612 1.00 0.00 C ATOM 1328 CG PRO A 88 2.292 -1.741 9.020 1.00 0.00 C ATOM 1329 CD PRO A 88 2.868 -2.865 9.874 1.00 0.00 C ATOM 0 HA PRO A 88 4.250 -3.550 7.028 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.672 -1.364 6.909 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.945 -2.927 7.227 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.734 -0.775 9.264 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.215 -1.640 9.150 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.160 -2.497 10.858 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.129 -3.650 10.034 1.00 0.00 H new ATOM 1337 N SER A 89 6.437 -2.316 7.711 1.00 0.00 N ATOM 1338 CA SER A 89 7.631 -1.626 7.268 1.00 0.00 C ATOM 1339 C SER A 89 8.438 -2.557 6.361 1.00 0.00 C ATOM 1340 O SER A 89 8.451 -3.771 6.564 1.00 0.00 O ATOM 1341 CB SER A 89 8.403 -1.045 8.461 1.00 0.00 C ATOM 1342 OG SER A 89 8.987 -2.027 9.302 1.00 0.00 O ATOM 0 H SER A 89 6.625 -3.240 8.099 1.00 0.00 H new ATOM 0 HA SER A 89 7.377 -0.755 6.664 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.188 -0.387 8.088 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.727 -0.429 9.054 1.00 0.00 H new ATOM 0 HG SER A 89 8.494 -2.068 10.148 1.00 0.00 H new ATOM 1348 N PHE A 90 9.038 -1.984 5.317 1.00 0.00 N ATOM 1349 CA PHE A 90 9.662 -2.679 4.204 1.00 0.00 C ATOM 1350 C PHE A 90 10.946 -1.942 3.828 1.00 0.00 C ATOM 1351 O PHE A 90 11.193 -0.833 4.301 1.00 0.00 O ATOM 1352 CB PHE A 90 8.666 -2.836 3.028 1.00 0.00 C ATOM 1353 CG PHE A 90 7.691 -1.708 2.703 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.674 -1.345 3.608 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.749 -1.057 1.455 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.801 -0.288 3.310 1.00 0.00 C ATOM 1357 CE2 PHE A 90 6.841 -0.032 1.138 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.867 0.360 2.069 1.00 0.00 C ATOM 0 H PHE A 90 9.102 -0.970 5.226 1.00 0.00 H new ATOM 0 HA PHE A 90 9.936 -3.695 4.487 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.252 -3.028 2.129 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.075 -3.731 3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.566 -1.884 4.538 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.499 -1.349 0.734 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.073 0.029 4.042 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.893 0.455 0.175 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.174 1.154 1.831 1.00 0.00 H new ATOM 1368 N TYR A 91 11.790 -2.562 3.003 1.00 0.00 N ATOM 1369 CA TYR A 91 13.149 -2.083 2.727 1.00 0.00 C ATOM 1370 C TYR A 91 13.393 -1.827 1.240 1.00 0.00 C ATOM 1371 O TYR A 91 14.425 -1.259 0.885 1.00 0.00 O ATOM 1372 CB TYR A 91 14.167 -3.073 3.319 1.00 0.00 C ATOM 1373 CG TYR A 91 13.779 -4.532 3.124 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.760 -5.107 1.838 1.00 0.00 C ATOM 1375 CD2 TYR A 91 13.311 -5.268 4.229 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.231 -6.402 1.648 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.798 -6.566 4.050 1.00 0.00 C ATOM 1378 CZ TYR A 91 12.732 -7.133 2.756 1.00 0.00 C ATOM 1379 OH TYR A 91 12.184 -8.376 2.607 1.00 0.00 O ATOM 0 H TYR A 91 11.550 -3.418 2.502 1.00 0.00 H new ATOM 0 HA TYR A 91 13.276 -1.114 3.210 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.140 -2.900 2.860 1.00 0.00 H new ATOM 0 HB3 TYR A 91 14.278 -2.874 4.385 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.151 -4.556 0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 91 13.346 -4.835 5.218 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.206 -6.836 0.659 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.454 -7.131 4.903 1.00 0.00 H new ATOM 0 HH TYR A 91 11.985 -8.534 1.661 1.00 0.00 H new ATOM 1389 N ASP A 92 12.460 -2.219 0.373 1.00 0.00 N ATOM 1390 CA ASP A 92 12.468 -1.976 -1.066 1.00 0.00 C ATOM 1391 C ASP A 92 11.003 -2.053 -1.518 1.00 0.00 C ATOM 1392 O ASP A 92 10.131 -2.268 -0.674 1.00 0.00 O ATOM 1393 CB ASP A 92 13.371 -3.009 -1.765 1.00 0.00 C ATOM 1394 CG ASP A 92 13.899 -2.534 -3.125 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.237 -1.672 -3.746 1.00 0.00 O ATOM 1396 OD2 ASP A 92 14.980 -3.029 -3.511 1.00 0.00 O ATOM 0 H ASP A 92 11.637 -2.741 0.673 1.00 0.00 H new ATOM 0 HA ASP A 92 12.878 -1.001 -1.327 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.216 -3.241 -1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.812 -3.935 -1.903 1.00 0.00 H new ATOM 1401 N VAL A 93 10.700 -1.868 -2.804 1.00 0.00 N ATOM 1402 CA VAL A 93 9.335 -1.751 -3.310 1.00 0.00 C ATOM 1403 C VAL A 93 9.086 -2.650 -4.519 1.00 0.00 C ATOM 1404 O VAL A 93 10.006 -3.065 -5.217 1.00 0.00 O ATOM 1405 CB VAL A 93 9.013 -0.279 -3.653 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.719 0.514 -2.377 1.00 0.00 C ATOM 1407 CG2 VAL A 93 10.104 0.416 -4.484 1.00 0.00 C ATOM 0 H VAL A 93 11.409 -1.794 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 93 8.666 -2.088 -2.518 1.00 0.00 H new ATOM 0 HB VAL A 93 8.124 -0.300 -4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.494 1.549 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.864 0.074 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.590 0.485 -1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.808 1.445 -4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.042 0.411 -3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.237 -0.115 -5.427 1.00 0.00 H new ATOM 1417 N VAL A 94 7.795 -2.864 -4.794 1.00 0.00 N ATOM 1418 CA VAL A 94 7.284 -3.445 -6.029 1.00 0.00 C ATOM 1419 C VAL A 94 7.765 -2.650 -7.253 1.00 0.00 C ATOM 1420 O VAL A 94 8.108 -3.248 -8.273 1.00 0.00 O ATOM 1421 CB VAL A 94 5.740 -3.552 -5.921 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.058 -2.212 -5.595 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.109 -4.199 -7.161 1.00 0.00 C ATOM 0 H VAL A 94 7.054 -2.627 -4.135 1.00 0.00 H new ATOM 0 HA VAL A 94 7.678 -4.451 -6.172 1.00 0.00 H new ATOM 0 HB VAL A 94 5.561 -4.212 -5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.980 -2.358 -5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.428 -1.838 -4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.282 -1.489 -6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.028 -4.250 -7.034 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.343 -3.602 -8.042 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.507 -5.206 -7.289 1.00 0.00 H new ATOM 1433 N SER A 95 7.816 -1.313 -7.121 1.00 0.00 N ATOM 1434 CA SER A 95 8.094 -0.238 -8.080 1.00 0.00 C ATOM 1435 C SER A 95 7.176 0.942 -7.767 1.00 0.00 C ATOM 1436 O SER A 95 6.056 0.758 -7.289 1.00 0.00 O ATOM 1437 CB SER A 95 7.842 -0.647 -9.542 1.00 0.00 C ATOM 1438 OG SER A 95 8.806 -1.569 -9.987 1.00 0.00 O ATOM 0 H SER A 95 7.636 -0.908 -6.202 1.00 0.00 H new ATOM 0 HA SER A 95 9.150 0.012 -7.979 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.848 -1.084 -9.634 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.861 0.238 -10.178 1.00 0.00 H new ATOM 0 HG SER A 95 8.670 -2.428 -9.535 1.00 0.00 H new ATOM 1444 N GLU A 96 7.597 2.152 -8.129 1.00 0.00 N ATOM 1445 CA GLU A 96 6.786 3.363 -8.176 1.00 0.00 C ATOM 1446 C GLU A 96 5.792 3.283 -9.348 1.00 0.00 C ATOM 1447 O GLU A 96 5.815 4.100 -10.266 1.00 0.00 O ATOM 1448 CB GLU A 96 7.711 4.594 -8.259 1.00 0.00 C ATOM 1449 CG GLU A 96 8.536 4.809 -6.977 1.00 0.00 C ATOM 1450 CD GLU A 96 9.704 3.836 -6.742 1.00 0.00 C ATOM 1451 OE1 GLU A 96 10.082 3.110 -7.693 1.00 0.00 O ATOM 1452 OE2 GLU A 96 10.191 3.818 -5.589 1.00 0.00 O ATOM 0 H GLU A 96 8.562 2.321 -8.412 1.00 0.00 H new ATOM 0 HA GLU A 96 6.194 3.461 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.388 4.478 -9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.109 5.482 -8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.935 5.823 -6.994 1.00 0.00 H new ATOM 0 HG3 GLU A 96 7.862 4.746 -6.123 1.00 0.00 H new ATOM 1459 N HIS A 97 4.923 2.264 -9.326 1.00 0.00 N ATOM 1460 CA HIS A 97 3.968 1.966 -10.381 1.00 0.00 C ATOM 1461 C HIS A 97 2.574 2.383 -9.907 1.00 0.00 C ATOM 1462 O HIS A 97 1.864 3.072 -10.636 1.00 0.00 O ATOM 1463 CB HIS A 97 4.077 0.487 -10.807 1.00 0.00 C ATOM 1464 CG HIS A 97 3.322 -0.471 -9.923 1.00 0.00 C ATOM 1465 ND1 HIS A 97 1.980 -0.757 -10.035 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.783 -1.063 -8.781 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.636 -1.499 -8.966 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.697 -1.686 -8.167 1.00 0.00 N ATOM 0 H HIS A 97 4.870 1.609 -8.546 1.00 0.00 H new ATOM 0 HA HIS A 97 4.186 2.538 -11.283 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.709 0.387 -11.828 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.129 0.201 -10.818 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.360 -0.461 -10.789 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.801 -1.051 -8.420 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.646 -1.888 -8.778 1.00 0.00 H new ATOM 1476 N ASN A 98 2.175 2.001 -8.681 1.00 0.00 N ATOM 1477 CA ASN A 98 0.966 2.475 -8.003 1.00 0.00 C ATOM 1478 C ASN A 98 1.266 3.048 -6.612 1.00 0.00 C ATOM 1479 O ASN A 98 0.339 3.336 -5.857 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.141 1.395 -7.973 1.00 0.00 C ATOM 1481 CG ASN A 98 -0.982 1.318 -9.239 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -2.151 0.996 -9.164 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -0.470 1.615 -10.421 1.00 0.00 N ATOM 0 H ASN A 98 2.705 1.333 -8.121 1.00 0.00 H new ATOM 0 HA ASN A 98 0.576 3.303 -8.595 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.322 0.423 -7.800 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.799 1.591 -7.126 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.055 1.572 -11.255 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.510 1.887 -10.499 1.00 0.00 H new ATOM 1490 N ILE A 99 2.539 3.289 -6.290 1.00 0.00 N ATOM 1491 CA ILE A 99 2.988 4.018 -5.108 1.00 0.00 C ATOM 1492 C ILE A 99 3.803 5.221 -5.586 1.00 0.00 C ATOM 1493 O ILE A 99 4.480 5.147 -6.612 1.00 0.00 O ATOM 1494 CB ILE A 99 3.706 3.067 -4.119 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.319 3.804 -2.903 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.719 2.112 -4.777 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.757 4.317 -3.052 1.00 0.00 C ATOM 0 H ILE A 99 3.314 2.968 -6.871 1.00 0.00 H new ATOM 0 HA ILE A 99 2.157 4.413 -4.524 1.00 0.00 H new ATOM 0 HB ILE A 99 2.907 2.431 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.679 4.654 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.287 3.130 -2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.175 1.482 -4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.207 1.484 -5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.493 2.692 -5.279 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.064 4.812 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.424 3.478 -3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.807 5.025 -3.879 1.00 0.00 H new ATOM 1509 N LYS A 100 3.711 6.331 -4.848 1.00 0.00 N ATOM 1510 CA LYS A 100 4.330 7.613 -5.145 1.00 0.00 C ATOM 1511 C LYS A 100 5.269 7.973 -3.991 1.00 0.00 C ATOM 1512 O LYS A 100 4.918 7.729 -2.833 1.00 0.00 O ATOM 1513 CB LYS A 100 3.216 8.679 -5.288 1.00 0.00 C ATOM 1514 CG LYS A 100 3.442 9.711 -6.404 1.00 0.00 C ATOM 1515 CD LYS A 100 4.821 10.370 -6.312 1.00 0.00 C ATOM 1516 CE LYS A 100 4.983 11.566 -7.249 1.00 0.00 C ATOM 1517 NZ LYS A 100 6.397 11.991 -7.309 1.00 0.00 N ATOM 0 H LYS A 100 3.172 6.354 -3.982 1.00 0.00 H new ATOM 0 HA LYS A 100 4.900 7.568 -6.073 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.269 8.171 -5.471 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.116 9.208 -4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.338 9.224 -7.373 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.670 10.479 -6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.993 10.695 -5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.586 9.629 -6.544 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.634 11.303 -8.247 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.363 12.393 -6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.445 13.014 -7.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.862 11.778 -6.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.881 11.481 -8.076 1.00 0.00 H new ATOM 1530 N LEU A 101 6.400 8.624 -4.304 1.00 0.00 N ATOM 1531 CA LEU A 101 7.283 9.268 -3.343 1.00 0.00 C ATOM 1532 C LEU A 101 7.631 10.680 -3.801 1.00 0.00 C ATOM 1533 O LEU A 101 7.608 11.001 -4.995 1.00 0.00 O ATOM 1534 CB LEU A 101 8.600 8.497 -3.138 1.00 0.00 C ATOM 1535 CG LEU A 101 8.405 7.049 -2.662 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.549 6.077 -3.832 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.435 6.682 -1.592 1.00 0.00 C ATOM 0 H LEU A 101 6.728 8.715 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 101 6.739 9.288 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.155 8.489 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.212 9.029 -2.410 1.00 0.00 H new ATOM 0 HG LEU A 101 7.403 6.975 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.408 5.056 -3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.798 6.305 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.544 6.176 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.276 5.652 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.439 6.783 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.325 7.349 -0.737 1.00 0.00 H new ATOM 1549 N ARG A 102 8.011 11.494 -2.821 1.00 0.00 N ATOM 1550 CA ARG A 102 8.693 12.779 -2.861 1.00 0.00 C ATOM 1551 C ARG A 102 9.747 12.637 -1.767 1.00 0.00 C ATOM 1552 O ARG A 102 9.460 12.006 -0.749 1.00 0.00 O ATOM 1553 CB ARG A 102 7.719 13.925 -2.511 1.00 0.00 C ATOM 1554 CG ARG A 102 7.089 14.651 -3.689 1.00 0.00 C ATOM 1555 CD ARG A 102 5.962 13.769 -4.202 1.00 0.00 C ATOM 1556 NE ARG A 102 4.693 13.943 -3.496 1.00 0.00 N ATOM 1557 CZ ARG A 102 3.572 14.570 -3.845 1.00 0.00 C ATOM 1558 NH1 ARG A 102 3.516 15.353 -4.922 1.00 0.00 N ATOM 1559 NH2 ARG A 102 2.512 14.374 -3.068 1.00 0.00 N ATOM 0 H ARG A 102 7.821 11.230 -1.854 1.00 0.00 H new ATOM 0 HA ARG A 102 9.106 13.015 -3.842 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.920 13.519 -1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.253 14.656 -1.904 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.708 15.625 -3.383 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.826 14.829 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.807 13.977 -5.261 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.268 12.726 -4.123 1.00 0.00 H new ATOM 0 HE ARG A 102 4.662 13.507 -2.574 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.345 15.483 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.644 15.822 -5.167 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.584 13.768 -2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.627 14.830 -3.289 1.00 0.00 H new ATOM 1573 N GLU A 103 10.941 13.189 -1.971 1.00 0.00 N ATOM 1574 CA GLU A 103 12.142 12.895 -1.194 1.00 0.00 C ATOM 1575 C GLU A 103 12.736 14.201 -0.674 1.00 0.00 C ATOM 1576 O GLU A 103 12.867 15.170 -1.422 1.00 0.00 O ATOM 1577 CB GLU A 103 13.110 12.069 -2.061 1.00 0.00 C ATOM 1578 CG GLU A 103 14.402 11.668 -1.330 1.00 0.00 C ATOM 1579 CD GLU A 103 15.039 10.408 -1.938 1.00 0.00 C ATOM 1580 OE1 GLU A 103 14.481 9.306 -1.712 1.00 0.00 O ATOM 1581 OE2 GLU A 103 16.077 10.557 -2.619 1.00 0.00 O ATOM 0 H GLU A 103 11.104 13.876 -2.707 1.00 0.00 H new ATOM 0 HA GLU A 103 11.915 12.289 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.600 11.168 -2.402 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.369 12.644 -2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.114 12.492 -1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.183 11.492 -0.277 1.00 0.00 H new ATOM 1588 N ASP A 104 13.032 14.221 0.627 1.00 0.00 N ATOM 1589 CA ASP A 104 13.456 15.362 1.421 1.00 0.00 C ATOM 1590 C ASP A 104 14.476 14.873 2.472 1.00 0.00 C ATOM 1591 O ASP A 104 14.911 13.723 2.444 1.00 0.00 O ATOM 1592 CB ASP A 104 12.207 15.992 2.066 1.00 0.00 C ATOM 1593 CG ASP A 104 12.526 17.361 2.660 1.00 0.00 C ATOM 1594 OD1 ASP A 104 12.655 18.337 1.893 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.764 17.387 3.889 1.00 0.00 O ATOM 0 H ASP A 104 12.975 13.372 1.190 1.00 0.00 H new ATOM 0 HA ASP A 104 13.942 16.124 0.812 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.419 16.091 1.319 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.826 15.334 2.846 1.00 0.00 H new ATOM 1600 N ARG A 105 14.858 15.725 3.427 1.00 0.00 N ATOM 1601 CA ARG A 105 15.829 15.491 4.494 1.00 0.00 C ATOM 1602 C ARG A 105 15.183 15.544 5.885 1.00 0.00 C ATOM 1603 O ARG A 105 15.899 15.492 6.882 1.00 0.00 O ATOM 1604 CB ARG A 105 16.978 16.504 4.336 1.00 0.00 C ATOM 1605 CG ARG A 105 16.507 17.970 4.402 1.00 0.00 C ATOM 1606 CD ARG A 105 17.653 18.933 4.085 1.00 0.00 C ATOM 1607 NE ARG A 105 17.152 20.309 3.928 1.00 0.00 N ATOM 1608 CZ ARG A 105 17.850 21.359 3.474 1.00 0.00 C ATOM 1609 NH1 ARG A 105 19.145 21.235 3.175 1.00 0.00 N ATOM 1610 NH2 ARG A 105 17.247 22.538 3.315 1.00 0.00 N ATOM 0 H ARG A 105 14.466 16.666 3.476 1.00 0.00 H new ATOM 0 HA ARG A 105 16.231 14.481 4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 105 17.717 16.331 5.118 1.00 0.00 H new ATOM 0 HB3 ARG A 105 17.477 16.332 3.382 1.00 0.00 H new ATOM 0 HG2 ARG A 105 15.692 18.125 3.695 1.00 0.00 H new ATOM 0 HG3 ARG A 105 16.113 18.184 5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 105 18.393 18.900 4.884 1.00 0.00 H new ATOM 0 HD3 ARG A 105 18.156 18.618 3.171 1.00 0.00 H new ATOM 0 HE ARG A 105 16.181 20.479 4.190 1.00 0.00 H new ATOM 0 HH11 ARG A 105 19.611 20.335 3.291 1.00 0.00 H new ATOM 0 HH12 ARG A 105 19.668 22.040 2.830 1.00 0.00 H new ATOM 0 HH21 ARG A 105 16.257 22.639 3.539 1.00 0.00 H new ATOM 0 HH22 ARG A 105 17.776 23.339 2.970 1.00 0.00 H new ATOM 1624 N SER A 106 13.851 15.645 5.961 1.00 0.00 N ATOM 1625 CA SER A 106 12.990 16.034 7.093 1.00 0.00 C ATOM 1626 C SER A 106 12.964 15.085 8.312 1.00 0.00 C ATOM 1627 O SER A 106 11.951 14.970 9.011 1.00 0.00 O ATOM 1628 CB SER A 106 11.575 16.263 6.549 1.00 0.00 C ATOM 1629 OG SER A 106 11.501 17.505 5.887 1.00 0.00 O ATOM 0 H SER A 106 13.283 15.433 5.141 1.00 0.00 H new ATOM 0 HA SER A 106 13.432 16.940 7.508 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.308 15.460 5.862 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.855 16.235 7.367 1.00 0.00 H new ATOM 0 HG SER A 106 11.656 17.374 4.928 1.00 0.00 H new ATOM 1635 N LEU A 107 14.076 14.410 8.583 1.00 0.00 N ATOM 1636 CA LEU A 107 14.401 13.790 9.865 1.00 0.00 C ATOM 1637 C LEU A 107 15.829 14.109 10.319 1.00 0.00 C ATOM 1638 O LEU A 107 16.204 13.746 11.430 1.00 0.00 O ATOM 1639 CB LEU A 107 14.161 12.278 9.775 1.00 0.00 C ATOM 1640 CG LEU A 107 15.177 11.505 8.901 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.304 10.901 9.744 1.00 0.00 C ATOM 1642 CD2 LEU A 107 14.453 10.359 8.192 1.00 0.00 C ATOM 0 H LEU A 107 14.808 14.274 7.886 1.00 0.00 H new ATOM 0 HA LEU A 107 13.743 14.210 10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.180 11.862 10.782 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.160 12.107 9.379 1.00 0.00 H new ATOM 0 HG LEU A 107 15.608 12.209 8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 107 16.997 10.366 9.095 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.836 11.697 10.265 1.00 0.00 H new ATOM 0 HD13 LEU A 107 15.882 10.209 10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.162 9.808 7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.021 9.688 8.934 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.660 10.763 7.563 1.00 0.00 H new ATOM 1654 N GLY A 108 16.629 14.759 9.464 1.00 0.00 N ATOM 1655 CA GLY A 108 18.060 14.921 9.627 1.00 0.00 C ATOM 1656 C GLY A 108 18.874 14.062 8.657 1.00 0.00 C ATOM 1657 O GLY A 108 20.098 14.105 8.753 1.00 0.00 O ATOM 0 H GLY A 108 16.275 15.198 8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.320 15.969 9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.335 14.664 10.650 1.00 0.00 H new ATOM 1661 N MET A 109 18.251 13.286 7.748 1.00 0.00 N ATOM 1662 CA MET A 109 18.996 12.459 6.801 1.00 0.00 C ATOM 1663 C MET A 109 18.282 12.480 5.454 1.00 0.00 C ATOM 1664 O MET A 109 18.559 13.350 4.633 1.00 0.00 O ATOM 1665 CB MET A 109 19.224 11.024 7.320 1.00 0.00 C ATOM 1666 CG MET A 109 20.007 10.946 8.633 1.00 0.00 C ATOM 1667 SD MET A 109 20.270 9.248 9.201 1.00 0.00 S ATOM 1668 CE MET A 109 21.169 9.571 10.737 1.00 0.00 C ATOM 0 H MET A 109 17.237 13.220 7.656 1.00 0.00 H new ATOM 0 HA MET A 109 19.994 12.880 6.680 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.256 10.542 7.459 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.757 10.455 6.558 1.00 0.00 H new ATOM 0 HG2 MET A 109 20.973 11.433 8.503 1.00 0.00 H new ATOM 0 HG3 MET A 109 19.471 11.502 9.403 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.413 8.626 11.222 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.089 10.112 10.514 1.00 0.00 H new ATOM 0 HE3 MET A 109 20.548 10.171 11.403 1.00 0.00 H new ATOM 1678 N VAL A 110 17.343 11.555 5.236 1.00 0.00 N ATOM 1679 CA VAL A 110 16.600 11.415 4.005 1.00 0.00 C ATOM 1680 C VAL A 110 15.259 10.843 4.425 1.00 0.00 C ATOM 1681 O VAL A 110 15.163 9.731 4.944 1.00 0.00 O ATOM 1682 CB VAL A 110 17.378 10.620 2.930 1.00 0.00 C ATOM 1683 CG1 VAL A 110 17.893 9.245 3.378 1.00 0.00 C ATOM 1684 CG2 VAL A 110 16.541 10.479 1.652 1.00 0.00 C ATOM 0 H VAL A 110 17.079 10.867 5.941 1.00 0.00 H new ATOM 0 HA VAL A 110 16.441 12.361 3.488 1.00 0.00 H new ATOM 0 HB VAL A 110 18.272 11.214 2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 110 18.424 8.769 2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 110 18.570 9.368 4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 110 17.051 8.620 3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 110 17.105 9.917 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 110 15.615 9.951 1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 110 16.307 11.469 1.259 1.00 0.00 H new ATOM 1694 N ARG A 111 14.247 11.694 4.312 1.00 0.00 N ATOM 1695 CA ARG A 111 12.864 11.382 4.603 1.00 0.00 C ATOM 1696 C ARG A 111 12.080 11.546 3.317 1.00 0.00 C ATOM 1697 O ARG A 111 12.106 12.625 2.729 1.00 0.00 O ATOM 1698 CB ARG A 111 12.344 12.342 5.675 1.00 0.00 C ATOM 1699 CG ARG A 111 11.125 11.730 6.370 1.00 0.00 C ATOM 1700 CD ARG A 111 10.645 12.702 7.446 1.00 0.00 C ATOM 1701 NE ARG A 111 9.239 12.531 7.828 1.00 0.00 N ATOM 1702 CZ ARG A 111 8.586 13.357 8.659 1.00 0.00 C ATOM 1703 NH1 ARG A 111 9.237 14.317 9.329 1.00 0.00 N ATOM 1704 NH2 ARG A 111 7.268 13.224 8.804 1.00 0.00 N ATOM 0 H ARG A 111 14.378 12.657 4.002 1.00 0.00 H new ATOM 0 HA ARG A 111 12.759 10.364 4.977 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.127 12.545 6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.075 13.296 5.222 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.331 11.542 5.647 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.385 10.770 6.815 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.268 12.581 8.332 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.791 13.722 7.090 1.00 0.00 H new ATOM 0 HE ARG A 111 8.728 11.738 7.439 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.244 14.428 9.211 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.726 14.937 9.957 1.00 0.00 H new ATOM 0 HH21 ARG A 111 6.768 12.501 8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.759 13.845 9.433 1.00 0.00 H new ATOM 1718 N CYS A 112 11.369 10.510 2.889 1.00 0.00 N ATOM 1719 CA CYS A 112 10.570 10.568 1.681 1.00 0.00 C ATOM 1720 C CYS A 112 9.147 10.154 2.048 1.00 0.00 C ATOM 1721 O CYS A 112 8.971 9.302 2.921 1.00 0.00 O ATOM 1722 CB CYS A 112 11.191 9.690 0.579 1.00 0.00 C ATOM 1723 SG CYS A 112 12.952 9.297 0.861 1.00 0.00 S ATOM 0 H CYS A 112 11.333 9.611 3.370 1.00 0.00 H new ATOM 0 HA CYS A 112 10.544 11.578 1.271 1.00 0.00 H new ATOM 0 HB2 CYS A 112 10.627 8.760 0.507 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.090 10.199 -0.379 1.00 0.00 H new ATOM 0 HG CYS A 112 13.506 8.954 -0.264 1.00 0.00 H new ATOM 1729 N GLU A 113 8.132 10.754 1.423 1.00 0.00 N ATOM 1730 CA GLU A 113 6.752 10.311 1.627 1.00 0.00 C ATOM 1731 C GLU A 113 6.518 9.009 0.851 1.00 0.00 C ATOM 1732 O GLU A 113 7.218 8.731 -0.122 1.00 0.00 O ATOM 1733 CB GLU A 113 5.738 11.411 1.273 1.00 0.00 C ATOM 1734 CG GLU A 113 5.565 11.659 -0.229 1.00 0.00 C ATOM 1735 CD GLU A 113 4.705 12.896 -0.512 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.114 14.004 -0.113 1.00 0.00 O ATOM 1737 OE2 GLU A 113 3.716 12.775 -1.279 1.00 0.00 O ATOM 0 H GLU A 113 8.237 11.538 0.779 1.00 0.00 H new ATOM 0 HA GLU A 113 6.594 10.106 2.686 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.770 11.145 1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.050 12.341 1.748 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.544 11.785 -0.691 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.105 10.785 -0.690 1.00 0.00 H new ATOM 1744 N VAL A 114 5.523 8.226 1.267 1.00 0.00 N ATOM 1745 CA VAL A 114 5.076 6.999 0.618 1.00 0.00 C ATOM 1746 C VAL A 114 3.559 7.085 0.643 1.00 0.00 C ATOM 1747 O VAL A 114 2.994 7.014 1.732 1.00 0.00 O ATOM 1748 CB VAL A 114 5.592 5.762 1.392 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.929 4.441 0.962 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.105 5.608 1.220 1.00 0.00 C ATOM 0 H VAL A 114 4.983 8.442 2.105 1.00 0.00 H new ATOM 0 HA VAL A 114 5.455 6.895 -0.399 1.00 0.00 H new ATOM 0 HB VAL A 114 5.330 5.948 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.341 3.619 1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.854 4.502 1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.122 4.265 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.447 4.733 1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.340 5.485 0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.607 6.497 1.602 1.00 0.00 H new ATOM 1760 N LEU A 115 2.911 7.264 -0.516 1.00 0.00 N ATOM 1761 CA LEU A 115 1.451 7.234 -0.637 1.00 0.00 C ATOM 1762 C LEU A 115 1.070 6.412 -1.868 1.00 0.00 C ATOM 1763 O LEU A 115 1.824 6.357 -2.838 1.00 0.00 O ATOM 1764 CB LEU A 115 0.843 8.647 -0.719 1.00 0.00 C ATOM 1765 CG LEU A 115 0.988 9.472 0.581 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.220 10.381 0.538 1.00 0.00 C ATOM 1767 CD2 LEU A 115 -0.243 10.365 0.795 1.00 0.00 C ATOM 0 H LEU A 115 3.390 7.435 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 115 1.043 6.771 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.319 9.189 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.215 8.562 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 115 1.090 8.755 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.289 10.945 1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.116 9.773 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.133 11.073 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.122 10.937 1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.347 11.049 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.135 9.743 0.870 1.00 0.00 H new ATOM 1779 N CYS A 116 -0.101 5.771 -1.836 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.598 4.959 -2.940 1.00 0.00 C ATOM 1781 C CYS A 116 -1.033 5.887 -4.077 1.00 0.00 C ATOM 1782 O CYS A 116 -2.062 6.547 -3.959 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.751 4.072 -2.459 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.457 3.014 -3.746 1.00 0.00 S ATOM 0 H CYS A 116 -0.732 5.804 -1.036 1.00 0.00 H new ATOM 0 HA CYS A 116 0.187 4.300 -3.311 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.395 3.444 -1.642 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.539 4.707 -2.053 1.00 0.00 H new ATOM 0 HG CYS A 116 -1.621 2.919 -4.737 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.272 5.929 -5.176 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.526 6.768 -6.346 1.00 0.00 C ATOM 1791 C ALA A 117 -1.895 6.481 -6.973 1.00 0.00 C ATOM 1792 O ALA A 117 -2.515 7.379 -7.539 1.00 0.00 O ATOM 1793 CB ALA A 117 0.572 6.536 -7.393 1.00 0.00 C ATOM 0 H ALA A 117 0.567 5.358 -5.276 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.521 7.806 -6.015 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.382 7.162 -8.265 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.542 6.793 -6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.574 5.488 -7.692 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.386 5.239 -6.864 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.717 4.890 -7.353 1.00 0.00 C ATOM 1801 C ARG A 118 -4.827 5.591 -6.572 1.00 0.00 C ATOM 1802 O ARG A 118 -5.915 5.757 -7.112 1.00 0.00 O ATOM 1803 CB ARG A 118 -3.879 3.365 -7.369 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.280 2.824 -7.700 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.088 3.512 -8.799 1.00 0.00 C ATOM 1806 NE ARG A 118 -6.680 2.638 -9.825 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.863 2.020 -9.714 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -8.264 1.509 -8.555 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.644 1.950 -10.788 1.00 0.00 N ATOM 0 H ARG A 118 -1.878 4.463 -6.441 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.814 5.253 -8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.176 2.955 -8.094 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.588 2.981 -6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.173 1.775 -7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.872 2.855 -6.785 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.892 4.078 -8.328 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.440 4.233 -9.298 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.150 2.492 -10.684 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.668 1.584 -7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.168 1.042 -8.489 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.337 2.361 -11.669 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.550 1.485 -10.730 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.581 6.057 -5.353 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.477 6.991 -4.706 1.00 0.00 C ATOM 1825 C CYS A 119 -4.638 8.222 -4.403 1.00 0.00 C ATOM 1826 O CYS A 119 -4.388 9.007 -5.320 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.228 6.323 -3.540 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.242 5.345 -2.376 1.00 0.00 S ATOM 0 H CYS A 119 -3.766 5.799 -4.797 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.310 7.320 -5.327 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.741 7.103 -2.977 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.997 5.675 -3.960 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.416 4.589 -3.036 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.202 8.356 -3.154 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.636 9.550 -2.504 1.00 0.00 C ATOM 1835 C ASP A 120 -3.815 9.472 -0.979 1.00 0.00 C ATOM 1836 O ASP A 120 -3.967 10.494 -0.294 1.00 0.00 O ATOM 1837 CB ASP A 120 -4.190 10.875 -3.073 1.00 0.00 C ATOM 1838 CG ASP A 120 -5.721 11.008 -3.130 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -6.442 10.134 -2.610 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -6.176 12.047 -3.673 1.00 0.00 O ATOM 0 H ASP A 120 -4.235 7.567 -2.508 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.570 9.555 -2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.798 11.695 -2.472 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -3.798 11.004 -4.082 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.822 8.241 -0.453 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.235 7.935 0.904 1.00 0.00 C ATOM 1847 C ALA A 121 -3.042 7.566 1.794 1.00 0.00 C ATOM 1848 O ALA A 121 -1.949 7.277 1.306 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.286 6.823 0.853 1.00 0.00 C ATOM 0 H ALA A 121 -3.532 7.417 -0.979 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.676 8.822 1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.608 6.580 1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.144 7.159 0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.856 5.937 0.387 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.320 7.562 3.104 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.418 7.673 4.247 1.00 0.00 C ATOM 1857 C HIS A 122 -1.011 7.113 4.047 1.00 0.00 C ATOM 1858 O HIS A 122 -0.082 7.891 3.846 1.00 0.00 O ATOM 1859 CB HIS A 122 -3.133 7.151 5.511 1.00 0.00 C ATOM 1860 CG HIS A 122 -4.503 7.755 5.700 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -4.773 9.037 6.126 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -5.696 7.152 5.402 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -6.108 9.199 6.082 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -6.708 8.084 5.637 1.00 0.00 N ATOM 0 H HIS A 122 -4.286 7.471 3.417 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.201 8.733 4.375 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.224 6.067 5.449 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.521 7.370 6.386 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -5.829 6.140 5.049 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -6.626 10.103 6.366 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -7.709 7.945 5.498 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.861 5.788 4.125 1.00 0.00 N ATOM 1873 CA LEU A 123 0.414 5.078 4.160 1.00 0.00 C ATOM 1874 C LEU A 123 1.417 5.757 5.094 1.00 0.00 C ATOM 1875 O LEU A 123 1.222 5.696 6.306 1.00 0.00 O ATOM 1876 CB LEU A 123 0.962 4.883 2.735 1.00 0.00 C ATOM 1877 CG LEU A 123 0.123 4.075 1.744 1.00 0.00 C ATOM 1878 CD1 LEU A 123 1.014 3.603 0.592 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -0.510 2.868 2.421 1.00 0.00 C ATOM 0 H LEU A 123 -1.661 5.157 4.167 1.00 0.00 H new ATOM 0 HA LEU A 123 0.243 4.086 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.128 5.870 2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.937 4.402 2.816 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.674 4.714 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.418 3.027 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.443 4.468 0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.816 2.978 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.101 2.311 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.272 2.224 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.156 3.203 3.233 1.00 0.00 H new ATOM 1891 N GLY A 124 2.497 6.353 4.582 1.00 0.00 N ATOM 1892 CA GLY A 124 3.414 7.079 5.444 1.00 0.00 C ATOM 1893 C GLY A 124 4.663 7.555 4.727 1.00 0.00 C ATOM 1894 O GLY A 124 4.603 8.508 3.947 1.00 0.00 O ATOM 0 H GLY A 124 2.749 6.345 3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.897 7.940 5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.704 6.438 6.276 1.00 0.00 H new ATOM 1898 N HIS A 125 5.808 6.938 5.043 1.00 0.00 N ATOM 1899 CA HIS A 125 7.111 7.474 4.667 1.00 0.00 C ATOM 1900 C HIS A 125 8.129 6.368 4.381 1.00 0.00 C ATOM 1901 O HIS A 125 7.852 5.185 4.571 1.00 0.00 O ATOM 1902 CB HIS A 125 7.679 8.337 5.817 1.00 0.00 C ATOM 1903 CG HIS A 125 6.778 9.388 6.406 1.00 0.00 C ATOM 1904 ND1 HIS A 125 5.901 9.194 7.448 1.00 0.00 N ATOM 1905 CD2 HIS A 125 6.797 10.724 6.117 1.00 0.00 C ATOM 1906 CE1 HIS A 125 5.393 10.393 7.773 1.00 0.00 C ATOM 1907 NE2 HIS A 125 5.940 11.365 7.021 1.00 0.00 N ATOM 0 H HIS A 125 5.852 6.061 5.562 1.00 0.00 H new ATOM 0 HA HIS A 125 6.957 8.064 3.764 1.00 0.00 H new ATOM 0 HB2 HIS A 125 7.985 7.667 6.621 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.580 8.831 5.453 1.00 0.00 H new ATOM 0 HD1 HIS A 125 5.678 8.303 7.892 1.00 0.00 H new ATOM 0 HD2 HIS A 125 7.369 11.199 5.334 1.00 0.00 H new ATOM 0 HE1 HIS A 125 4.646 10.556 8.536 1.00 0.00 H new ATOM 1915 N VAL A 126 9.348 6.774 4.026 1.00 0.00 N ATOM 1916 CA VAL A 126 10.567 5.985 4.120 1.00 0.00 C ATOM 1917 C VAL A 126 11.640 6.837 4.811 1.00 0.00 C ATOM 1918 O VAL A 126 11.672 8.059 4.611 1.00 0.00 O ATOM 1919 CB VAL A 126 10.989 5.429 2.735 1.00 0.00 C ATOM 1920 CG1 VAL A 126 10.925 6.487 1.638 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.407 4.849 2.699 1.00 0.00 C ATOM 0 H VAL A 126 9.516 7.706 3.648 1.00 0.00 H new ATOM 0 HA VAL A 126 10.406 5.096 4.730 1.00 0.00 H new ATOM 0 HB VAL A 126 10.266 4.633 2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.230 6.046 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.905 6.862 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.594 7.310 1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.625 4.482 1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.124 5.625 2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.482 4.027 3.411 1.00 0.00 H new ATOM 1931 N PHE A 127 12.502 6.201 5.620 1.00 0.00 N ATOM 1932 CA PHE A 127 13.627 6.840 6.292 1.00 0.00 C ATOM 1933 C PHE A 127 14.878 5.967 6.184 1.00 0.00 C ATOM 1934 O PHE A 127 14.769 4.776 5.911 1.00 0.00 O ATOM 1935 CB PHE A 127 13.255 7.119 7.755 1.00 0.00 C ATOM 1936 CG PHE A 127 12.732 5.948 8.576 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.373 5.581 8.497 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.576 5.272 9.480 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.856 4.573 9.330 1.00 0.00 C ATOM 1940 CE2 PHE A 127 13.053 4.269 10.320 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.693 3.926 10.252 1.00 0.00 C ATOM 0 H PHE A 127 12.428 5.205 5.825 1.00 0.00 H new ATOM 0 HA PHE A 127 13.852 7.790 5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.137 7.517 8.258 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.499 7.904 7.767 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.724 6.078 7.791 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.625 5.523 9.529 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.814 4.297 9.260 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.701 3.762 11.019 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.292 3.167 10.907 1.00 0.00 H new ATOM 1951 N ASP A 128 16.064 6.539 6.403 1.00 0.00 N ATOM 1952 CA ASP A 128 17.324 5.798 6.494 1.00 0.00 C ATOM 1953 C ASP A 128 17.365 5.015 7.814 1.00 0.00 C ATOM 1954 O ASP A 128 17.256 5.617 8.883 1.00 0.00 O ATOM 1955 CB ASP A 128 18.503 6.772 6.388 1.00 0.00 C ATOM 1956 CG ASP A 128 19.811 6.020 6.144 1.00 0.00 C ATOM 1957 OD1 ASP A 128 20.077 5.737 4.955 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.527 5.757 7.133 1.00 0.00 O ATOM 0 H ASP A 128 16.178 7.545 6.524 1.00 0.00 H new ATOM 0 HA ASP A 128 17.397 5.086 5.672 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.326 7.476 5.575 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.580 7.357 7.305 1.00 0.00 H new ATOM 1963 N ASP A 129 17.432 3.678 7.747 1.00 0.00 N ATOM 1964 CA ASP A 129 17.409 2.799 8.925 1.00 0.00 C ATOM 1965 C ASP A 129 18.087 1.443 8.707 1.00 0.00 C ATOM 1966 O ASP A 129 18.600 0.864 9.666 1.00 0.00 O ATOM 1967 CB ASP A 129 15.938 2.613 9.317 1.00 0.00 C ATOM 1968 CG ASP A 129 15.562 1.305 10.033 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.467 0.259 9.353 1.00 0.00 O ATOM 1970 OD2 ASP A 129 15.164 1.346 11.219 1.00 0.00 O ATOM 0 H ASP A 129 17.504 3.171 6.865 1.00 0.00 H new ATOM 0 HA ASP A 129 17.987 3.271 9.719 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.652 3.445 9.961 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.335 2.688 8.412 1.00 0.00 H new ATOM 1975 N GLY A 130 18.100 0.921 7.477 1.00 0.00 N ATOM 1976 CA GLY A 130 18.609 -0.408 7.207 1.00 0.00 C ATOM 1977 C GLY A 130 20.143 -0.406 7.156 1.00 0.00 C ATOM 1978 O GLY A 130 20.751 0.605 6.808 1.00 0.00 O ATOM 0 H GLY A 130 17.758 1.412 6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 130 18.268 -1.097 7.980 1.00 0.00 H new ATOM 0 HA3 GLY A 130 18.210 -0.769 6.259 1.00 0.00 H new ATOM 1982 N PRO A 131 20.804 -1.548 7.413 1.00 0.00 N ATOM 1983 CA PRO A 131 22.264 -1.634 7.389 1.00 0.00 C ATOM 1984 C PRO A 131 22.850 -1.640 5.966 1.00 0.00 C ATOM 1985 O PRO A 131 24.070 -1.503 5.831 1.00 0.00 O ATOM 1986 CB PRO A 131 22.580 -2.938 8.131 1.00 0.00 C ATOM 1987 CG PRO A 131 21.367 -3.820 7.836 1.00 0.00 C ATOM 1988 CD PRO A 131 20.214 -2.818 7.809 1.00 0.00 C ATOM 0 HA PRO A 131 22.716 -0.759 7.856 1.00 0.00 H new ATOM 0 HB2 PRO A 131 23.503 -3.391 7.770 1.00 0.00 H new ATOM 0 HB3 PRO A 131 22.704 -2.771 9.201 1.00 0.00 H new ATOM 0 HG2 PRO A 131 21.470 -4.343 6.885 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.224 -4.580 8.604 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.443 -3.128 7.104 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.739 -2.741 8.787 1.00 0.00 H new ATOM 1996 N ARG A 132 21.993 -1.859 4.951 1.00 0.00 N ATOM 1997 CA ARG A 132 22.158 -2.243 3.534 1.00 0.00 C ATOM 1998 C ARG A 132 21.113 -3.352 3.260 1.00 0.00 C ATOM 1999 O ARG A 132 20.547 -3.848 4.237 1.00 0.00 O ATOM 2000 CB ARG A 132 23.612 -2.632 3.181 1.00 0.00 C ATOM 2001 CG ARG A 132 24.153 -3.879 3.908 1.00 0.00 C ATOM 2002 CD ARG A 132 25.687 -3.824 3.950 1.00 0.00 C ATOM 2003 NE ARG A 132 26.250 -4.676 5.011 1.00 0.00 N ATOM 2004 CZ ARG A 132 26.489 -4.298 6.278 1.00 0.00 C ATOM 2005 NH1 ARG A 132 26.081 -3.116 6.745 1.00 0.00 N ATOM 2006 NH2 ARG A 132 27.150 -5.121 7.093 1.00 0.00 N ATOM 0 H ARG A 132 20.997 -1.751 5.143 1.00 0.00 H new ATOM 0 HA ARG A 132 21.974 -1.397 2.872 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.675 -2.802 2.106 1.00 0.00 H new ATOM 0 HB3 ARG A 132 24.263 -1.788 3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 132 23.753 -3.925 4.921 1.00 0.00 H new ATOM 0 HG3 ARG A 132 23.825 -4.783 3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.086 -4.138 2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 132 26.007 -2.794 4.107 1.00 0.00 H new ATOM 0 HE ARG A 132 26.479 -5.638 4.762 1.00 0.00 H new ATOM 0 HH11 ARG A 132 25.574 -2.474 6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.276 -2.855 7.711 1.00 0.00 H new ATOM 0 HH21 ARG A 132 27.469 -6.028 6.753 1.00 0.00 H new ATOM 0 HH22 ARG A 132 27.336 -4.843 8.057 1.00 0.00 H new ATOM 2020 N PRO A 133 20.807 -3.763 2.010 1.00 0.00 N ATOM 2021 CA PRO A 133 21.290 -3.242 0.733 1.00 0.00 C ATOM 2022 C PRO A 133 20.830 -1.801 0.494 1.00 0.00 C ATOM 2023 O PRO A 133 21.667 -0.918 0.339 1.00 0.00 O ATOM 2024 CB PRO A 133 20.766 -4.207 -0.339 1.00 0.00 C ATOM 2025 CG PRO A 133 19.516 -4.823 0.285 1.00 0.00 C ATOM 2026 CD PRO A 133 19.850 -4.841 1.775 1.00 0.00 C ATOM 0 HA PRO A 133 22.379 -3.192 0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.531 -3.683 -1.265 1.00 0.00 H new ATOM 0 HB3 PRO A 133 21.506 -4.970 -0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.626 -4.228 0.078 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.326 -5.825 -0.098 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.951 -4.696 2.374 1.00 0.00 H new ATOM 0 HD3 PRO A 133 20.274 -5.803 2.064 1.00 0.00 H new ATOM 2034 N THR A 134 19.518 -1.560 0.490 1.00 0.00 N ATOM 2035 CA THR A 134 18.893 -0.278 0.178 1.00 0.00 C ATOM 2036 C THR A 134 19.139 0.782 1.256 1.00 0.00 C ATOM 2037 O THR A 134 19.068 1.974 0.967 1.00 0.00 O ATOM 2038 CB THR A 134 17.384 -0.524 0.018 1.00 0.00 C ATOM 2039 OG1 THR A 134 16.929 -1.364 1.060 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.052 -1.173 -1.325 1.00 0.00 C ATOM 0 H THR A 134 18.835 -2.284 0.714 1.00 0.00 H new ATOM 0 HA THR A 134 19.336 0.112 -0.739 1.00 0.00 H new ATOM 0 HB THR A 134 16.885 0.444 0.060 1.00 0.00 H new ATOM 0 HG1 THR A 134 16.021 -1.101 1.319 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.976 -1.329 -1.397 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.379 -0.521 -2.135 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.564 -2.132 -1.402 1.00 0.00 H new ATOM 2048 N GLY A 135 19.393 0.356 2.500 1.00 0.00 N ATOM 2049 CA GLY A 135 19.681 1.224 3.640 1.00 0.00 C ATOM 2050 C GLY A 135 18.439 1.928 4.196 1.00 0.00 C ATOM 2051 O GLY A 135 18.493 2.561 5.249 1.00 0.00 O ATOM 0 H GLY A 135 19.403 -0.634 2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 135 20.139 0.632 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.412 1.975 3.340 1.00 0.00 H new ATOM 2055 N LYS A 136 17.289 1.799 3.532 1.00 0.00 N ATOM 2056 CA LYS A 136 16.109 2.593 3.825 1.00 0.00 C ATOM 2057 C LYS A 136 14.986 1.693 4.327 1.00 0.00 C ATOM 2058 O LYS A 136 14.915 0.515 3.979 1.00 0.00 O ATOM 2059 CB LYS A 136 15.760 3.433 2.586 1.00 0.00 C ATOM 2060 CG LYS A 136 15.146 2.610 1.436 1.00 0.00 C ATOM 2061 CD LYS A 136 15.322 3.256 0.050 1.00 0.00 C ATOM 2062 CE LYS A 136 14.673 4.646 -0.020 1.00 0.00 C ATOM 2063 NZ LYS A 136 15.005 5.383 -1.260 1.00 0.00 N ATOM 0 H LYS A 136 17.156 1.133 2.771 1.00 0.00 H new ATOM 0 HA LYS A 136 16.290 3.299 4.636 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.060 4.217 2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.662 3.927 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.602 1.620 1.426 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.082 2.469 1.629 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.384 3.339 -0.180 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.881 2.611 -0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.591 4.539 0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.993 5.233 0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.538 6.312 -1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.035 5.514 -1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.676 4.841 -2.085 1.00 0.00 H new ATOM 2076 N ARG A 137 14.106 2.273 5.136 1.00 0.00 N ATOM 2077 CA ARG A 137 12.947 1.658 5.742 1.00 0.00 C ATOM 2078 C ARG A 137 11.737 2.463 5.326 1.00 0.00 C ATOM 2079 O ARG A 137 11.514 3.556 5.838 1.00 0.00 O ATOM 2080 CB ARG A 137 13.067 1.658 7.265 1.00 0.00 C ATOM 2081 CG ARG A 137 11.827 1.009 7.893 1.00 0.00 C ATOM 2082 CD ARG A 137 12.090 -0.473 8.185 1.00 0.00 C ATOM 2083 NE ARG A 137 12.911 -0.594 9.393 1.00 0.00 N ATOM 2084 CZ ARG A 137 12.484 -0.838 10.633 1.00 0.00 C ATOM 2085 NH1 ARG A 137 11.274 -1.361 10.850 1.00 0.00 N ATOM 2086 NH2 ARG A 137 13.280 -0.527 11.654 1.00 0.00 N ATOM 0 H ARG A 137 14.197 3.254 5.399 1.00 0.00 H new ATOM 0 HA ARG A 137 12.860 0.622 5.415 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.963 1.115 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.176 2.680 7.629 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.565 1.527 8.816 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.976 1.108 7.219 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.146 -1.001 8.319 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.598 -0.937 7.339 1.00 0.00 H new ATOM 0 HE ARG A 137 13.917 -0.479 9.273 1.00 0.00 H new ATOM 0 HH11 ARG A 137 10.664 -1.579 10.062 1.00 0.00 H new ATOM 0 HH12 ARG A 137 10.960 -1.542 11.803 1.00 0.00 H new ATOM 0 HH21 ARG A 137 14.195 -0.111 11.479 1.00 0.00 H new ATOM 0 HH22 ARG A 137 12.975 -0.704 12.611 1.00 0.00 H new ATOM 2100 N TYR A 138 10.956 1.900 4.421 1.00 0.00 N ATOM 2101 CA TYR A 138 9.593 2.284 4.141 1.00 0.00 C ATOM 2102 C TYR A 138 8.751 1.860 5.344 1.00 0.00 C ATOM 2103 O TYR A 138 8.901 0.736 5.812 1.00 0.00 O ATOM 2104 CB TYR A 138 9.156 1.527 2.885 1.00 0.00 C ATOM 2105 CG TYR A 138 9.936 1.825 1.608 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.198 1.232 1.392 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.389 2.656 0.611 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.922 1.495 0.217 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.109 2.924 -0.570 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.385 2.352 -0.769 1.00 0.00 C ATOM 2111 OH TYR A 138 12.093 2.597 -1.907 1.00 0.00 O ATOM 0 H TYR A 138 11.274 1.127 3.837 1.00 0.00 H new ATOM 0 HA TYR A 138 9.482 3.356 3.976 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.228 0.458 3.088 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.104 1.747 2.702 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.612 0.569 2.138 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.411 3.091 0.753 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.891 1.041 0.067 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.684 3.569 -1.325 1.00 0.00 H new ATOM 0 HH TYR A 138 11.585 3.205 -2.484 1.00 0.00 H new ATOM 2121 N CYS A 139 7.870 2.720 5.852 1.00 0.00 N ATOM 2122 CA CYS A 139 6.932 2.388 6.914 1.00 0.00 C ATOM 2123 C CYS A 139 5.600 3.060 6.603 1.00 0.00 C ATOM 2124 O CYS A 139 5.557 4.268 6.343 1.00 0.00 O ATOM 2125 CB CYS A 139 7.495 2.843 8.264 1.00 0.00 C ATOM 2126 SG CYS A 139 6.503 2.160 9.623 1.00 0.00 S ATOM 0 H CYS A 139 7.790 3.684 5.529 1.00 0.00 H new ATOM 0 HA CYS A 139 6.778 1.311 6.973 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.531 2.518 8.362 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.496 3.932 8.317 1.00 0.00 H new ATOM 0 HG CYS A 139 6.995 2.554 10.760 1.00 0.00 H new ATOM 2132 N MET A 140 4.517 2.279 6.647 1.00 0.00 N ATOM 2133 CA MET A 140 3.186 2.738 6.279 1.00 0.00 C ATOM 2134 C MET A 140 2.188 2.381 7.375 1.00 0.00 C ATOM 2135 O MET A 140 2.309 1.342 8.017 1.00 0.00 O ATOM 2136 CB MET A 140 2.787 2.137 4.920 1.00 0.00 C ATOM 2137 CG MET A 140 2.585 0.617 4.958 1.00 0.00 C ATOM 2138 SD MET A 140 2.325 -0.136 3.333 1.00 0.00 S ATOM 2139 CE MET A 140 2.575 -1.888 3.741 1.00 0.00 C ATOM 0 H MET A 140 4.546 1.303 6.942 1.00 0.00 H new ATOM 0 HA MET A 140 3.185 3.823 6.177 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.866 2.609 4.579 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.557 2.375 4.186 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.456 0.157 5.424 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.728 0.391 5.592 1.00 0.00 H new ATOM 0 HE1 MET A 140 2.537 -2.483 2.829 1.00 0.00 H new ATOM 0 HE2 MET A 140 3.547 -2.016 4.217 1.00 0.00 H new ATOM 0 HE3 MET A 140 1.791 -2.218 4.422 1.00 0.00 H new ATOM 2149 N ASN A 141 1.179 3.229 7.557 1.00 0.00 N ATOM 2150 CA ASN A 141 0.074 3.033 8.473 1.00 0.00 C ATOM 2151 C ASN A 141 -1.185 3.506 7.758 1.00 0.00 C ATOM 2152 O ASN A 141 -1.464 4.703 7.688 1.00 0.00 O ATOM 2153 CB ASN A 141 0.302 3.814 9.774 1.00 0.00 C ATOM 2154 CG ASN A 141 1.311 3.124 10.684 1.00 0.00 C ATOM 2155 OD1 ASN A 141 0.976 2.175 11.382 1.00 0.00 O ATOM 2156 ND2 ASN A 141 2.555 3.585 10.705 1.00 0.00 N ATOM 0 H ASN A 141 1.112 4.108 7.044 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.019 1.983 8.752 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.654 4.818 9.537 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.646 3.925 10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.251 3.148 11.309 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.816 4.376 10.117 1.00 0.00 H new ATOM 2163 N SER A 142 -1.952 2.564 7.217 1.00 0.00 N ATOM 2164 CA SER A 142 -3.331 2.800 6.839 1.00 0.00 C ATOM 2165 C SER A 142 -4.129 1.568 7.247 1.00 0.00 C ATOM 2166 O SER A 142 -3.562 0.512 7.535 1.00 0.00 O ATOM 2167 CB SER A 142 -3.438 3.108 5.338 1.00 0.00 C ATOM 2168 OG SER A 142 -3.221 1.958 4.546 1.00 0.00 O ATOM 0 H SER A 142 -1.629 1.615 7.030 1.00 0.00 H new ATOM 0 HA SER A 142 -3.737 3.674 7.348 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.425 3.517 5.121 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.710 3.874 5.072 1.00 0.00 H new ATOM 0 HG SER A 142 -3.140 2.219 3.605 1.00 0.00 H new ATOM 2174 N ALA A 143 -5.454 1.696 7.232 1.00 0.00 N ATOM 2175 CA ALA A 143 -6.344 0.562 7.403 1.00 0.00 C ATOM 2176 C ALA A 143 -6.399 -0.326 6.151 1.00 0.00 C ATOM 2177 O ALA A 143 -6.932 -1.430 6.202 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.727 1.109 7.715 1.00 0.00 C ATOM 0 H ALA A 143 -5.934 2.586 7.101 1.00 0.00 H new ATOM 0 HA ALA A 143 -5.973 -0.065 8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.424 0.282 7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.686 1.702 8.629 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.065 1.737 6.890 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.886 0.165 5.016 1.00 0.00 N ATOM 2185 CA ALA A 144 -6.122 -0.389 3.699 1.00 0.00 C ATOM 2186 C ALA A 144 -5.245 -1.592 3.342 1.00 0.00 C ATOM 2187 O ALA A 144 -5.352 -2.098 2.225 1.00 0.00 O ATOM 2188 CB ALA A 144 -5.951 0.734 2.663 1.00 0.00 C ATOM 0 H ALA A 144 -5.278 0.984 5.000 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.139 -0.782 3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -6.125 0.336 1.663 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.668 1.529 2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -4.939 1.134 2.723 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.361 -2.022 4.244 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.247 -2.932 3.981 1.00 0.00 C ATOM 2196 C LEU A 145 -3.701 -4.398 3.915 1.00 0.00 C ATOM 2197 O LEU A 145 -3.170 -5.260 4.616 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.158 -2.699 5.047 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.676 -1.237 5.153 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.649 -1.121 6.280 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -1.085 -0.725 3.835 1.00 0.00 C ATOM 0 H LEU A 145 -4.405 -1.732 5.221 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.830 -2.717 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.542 -3.014 6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.303 -3.336 4.821 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.541 -0.613 5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.307 -0.089 6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.107 -1.422 7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.201 -1.769 6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.760 0.308 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.232 -1.343 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.842 -0.775 3.053 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.688 -4.688 3.061 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.166 -6.043 2.819 1.00 0.00 C ATOM 2215 C LYS A 146 -4.081 -6.802 2.044 1.00 0.00 C ATOM 2216 O LYS A 146 -3.408 -6.230 1.182 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.501 -5.986 2.048 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.278 -7.308 2.125 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.422 -7.388 1.098 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.959 -8.822 1.010 1.00 0.00 C ATOM 2221 NZ LYS A 146 -8.046 -9.735 0.283 1.00 0.00 N ATOM 0 H LYS A 146 -5.178 -3.979 2.516 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.355 -6.570 3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.116 -5.182 2.451 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.304 -5.744 1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.591 -8.138 1.962 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.688 -7.426 3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.225 -6.709 1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.065 -7.065 0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.123 -9.206 2.017 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.928 -8.812 0.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -8.198 -10.711 0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.238 -9.677 -0.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -7.060 -9.459 0.466 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.939 -8.100 2.317 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.160 -9.003 1.480 1.00 0.00 C ATOM 2236 C PHE A 147 -4.041 -9.521 0.338 1.00 0.00 C ATOM 2237 O PHE A 147 -5.263 -9.634 0.485 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.716 -10.234 2.294 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.623 -10.054 3.335 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -1.862 -9.336 4.525 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -0.393 -10.722 3.169 1.00 0.00 C ATOM 2242 CE1 PHE A 147 -0.890 -9.304 5.541 1.00 0.00 C ATOM 2243 CE2 PHE A 147 0.571 -10.699 4.190 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.320 -10.001 5.382 1.00 0.00 C ATOM 0 H PHE A 147 -4.363 -8.552 3.127 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.294 -8.458 1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.595 -10.632 2.801 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.382 -10.996 1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.795 -8.809 4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -0.191 -11.255 2.251 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.074 -8.743 6.445 1.00 0.00 H new ATOM 0 HE2 PHE A 147 1.508 -11.220 4.058 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.054 -10.000 6.174 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.401 -9.939 -0.756 1.00 0.00 N ATOM 2255 CA ILE A 148 -3.945 -10.851 -1.756 1.00 0.00 C ATOM 2256 C ILE A 148 -2.824 -11.848 -2.104 1.00 0.00 C ATOM 2257 O ILE A 148 -1.648 -11.571 -1.841 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.476 -10.112 -3.012 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.404 -9.235 -3.686 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.754 -9.324 -2.675 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.785 -8.797 -5.106 1.00 0.00 C ATOM 0 H ILE A 148 -2.452 -9.637 -0.975 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.814 -11.372 -1.355 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.736 -10.869 -3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.231 -8.350 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.464 -9.786 -3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.112 -8.812 -3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.522 -10.011 -2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.535 -8.590 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.987 -8.182 -5.523 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.930 -9.678 -5.732 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.709 -8.219 -5.073 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.145 -12.992 -2.728 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.135 -13.816 -3.375 1.00 0.00 C ATOM 2275 C PRO A 149 -1.419 -13.043 -4.494 1.00 0.00 C ATOM 2276 O PRO A 149 -1.863 -11.982 -4.922 1.00 0.00 O ATOM 2277 CB PRO A 149 -2.883 -15.045 -3.898 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.336 -14.595 -3.989 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.469 -13.580 -2.866 1.00 0.00 C ATOM 0 HA PRO A 149 -1.344 -14.110 -2.685 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.502 -15.358 -4.870 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.772 -15.894 -3.224 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.558 -14.150 -4.959 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.023 -15.431 -3.857 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.214 -12.822 -3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.787 -14.057 -1.939 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.320 -13.629 -4.981 1.00 0.00 N ATOM 2288 CA ARG A 150 0.715 -13.115 -5.887 1.00 0.00 C ATOM 2289 C ARG A 150 0.306 -12.091 -6.943 1.00 0.00 C ATOM 2290 O ARG A 150 1.118 -11.235 -7.278 1.00 0.00 O ATOM 2291 CB ARG A 150 1.334 -14.324 -6.608 1.00 0.00 C ATOM 2292 CG ARG A 150 2.439 -15.010 -5.792 1.00 0.00 C ATOM 2293 CD ARG A 150 3.707 -14.158 -5.852 1.00 0.00 C ATOM 2294 NE ARG A 150 4.770 -14.668 -4.975 1.00 0.00 N ATOM 2295 CZ ARG A 150 5.957 -14.070 -4.805 1.00 0.00 C ATOM 2296 NH1 ARG A 150 6.346 -13.061 -5.578 1.00 0.00 N ATOM 2297 NH2 ARG A 150 6.795 -14.442 -3.850 1.00 0.00 N ATOM 0 H ARG A 150 -0.109 -14.592 -4.718 1.00 0.00 H new ATOM 0 HA ARG A 150 1.394 -12.560 -5.240 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.550 -15.049 -6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.745 -13.998 -7.564 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.119 -15.136 -4.758 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.636 -16.006 -6.189 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.071 -14.127 -6.879 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.466 -13.134 -5.568 1.00 0.00 H new ATOM 0 HE ARG A 150 4.593 -15.532 -4.463 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.735 -12.724 -6.322 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.255 -12.624 -5.427 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.544 -15.203 -3.219 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.692 -13.968 -3.745 1.00 0.00 H new ATOM 2311 N ASP A 151 -0.888 -12.238 -7.507 1.00 0.00 N ATOM 2312 CA ASP A 151 -1.571 -11.271 -8.365 1.00 0.00 C ATOM 2313 C ASP A 151 -2.950 -11.840 -8.691 1.00 0.00 C ATOM 2314 O ASP A 151 -3.964 -11.236 -8.356 1.00 0.00 O ATOM 2315 CB ASP A 151 -0.716 -10.953 -9.610 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.466 -10.793 -10.933 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -1.699 -11.835 -11.588 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -1.695 -9.643 -11.362 1.00 0.00 O ATOM 0 H ASP A 151 -1.439 -13.085 -7.370 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.708 -10.313 -7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.164 -10.033 -9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.020 -11.748 -9.730 1.00 0.00 H new ATOM 2323 N GLN A 152 -2.973 -13.034 -9.291 1.00 0.00 N ATOM 2324 CA GLN A 152 -4.141 -13.763 -9.761 1.00 0.00 C ATOM 2325 C GLN A 152 -3.696 -15.229 -9.814 1.00 0.00 C ATOM 2326 O GLN A 152 -3.489 -15.790 -10.890 1.00 0.00 O ATOM 2327 CB GLN A 152 -4.617 -13.272 -11.156 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.211 -11.854 -11.254 1.00 0.00 C ATOM 2329 CD GLN A 152 -6.551 -11.742 -10.527 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -7.606 -11.952 -11.115 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -6.535 -11.433 -9.240 1.00 0.00 N ATOM 0 H GLN A 152 -2.111 -13.548 -9.471 1.00 0.00 H new ATOM 0 HA GLN A 152 -4.994 -13.612 -9.100 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -3.769 -13.328 -11.838 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.366 -13.975 -11.521 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.508 -11.137 -10.831 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.344 -11.589 -12.303 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.647 -11.262 -8.768 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -7.410 -11.366 -8.721 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.418 -15.821 -8.650 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.351 -17.269 -8.447 1.00 0.00 C ATOM 2342 C ILE A 153 -4.346 -17.722 -7.368 1.00 0.00 C ATOM 2343 O ILE A 153 -4.506 -18.914 -7.122 1.00 0.00 O ATOM 2344 CB ILE A 153 -1.902 -17.710 -8.180 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.197 -17.059 -6.971 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.065 -17.441 -9.438 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.443 -17.730 -5.617 1.00 0.00 C ATOM 0 H ILE A 153 -3.228 -15.291 -7.799 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.659 -17.775 -9.362 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.974 -18.768 -7.929 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.124 -17.050 -7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.517 -16.019 -6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.034 -17.749 -9.262 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.475 -18.006 -10.275 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.090 -16.377 -9.671 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.901 -17.191 -4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.509 -17.715 -5.392 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.094 -18.762 -5.654 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.041 -16.752 -6.778 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.288 -16.830 -6.047 1.00 0.00 C ATOM 2361 C GLY A 154 -6.851 -15.411 -6.038 1.00 0.00 C ATOM 2362 O GLY A 154 -7.780 -15.175 -5.240 1.00 0.00 O ATOM 2363 OXT GLY A 154 -6.297 -14.578 -6.800 1.00 0.00 O ATOM 0 H GLY A 154 -4.700 -15.791 -6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.980 -17.523 -6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.125 -17.193 -5.032 1.00 0.00 H new