USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1222 hydrogens (16 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 NoAdj-H: C 705 B27 HNA : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD NoAdj-H: C 705 B27 HN : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD Set 1.1: A 114 ASN : amide:sc= -10.8! C(o=-21!,f=-42!) USER MOD Set 1.2: A 116 SER OG : rot 150:sc= 0.784 USER MOD Set 1.3: A 178 GLN : amide:sc= -8.51! C(o=-21!,f=-26!) USER MOD Set 1.4: A 180 THR OG1 : rot 149:sc= -2.24! USER MOD Set 2.1: A 156 THR OG1 : rot -20:sc= -3.25! USER MOD Set 2.2: A 203 THR OG1 : rot -91:sc= 0.409! USER MOD Set 3.1: A 121 THR OG1 : rot 180:sc= -0.854 USER MOD Set 3.2: A 131 THR OG1 : rot 169:sc= 0.766 USER MOD Set 4.1: A 93 THR OG1 : rot 64:sc= -0.124 USER MOD Set 4.2: A 96 GLN : amide:sc= -1.41! C(o=-1.5!,f=-1.9!) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.037) USER MOD Single : A 62 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.016) USER MOD Single : A 64 GLN : amide:sc= -10.4! C(o=-10!,f=-5.9!) USER MOD Single : A 67 LYS NZ :NH3+ -149:sc= -0.14 (180deg=-0.873) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 16:sc= 0.632! USER MOD Single : A 71 LYS NZ :NH3+ 161:sc= 0.182 (180deg=-0.433) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -2.93 K(o=-2.9,f=-3.5!) USER MOD Single : A 102 SER OG : rot -59:sc= -3.6 USER MOD Single : A 107 ASN : amide:sc= -0.875 X(o=-0.88,f=-0.56) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -9.21! C(o=-9.2!,f=-18!) USER MOD Single : A 120 HIS : no HE2:sc= -9.39! C(o=-9.4!,f=-12!) USER MOD Single : A 127 ASN : amide:sc= -0.0775 X(o=-0.078,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -6.96! C(o=-7!,f=-12!) USER MOD Single : A 132 ASN : amide:sc= -4.02! C(o=-4!,f=-3.4!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 64:sc= 0.528 USER MOD Single : A 141 MET CE :methyl -172:sc= -0.0746 (180deg=-0.314) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0377) USER MOD Single : A 148 ASN : amide:sc= -3.07! C(o=-3.1!,f=-2.1!) USER MOD Single : A 150 THR OG1 : rot 160:sc= -0.563 USER MOD Single : A 152 LYS NZ :NH3+ -170:sc= -1.39! (180deg=-1.76!) USER MOD Single : A 153 TYR OH : rot -65:sc= 0.53 USER MOD Single : A 154 LYS NZ :NH3+ -173:sc= -2.52! (180deg=-2.84!) USER MOD Single : A 155 MET CE :methyl -139:sc= -0.61 (180deg=-1.83) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 177:sc= -1.44 (180deg=-1.55) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 172 GLN : amide:sc= -9.11! C(o=-9.1!,f=-3.9!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00869) USER MOD Single : A 183 THR OG1 : rot -176:sc= -0.868 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -3.71 K(o=-3.7,f=-6.4!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0102) USER MOD Single : A 198 LYS NZ :NH3+ 148:sc= -0.0838 (180deg=-1.03) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 705 B27 OG1 : rot 11:sc= 0.236! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 22.336 14.286 -11.939 1.00 0.00 N ATOM 2 CA MET A 59 22.296 13.095 -11.043 1.00 0.00 C ATOM 3 C MET A 59 21.112 12.207 -11.433 1.00 0.00 C ATOM 4 O MET A 59 20.421 12.466 -12.399 1.00 0.00 O ATOM 5 CB MET A 59 22.135 13.556 -9.591 1.00 0.00 C ATOM 6 CG MET A 59 23.236 12.936 -8.729 1.00 0.00 C ATOM 7 SD MET A 59 22.948 13.359 -6.992 1.00 0.00 S ATOM 8 CE MET A 59 24.519 12.747 -6.336 1.00 0.00 C ATOM 0 HA MET A 59 23.223 12.530 -11.143 1.00 0.00 H new ATOM 0 HB2 MET A 59 22.186 14.643 -9.537 1.00 0.00 H new ATOM 0 HB3 MET A 59 21.155 13.264 -9.213 1.00 0.00 H new ATOM 0 HG2 MET A 59 23.245 11.853 -8.855 1.00 0.00 H new ATOM 0 HG3 MET A 59 24.212 13.302 -9.047 1.00 0.00 H new ATOM 0 HE1 MET A 59 24.553 12.912 -5.259 1.00 0.00 H new ATOM 0 HE2 MET A 59 24.609 11.681 -6.543 1.00 0.00 H new ATOM 0 HE3 MET A 59 25.343 13.279 -6.810 1.00 0.00 H new ATOM 20 N GLN A 60 20.870 11.159 -10.694 1.00 0.00 N ATOM 21 CA GLN A 60 19.731 10.258 -11.031 1.00 0.00 C ATOM 22 C GLN A 60 18.419 11.038 -10.984 1.00 0.00 C ATOM 23 O GLN A 60 18.403 12.249 -10.872 1.00 0.00 O ATOM 24 CB GLN A 60 19.668 9.112 -10.022 1.00 0.00 C ATOM 25 CG GLN A 60 20.306 7.866 -10.634 1.00 0.00 C ATOM 26 CD GLN A 60 21.773 8.154 -10.956 1.00 0.00 C ATOM 27 OE1 GLN A 60 22.182 8.085 -12.098 1.00 0.00 O ATOM 28 NE2 GLN A 60 22.589 8.479 -9.990 1.00 0.00 N ATOM 0 H GLN A 60 21.411 10.888 -9.873 1.00 0.00 H new ATOM 0 HA GLN A 60 19.880 9.859 -12.034 1.00 0.00 H new ATOM 0 HB2 GLN A 60 20.190 9.389 -9.106 1.00 0.00 H new ATOM 0 HB3 GLN A 60 18.632 8.908 -9.750 1.00 0.00 H new ATOM 0 HG2 GLN A 60 20.232 7.028 -9.941 1.00 0.00 H new ATOM 0 HG3 GLN A 60 19.773 7.578 -11.540 1.00 0.00 H new ATOM 0 HE21 GLN A 60 22.247 8.537 -9.031 1.00 0.00 H new ATOM 0 HE22 GLN A 60 23.569 8.675 -10.194 1.00 0.00 H new ATOM 37 N ALA A 61 17.314 10.349 -11.063 1.00 0.00 N ATOM 38 CA ALA A 61 15.997 11.040 -11.021 1.00 0.00 C ATOM 39 C ALA A 61 15.844 11.753 -9.677 1.00 0.00 C ATOM 40 O ALA A 61 16.440 11.371 -8.689 1.00 0.00 O ATOM 41 CB ALA A 61 14.880 10.007 -11.180 1.00 0.00 C ATOM 0 H ALA A 61 17.268 9.334 -11.155 1.00 0.00 H new ATOM 0 HA ALA A 61 15.938 11.769 -11.829 1.00 0.00 H new ATOM 0 HB1 ALA A 61 13.913 10.509 -11.150 1.00 0.00 H new ATOM 0 HB2 ALA A 61 14.993 9.493 -12.135 1.00 0.00 H new ATOM 0 HB3 ALA A 61 14.937 9.281 -10.369 1.00 0.00 H new ATOM 47 N LYS A 62 15.056 12.791 -9.635 1.00 0.00 N ATOM 48 CA LYS A 62 14.879 13.529 -8.352 1.00 0.00 C ATOM 49 C LYS A 62 13.414 13.930 -8.191 1.00 0.00 C ATOM 50 O LYS A 62 13.063 15.091 -8.250 1.00 0.00 O ATOM 51 CB LYS A 62 15.754 14.786 -8.361 1.00 0.00 C ATOM 52 CG LYS A 62 16.021 15.245 -6.925 1.00 0.00 C ATOM 53 CD LYS A 62 15.985 16.775 -6.860 1.00 0.00 C ATOM 54 CE LYS A 62 16.130 17.230 -5.408 1.00 0.00 C ATOM 55 NZ LYS A 62 14.816 17.094 -4.716 1.00 0.00 N ATOM 0 H LYS A 62 14.530 13.159 -10.428 1.00 0.00 H new ATOM 0 HA LYS A 62 15.173 12.887 -7.521 1.00 0.00 H new ATOM 0 HB2 LYS A 62 16.697 14.580 -8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 62 15.259 15.580 -8.920 1.00 0.00 H new ATOM 0 HG2 LYS A 62 15.273 14.825 -6.253 1.00 0.00 H new ATOM 0 HG3 LYS A 62 16.992 14.879 -6.590 1.00 0.00 H new ATOM 0 HD2 LYS A 62 16.789 17.194 -7.465 1.00 0.00 H new ATOM 0 HD3 LYS A 62 15.048 17.145 -7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 62 16.885 16.630 -4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 62 16.468 18.266 -5.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.874 17.527 -3.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 14.080 17.574 -5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 14.577 16.086 -4.621 1.00 0.00 H new ATOM 69 N PRO A 63 12.572 12.958 -7.979 1.00 0.00 N ATOM 70 CA PRO A 63 11.112 13.165 -7.790 1.00 0.00 C ATOM 71 C PRO A 63 10.786 13.589 -6.352 1.00 0.00 C ATOM 72 O PRO A 63 11.458 13.202 -5.417 1.00 0.00 O ATOM 73 CB PRO A 63 10.526 11.790 -8.106 1.00 0.00 C ATOM 74 CG PRO A 63 11.593 10.816 -7.723 1.00 0.00 C ATOM 75 CD PRO A 63 12.934 11.536 -7.895 1.00 0.00 C ATOM 0 HA PRO A 63 10.710 13.960 -8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.610 11.613 -7.543 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.273 11.702 -9.163 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.462 10.485 -6.693 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.548 9.927 -8.352 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.600 11.344 -7.054 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.452 11.203 -8.794 1.00 0.00 H new ATOM 83 N GLN A 64 9.760 14.375 -6.166 1.00 0.00 N ATOM 84 CA GLN A 64 9.393 14.813 -4.783 1.00 0.00 C ATOM 85 C GLN A 64 7.907 15.195 -4.747 1.00 0.00 C ATOM 86 O GLN A 64 7.485 16.121 -5.404 1.00 0.00 O ATOM 87 CB GLN A 64 10.235 16.030 -4.348 1.00 0.00 C ATOM 88 CG GLN A 64 11.267 16.415 -5.419 1.00 0.00 C ATOM 89 CD GLN A 64 10.559 16.746 -6.733 1.00 0.00 C ATOM 90 OE1 GLN A 64 11.197 17.013 -7.729 1.00 0.00 O ATOM 91 NE2 GLN A 64 9.257 16.742 -6.775 1.00 0.00 N ATOM 0 H GLN A 64 9.160 14.734 -6.908 1.00 0.00 H new ATOM 0 HA GLN A 64 9.589 13.988 -4.098 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.578 16.877 -4.154 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.747 15.803 -3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.848 17.274 -5.083 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.969 15.595 -5.571 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.720 16.517 -5.937 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.774 16.963 -7.646 1.00 0.00 H new ATOM 100 N ILE A 65 7.114 14.503 -3.974 1.00 0.00 N ATOM 101 CA ILE A 65 5.661 14.843 -3.895 1.00 0.00 C ATOM 102 C ILE A 65 5.506 16.367 -3.793 1.00 0.00 C ATOM 103 O ILE A 65 5.749 16.940 -2.749 1.00 0.00 O ATOM 104 CB ILE A 65 5.069 14.190 -2.645 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.345 12.690 -2.676 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.559 14.413 -2.600 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.422 12.349 -1.652 1.00 0.00 C ATOM 0 H ILE A 65 7.408 13.717 -3.394 1.00 0.00 H new ATOM 0 HA ILE A 65 5.143 14.481 -4.783 1.00 0.00 H new ATOM 0 HB ILE A 65 5.528 14.638 -1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.432 12.137 -2.457 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.668 12.390 -3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.148 13.944 -1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.350 15.482 -2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 65 3.100 13.972 -3.485 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.619 11.277 -1.674 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.337 12.891 -1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.081 12.635 -0.657 1.00 0.00 H new ATOM 119 N PRO A 66 5.113 17.030 -4.858 1.00 0.00 N ATOM 120 CA PRO A 66 4.946 18.508 -4.857 1.00 0.00 C ATOM 121 C PRO A 66 3.553 18.944 -4.392 1.00 0.00 C ATOM 122 O PRO A 66 2.849 18.208 -3.728 1.00 0.00 O ATOM 123 CB PRO A 66 5.149 18.872 -6.323 1.00 0.00 C ATOM 124 CG PRO A 66 4.641 17.692 -7.092 1.00 0.00 C ATOM 125 CD PRO A 66 4.781 16.463 -6.182 1.00 0.00 C ATOM 0 HA PRO A 66 5.637 18.998 -4.171 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.602 19.778 -6.584 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.200 19.061 -6.540 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.601 17.840 -7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.211 17.557 -8.011 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.857 15.885 -6.148 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.564 15.792 -6.536 1.00 0.00 H new ATOM 133 N LYS A 67 3.149 20.136 -4.742 1.00 0.00 N ATOM 134 CA LYS A 67 1.799 20.617 -4.331 1.00 0.00 C ATOM 135 C LYS A 67 0.752 19.975 -5.241 1.00 0.00 C ATOM 136 O LYS A 67 -0.438 20.101 -5.026 1.00 0.00 O ATOM 137 CB LYS A 67 1.737 22.144 -4.467 1.00 0.00 C ATOM 138 CG LYS A 67 0.281 22.598 -4.610 1.00 0.00 C ATOM 139 CD LYS A 67 0.197 24.108 -4.370 1.00 0.00 C ATOM 140 CE LYS A 67 -1.050 24.673 -5.056 1.00 0.00 C ATOM 141 NZ LYS A 67 -0.905 24.541 -6.534 1.00 0.00 N ATOM 0 H LYS A 67 3.695 20.797 -5.294 1.00 0.00 H new ATOM 0 HA LYS A 67 1.604 20.344 -3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.189 22.614 -3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.313 22.464 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.092 22.355 -5.605 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.349 22.069 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.160 24.314 -3.300 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.090 24.598 -4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.938 24.139 -4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.185 25.720 -4.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.408 25.321 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.103 24.577 -6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.308 23.633 -6.843 1.00 0.00 H new ATOM 155 N ASP A 68 1.191 19.274 -6.253 1.00 0.00 N ATOM 156 CA ASP A 68 0.229 18.610 -7.175 1.00 0.00 C ATOM 157 C ASP A 68 -0.331 17.355 -6.495 1.00 0.00 C ATOM 158 O ASP A 68 -0.407 16.289 -7.067 1.00 0.00 O ATOM 159 CB ASP A 68 0.942 18.232 -8.467 1.00 0.00 C ATOM 160 CG ASP A 68 0.019 18.499 -9.657 1.00 0.00 C ATOM 161 OD1 ASP A 68 -1.185 18.447 -9.469 1.00 0.00 O ATOM 162 OD2 ASP A 68 0.532 18.749 -10.735 1.00 0.00 O ATOM 0 H ASP A 68 2.176 19.134 -6.479 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.591 19.289 -7.410 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.861 18.809 -8.570 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.227 17.180 -8.443 1.00 0.00 H new ATOM 167 N LYS A 69 -0.747 17.520 -5.278 1.00 0.00 N ATOM 168 CA LYS A 69 -1.340 16.320 -4.595 1.00 0.00 C ATOM 169 C LYS A 69 -2.374 15.714 -5.571 1.00 0.00 C ATOM 170 O LYS A 69 -2.845 14.601 -5.435 1.00 0.00 O ATOM 171 CB LYS A 69 -2.026 16.726 -3.288 1.00 0.00 C ATOM 172 CG LYS A 69 -3.131 17.750 -3.576 1.00 0.00 C ATOM 173 CD LYS A 69 -3.930 18.016 -2.299 1.00 0.00 C ATOM 174 CE LYS A 69 -3.465 19.334 -1.678 1.00 0.00 C ATOM 175 NZ LYS A 69 -4.266 19.616 -0.454 1.00 0.00 N ATOM 0 H LYS A 69 -0.712 18.384 -4.738 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.563 15.598 -4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.450 15.848 -2.801 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.295 17.150 -2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.694 18.678 -3.943 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.791 17.377 -4.359 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.995 18.063 -2.526 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.791 17.198 -1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.406 19.276 -1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.579 20.147 -2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.950 20.512 -0.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.272 19.688 -0.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.135 18.845 0.232 1.00 0.00 H new ATOM 189 N SER A 70 -2.694 16.506 -6.547 1.00 0.00 N ATOM 190 CA SER A 70 -3.686 16.032 -7.559 1.00 0.00 C ATOM 191 C SER A 70 -2.990 15.168 -8.616 1.00 0.00 C ATOM 192 O SER A 70 -3.629 14.549 -9.442 1.00 0.00 O ATOM 193 CB SER A 70 -4.363 17.231 -8.225 1.00 0.00 C ATOM 194 OG SER A 70 -4.800 16.864 -9.528 1.00 0.00 O ATOM 0 H SER A 70 -2.324 17.445 -6.693 1.00 0.00 H new ATOM 0 HA SER A 70 -4.443 15.430 -7.057 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.211 17.563 -7.625 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.667 18.068 -8.285 1.00 0.00 H new ATOM 0 HG SER A 70 -4.797 15.888 -9.611 1.00 0.00 H new ATOM 200 N LYS A 71 -1.688 15.113 -8.596 1.00 0.00 N ATOM 201 CA LYS A 71 -0.960 14.271 -9.590 1.00 0.00 C ATOM 202 C LYS A 71 -0.603 12.926 -8.969 1.00 0.00 C ATOM 203 O LYS A 71 -0.238 12.847 -7.813 1.00 0.00 O ATOM 204 CB LYS A 71 0.347 14.958 -10.014 1.00 0.00 C ATOM 205 CG LYS A 71 1.468 14.644 -8.999 1.00 0.00 C ATOM 206 CD LYS A 71 2.723 15.450 -9.346 1.00 0.00 C ATOM 207 CE LYS A 71 3.765 14.521 -9.971 1.00 0.00 C ATOM 208 NZ LYS A 71 3.164 13.824 -11.143 1.00 0.00 N ATOM 0 H LYS A 71 -1.095 15.614 -7.935 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.608 14.131 -10.455 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.640 14.617 -11.007 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.196 16.036 -10.078 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.136 14.887 -7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.694 13.578 -9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.473 16.253 -10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.128 15.918 -8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.639 15.093 -10.283 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.107 13.792 -9.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.921 13.454 -11.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.570 13.037 -10.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.581 14.494 -11.684 1.00 0.00 H new ATOM 222 N VAL A 72 -0.607 11.879 -9.739 1.00 0.00 N ATOM 223 CA VAL A 72 -0.156 10.589 -9.193 1.00 0.00 C ATOM 224 C VAL A 72 1.323 10.786 -8.883 1.00 0.00 C ATOM 225 O VAL A 72 2.029 11.412 -9.648 1.00 0.00 O ATOM 226 CB VAL A 72 -0.334 9.489 -10.248 1.00 0.00 C ATOM 227 CG1 VAL A 72 -1.585 9.773 -11.083 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.884 9.457 -11.177 1.00 0.00 C ATOM 0 H VAL A 72 -0.902 11.866 -10.715 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.722 10.291 -8.310 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.436 8.529 -9.742 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.709 8.990 -11.831 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.459 9.795 -10.433 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.479 10.737 -11.581 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.752 8.674 -11.924 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.986 10.421 -11.676 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.782 9.253 -10.593 1.00 0.00 H new ATOM 238 N ALA A 73 1.826 10.281 -7.806 1.00 0.00 N ATOM 239 CA ALA A 73 3.271 10.497 -7.554 1.00 0.00 C ATOM 240 C ALA A 73 4.017 9.472 -8.392 1.00 0.00 C ATOM 241 O ALA A 73 5.191 9.599 -8.674 1.00 0.00 O ATOM 242 CB ALA A 73 3.578 10.284 -6.070 1.00 0.00 C ATOM 0 H ALA A 73 1.320 9.742 -7.103 1.00 0.00 H new ATOM 0 HA ALA A 73 3.570 11.512 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.641 10.444 -5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.000 10.990 -5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.312 9.266 -5.786 1.00 0.00 H new ATOM 248 N GLY A 74 3.312 8.455 -8.799 1.00 0.00 N ATOM 249 CA GLY A 74 3.943 7.406 -9.636 1.00 0.00 C ATOM 250 C GLY A 74 2.941 6.285 -9.899 1.00 0.00 C ATOM 251 O GLY A 74 1.742 6.475 -9.841 1.00 0.00 O ATOM 0 H GLY A 74 2.325 8.307 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.280 7.834 -10.580 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.825 7.008 -9.134 1.00 0.00 H new ATOM 255 N TYR A 75 3.432 5.132 -10.240 1.00 0.00 N ATOM 256 CA TYR A 75 2.517 4.007 -10.572 1.00 0.00 C ATOM 257 C TYR A 75 3.059 2.692 -10.019 1.00 0.00 C ATOM 258 O TYR A 75 4.189 2.599 -9.582 1.00 0.00 O ATOM 259 CB TYR A 75 2.453 3.845 -12.096 1.00 0.00 C ATOM 260 CG TYR A 75 1.797 5.037 -12.745 1.00 0.00 C ATOM 261 CD1 TYR A 75 2.551 6.169 -13.068 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.435 4.993 -13.045 1.00 0.00 C ATOM 263 CE1 TYR A 75 1.938 7.261 -13.696 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.183 6.084 -13.668 1.00 0.00 C ATOM 265 CZ TYR A 75 0.569 7.219 -13.994 1.00 0.00 C ATOM 266 OH TYR A 75 -0.038 8.292 -14.615 1.00 0.00 O ATOM 0 H TYR A 75 4.427 4.917 -10.304 1.00 0.00 H new ATOM 0 HA TYR A 75 1.540 4.229 -10.143 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.460 3.720 -12.493 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.898 2.941 -12.345 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.605 6.202 -12.834 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.144 4.116 -12.796 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.520 8.135 -13.950 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.238 6.050 -13.897 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.989 8.097 -14.749 1.00 0.00 H new ATOM 276 N ILE A 76 2.234 1.687 -10.005 1.00 0.00 N ATOM 277 CA ILE A 76 2.689 0.390 -9.441 1.00 0.00 C ATOM 278 C ILE A 76 2.012 -0.764 -10.176 1.00 0.00 C ATOM 279 O ILE A 76 0.862 -0.682 -10.558 1.00 0.00 O ATOM 280 CB ILE A 76 2.323 0.338 -7.955 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.350 -0.535 -7.228 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.926 -0.266 -7.789 1.00 0.00 C ATOM 283 CD1 ILE A 76 2.841 -0.883 -5.830 1.00 0.00 C ATOM 0 H ILE A 76 1.276 1.705 -10.355 1.00 0.00 H new ATOM 0 HA ILE A 76 3.769 0.299 -9.560 1.00 0.00 H new ATOM 0 HB ILE A 76 2.326 1.344 -7.536 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.531 -1.448 -7.796 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.302 -0.009 -7.157 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.668 -0.302 -6.730 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.198 0.349 -8.319 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.915 -1.276 -8.199 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.577 -1.504 -5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.683 0.034 -5.262 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.900 -1.427 -5.910 1.00 0.00 H new ATOM 295 N GLU A 77 2.716 -1.843 -10.383 1.00 0.00 N ATOM 296 CA GLU A 77 2.123 -3.006 -11.096 1.00 0.00 C ATOM 297 C GLU A 77 2.728 -4.292 -10.531 1.00 0.00 C ATOM 298 O GLU A 77 3.741 -4.271 -9.859 1.00 0.00 O ATOM 299 CB GLU A 77 2.457 -2.923 -12.594 1.00 0.00 C ATOM 300 CG GLU A 77 2.548 -1.462 -13.042 1.00 0.00 C ATOM 301 CD GLU A 77 3.827 -0.826 -12.490 1.00 0.00 C ATOM 302 OE1 GLU A 77 4.876 -1.433 -12.631 1.00 0.00 O ATOM 303 OE2 GLU A 77 3.735 0.258 -11.939 1.00 0.00 O ATOM 0 H GLU A 77 3.684 -1.968 -10.086 1.00 0.00 H new ATOM 0 HA GLU A 77 1.041 -3.001 -10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.402 -3.430 -12.791 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.692 -3.440 -13.173 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.544 -1.405 -14.131 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.676 -0.910 -12.691 1.00 0.00 H new ATOM 310 N ILE A 78 2.116 -5.407 -10.803 1.00 0.00 N ATOM 311 CA ILE A 78 2.649 -6.702 -10.294 1.00 0.00 C ATOM 312 C ILE A 78 2.323 -7.792 -11.324 1.00 0.00 C ATOM 313 O ILE A 78 1.249 -8.357 -11.316 1.00 0.00 O ATOM 314 CB ILE A 78 1.984 -7.044 -8.959 1.00 0.00 C ATOM 315 CG1 ILE A 78 1.812 -5.768 -8.129 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.858 -8.038 -8.191 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.160 -6.114 -6.789 1.00 0.00 C ATOM 0 H ILE A 78 1.264 -5.480 -11.359 1.00 0.00 H new ATOM 0 HA ILE A 78 3.726 -6.633 -10.144 1.00 0.00 H new ATOM 0 HB ILE A 78 1.007 -7.489 -9.146 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.781 -5.296 -7.963 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.196 -5.050 -8.670 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.383 -8.281 -7.240 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.978 -8.948 -8.780 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.836 -7.595 -8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.038 -5.206 -6.199 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.184 -6.566 -6.965 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.793 -6.817 -6.247 1.00 0.00 H new ATOM 329 N PRO A 79 3.236 -8.062 -12.225 1.00 0.00 N ATOM 330 CA PRO A 79 3.038 -9.074 -13.306 1.00 0.00 C ATOM 331 C PRO A 79 2.463 -10.410 -12.816 1.00 0.00 C ATOM 332 O PRO A 79 1.509 -10.917 -13.373 1.00 0.00 O ATOM 333 CB PRO A 79 4.446 -9.279 -13.866 1.00 0.00 C ATOM 334 CG PRO A 79 5.148 -7.989 -13.619 1.00 0.00 C ATOM 335 CD PRO A 79 4.569 -7.434 -12.318 1.00 0.00 C ATOM 0 HA PRO A 79 2.307 -8.722 -14.034 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.953 -10.106 -13.368 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.418 -9.516 -14.930 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.224 -8.141 -13.533 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.989 -7.295 -14.444 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.192 -7.691 -11.462 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.497 -6.347 -12.345 1.00 0.00 H new ATOM 343 N ASP A 80 3.010 -10.977 -11.776 1.00 0.00 N ATOM 344 CA ASP A 80 2.470 -12.266 -11.249 1.00 0.00 C ATOM 345 C ASP A 80 1.044 -12.080 -10.715 1.00 0.00 C ATOM 346 O ASP A 80 0.295 -13.026 -10.573 1.00 0.00 O ATOM 347 CB ASP A 80 3.373 -12.756 -10.117 1.00 0.00 C ATOM 348 CG ASP A 80 4.732 -12.057 -10.211 1.00 0.00 C ATOM 349 OD1 ASP A 80 5.360 -12.161 -11.252 1.00 0.00 O ATOM 350 OD2 ASP A 80 5.122 -11.430 -9.240 1.00 0.00 O ATOM 0 H ASP A 80 3.810 -10.603 -11.266 1.00 0.00 H new ATOM 0 HA ASP A 80 2.445 -12.996 -12.058 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.911 -12.548 -9.152 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.502 -13.836 -10.182 1.00 0.00 H new ATOM 355 N ALA A 81 0.659 -10.865 -10.433 1.00 0.00 N ATOM 356 CA ALA A 81 -0.720 -10.604 -9.926 1.00 0.00 C ATOM 357 C ALA A 81 -1.541 -9.979 -11.054 1.00 0.00 C ATOM 358 O ALA A 81 -2.756 -9.972 -11.027 1.00 0.00 O ATOM 359 CB ALA A 81 -0.662 -9.639 -8.741 1.00 0.00 C ATOM 0 H ALA A 81 1.244 -10.036 -10.533 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.179 -11.537 -9.599 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.671 -9.452 -8.375 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.062 -10.078 -7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.211 -8.699 -9.059 1.00 0.00 H new ATOM 365 N ASP A 82 -0.877 -9.471 -12.058 1.00 0.00 N ATOM 366 CA ASP A 82 -1.602 -8.862 -13.209 1.00 0.00 C ATOM 367 C ASP A 82 -2.313 -7.575 -12.774 1.00 0.00 C ATOM 368 O ASP A 82 -3.495 -7.408 -12.998 1.00 0.00 O ATOM 369 CB ASP A 82 -2.630 -9.862 -13.740 1.00 0.00 C ATOM 370 CG ASP A 82 -2.085 -11.283 -13.579 1.00 0.00 C ATOM 371 OD1 ASP A 82 -0.898 -11.469 -13.794 1.00 0.00 O ATOM 372 OD2 ASP A 82 -2.863 -12.161 -13.242 1.00 0.00 O ATOM 0 H ASP A 82 0.140 -9.452 -12.130 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.885 -8.616 -13.992 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.570 -9.757 -13.198 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -2.843 -9.659 -14.789 1.00 0.00 H new ATOM 377 N ILE A 83 -1.608 -6.677 -12.136 1.00 0.00 N ATOM 378 CA ILE A 83 -2.253 -5.415 -11.663 1.00 0.00 C ATOM 379 C ILE A 83 -1.441 -4.203 -12.129 1.00 0.00 C ATOM 380 O ILE A 83 -0.246 -4.289 -12.317 1.00 0.00 O ATOM 381 CB ILE A 83 -2.302 -5.447 -10.138 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.106 -6.671 -9.705 1.00 0.00 C ATOM 383 CG2 ILE A 83 -2.966 -4.178 -9.609 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.125 -6.776 -8.180 1.00 0.00 C ATOM 0 H ILE A 83 -0.614 -6.762 -11.922 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.260 -5.335 -12.073 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.290 -5.502 -9.736 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.125 -6.599 -10.085 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.669 -7.573 -10.134 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.996 -4.210 -8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.395 -3.307 -9.931 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.982 -4.109 -9.998 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.701 -7.652 -7.883 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.104 -6.870 -7.809 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.583 -5.881 -7.759 1.00 0.00 H new ATOM 396 N LYS A 84 -2.080 -3.076 -12.322 1.00 0.00 N ATOM 397 CA LYS A 84 -1.363 -1.847 -12.778 1.00 0.00 C ATOM 398 C LYS A 84 -2.209 -0.625 -12.397 1.00 0.00 C ATOM 399 O LYS A 84 -3.250 -0.373 -12.973 1.00 0.00 O ATOM 400 CB LYS A 84 -1.188 -1.897 -14.299 1.00 0.00 C ATOM 401 CG LYS A 84 -2.564 -1.968 -14.967 1.00 0.00 C ATOM 402 CD LYS A 84 -2.525 -2.972 -16.123 1.00 0.00 C ATOM 403 CE LYS A 84 -3.842 -2.907 -16.897 1.00 0.00 C ATOM 404 NZ LYS A 84 -4.059 -4.192 -17.623 1.00 0.00 N ATOM 0 H LYS A 84 -3.083 -2.955 -12.181 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.382 -1.784 -12.308 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.649 -1.014 -14.643 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.590 -2.764 -14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.318 -2.267 -14.238 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.851 -0.984 -15.337 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.689 -2.748 -16.786 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -2.366 -3.980 -15.739 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -4.669 -2.720 -16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.820 -2.077 -17.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -4.955 -4.147 -18.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.275 -4.352 -18.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -4.098 -4.975 -16.939 1.00 0.00 H new ATOM 418 N GLU A 85 -1.775 0.129 -11.416 1.00 0.00 N ATOM 419 CA GLU A 85 -2.568 1.322 -10.986 1.00 0.00 C ATOM 420 C GLU A 85 -1.637 2.490 -10.611 1.00 0.00 C ATOM 421 O GLU A 85 -0.444 2.317 -10.454 1.00 0.00 O ATOM 422 CB GLU A 85 -3.435 0.953 -9.775 1.00 0.00 C ATOM 423 CG GLU A 85 -3.291 -0.539 -9.453 1.00 0.00 C ATOM 424 CD GLU A 85 -4.264 -0.913 -8.334 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.088 -0.422 -7.231 1.00 0.00 O ATOM 426 OE2 GLU A 85 -5.172 -1.683 -8.600 1.00 0.00 O ATOM 0 H GLU A 85 -0.911 -0.029 -10.897 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.202 1.633 -11.816 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.138 1.549 -8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.479 1.188 -9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.495 -1.136 -10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.268 -0.760 -9.149 1.00 0.00 H new ATOM 433 N PRO A 86 -2.192 3.679 -10.487 1.00 0.00 N ATOM 434 CA PRO A 86 -1.420 4.916 -10.144 1.00 0.00 C ATOM 435 C PRO A 86 -1.056 5.021 -8.662 1.00 0.00 C ATOM 436 O PRO A 86 -1.574 4.307 -7.831 1.00 0.00 O ATOM 437 CB PRO A 86 -2.375 6.045 -10.533 1.00 0.00 C ATOM 438 CG PRO A 86 -3.742 5.471 -10.367 1.00 0.00 C ATOM 439 CD PRO A 86 -3.626 3.973 -10.661 1.00 0.00 C ATOM 0 HA PRO A 86 -0.460 4.936 -10.660 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.234 6.918 -9.896 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.205 6.369 -11.560 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.113 5.640 -9.356 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.447 5.946 -11.049 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.239 3.385 -9.978 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -3.961 3.739 -11.672 1.00 0.00 H new ATOM 447 N VAL A 87 -0.159 5.917 -8.337 1.00 0.00 N ATOM 448 CA VAL A 87 0.260 6.094 -6.916 1.00 0.00 C ATOM 449 C VAL A 87 0.017 7.551 -6.489 1.00 0.00 C ATOM 450 O VAL A 87 0.786 8.432 -6.809 1.00 0.00 O ATOM 451 CB VAL A 87 1.747 5.775 -6.789 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.145 5.836 -5.319 1.00 0.00 C ATOM 453 CG2 VAL A 87 2.017 4.369 -7.333 1.00 0.00 C ATOM 0 H VAL A 87 0.304 6.538 -9.001 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.318 5.425 -6.278 1.00 0.00 H new ATOM 0 HB VAL A 87 2.329 6.500 -7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.206 5.609 -5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.950 6.835 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.564 5.107 -4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.079 4.141 -7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.440 3.641 -6.763 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.724 4.322 -8.382 1.00 0.00 H new ATOM 463 N TYR A 88 -1.049 7.814 -5.775 1.00 0.00 N ATOM 464 CA TYR A 88 -1.334 9.220 -5.340 1.00 0.00 C ATOM 465 C TYR A 88 -0.666 9.481 -3.978 1.00 0.00 C ATOM 466 O TYR A 88 -0.098 8.581 -3.390 1.00 0.00 O ATOM 467 CB TYR A 88 -2.851 9.416 -5.262 1.00 0.00 C ATOM 468 CG TYR A 88 -3.347 9.974 -6.580 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.551 9.104 -7.658 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.601 11.352 -6.734 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.008 9.599 -8.884 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.058 11.839 -7.962 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.262 10.965 -9.036 1.00 0.00 C ATOM 474 OH TYR A 88 -4.712 11.453 -10.246 1.00 0.00 O ATOM 0 H TYR A 88 -1.733 7.120 -5.474 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.927 9.932 -6.058 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.342 8.467 -5.047 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.101 10.096 -4.448 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.355 8.048 -7.543 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.443 12.028 -5.907 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.165 8.925 -9.713 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.254 12.894 -8.083 1.00 0.00 H new ATOM 0 HH TYR A 88 -4.840 12.422 -10.181 1.00 0.00 H new ATOM 484 N PRO A 89 -0.693 10.705 -3.483 1.00 0.00 N ATOM 485 CA PRO A 89 -0.035 11.050 -2.198 1.00 0.00 C ATOM 486 C PRO A 89 -0.889 10.750 -0.964 1.00 0.00 C ATOM 487 O PRO A 89 -2.096 10.883 -0.967 1.00 0.00 O ATOM 488 CB PRO A 89 0.240 12.552 -2.310 1.00 0.00 C ATOM 489 CG PRO A 89 -0.539 13.056 -3.489 1.00 0.00 C ATOM 490 CD PRO A 89 -1.342 11.889 -4.059 1.00 0.00 C ATOM 0 HA PRO A 89 0.862 10.447 -2.053 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.063 13.068 -1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.305 12.740 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.204 13.865 -3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.134 13.461 -4.245 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.392 11.948 -3.774 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.308 11.874 -5.148 1.00 0.00 H new ATOM 498 N GLY A 90 -0.239 10.360 0.095 1.00 0.00 N ATOM 499 CA GLY A 90 -0.960 10.058 1.360 1.00 0.00 C ATOM 500 C GLY A 90 -1.781 11.283 1.773 1.00 0.00 C ATOM 501 O GLY A 90 -1.578 12.371 1.271 1.00 0.00 O ATOM 0 H GLY A 90 0.773 10.236 0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.613 9.196 1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.250 9.799 2.145 1.00 0.00 H new ATOM 505 N PRO A 91 -2.709 11.101 2.672 1.00 0.00 N ATOM 506 CA PRO A 91 -2.985 9.789 3.307 1.00 0.00 C ATOM 507 C PRO A 91 -4.053 8.989 2.554 1.00 0.00 C ATOM 508 O PRO A 91 -4.744 9.504 1.698 1.00 0.00 O ATOM 509 CB PRO A 91 -3.506 10.186 4.688 1.00 0.00 C ATOM 510 CG PRO A 91 -4.102 11.556 4.530 1.00 0.00 C ATOM 511 CD PRO A 91 -3.599 12.139 3.200 1.00 0.00 C ATOM 0 HA PRO A 91 -2.105 9.146 3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.252 9.475 5.042 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.700 10.194 5.421 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.191 11.501 4.535 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.811 12.197 5.362 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.423 12.343 2.517 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.070 13.080 3.351 1.00 0.00 H new ATOM 519 N ALA A 92 -4.186 7.733 2.873 1.00 0.00 N ATOM 520 CA ALA A 92 -5.203 6.896 2.181 1.00 0.00 C ATOM 521 C ALA A 92 -6.604 7.268 2.662 1.00 0.00 C ATOM 522 O ALA A 92 -7.490 6.439 2.706 1.00 0.00 O ATOM 523 CB ALA A 92 -4.937 5.421 2.464 1.00 0.00 C ATOM 0 H ALA A 92 -3.635 7.250 3.583 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.137 7.075 1.108 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.684 4.812 1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.944 5.154 2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.992 5.241 3.538 1.00 0.00 H new ATOM 529 N THR A 93 -6.816 8.498 3.035 1.00 0.00 N ATOM 530 CA THR A 93 -8.165 8.894 3.525 1.00 0.00 C ATOM 531 C THR A 93 -9.134 8.921 2.339 1.00 0.00 C ATOM 532 O THR A 93 -8.736 9.154 1.215 1.00 0.00 O ATOM 533 CB THR A 93 -8.086 10.290 4.152 1.00 0.00 C ATOM 534 OG1 THR A 93 -7.277 11.127 3.336 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.472 10.189 5.548 1.00 0.00 C ATOM 0 H THR A 93 -6.119 9.242 3.022 1.00 0.00 H new ATOM 0 HA THR A 93 -8.515 8.181 4.272 1.00 0.00 H new ATOM 0 HB THR A 93 -9.088 10.713 4.228 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.702 11.240 2.460 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.416 11.182 5.994 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.092 9.546 6.172 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.470 9.767 5.475 1.00 0.00 H new ATOM 543 N PRO A 94 -10.393 8.662 2.583 1.00 0.00 N ATOM 544 CA PRO A 94 -11.430 8.632 1.522 1.00 0.00 C ATOM 545 C PRO A 94 -11.152 9.640 0.408 1.00 0.00 C ATOM 546 O PRO A 94 -11.191 9.314 -0.763 1.00 0.00 O ATOM 547 CB PRO A 94 -12.707 8.997 2.273 1.00 0.00 C ATOM 548 CG PRO A 94 -12.491 8.538 3.685 1.00 0.00 C ATOM 549 CD PRO A 94 -10.978 8.375 3.899 1.00 0.00 C ATOM 0 HA PRO A 94 -11.476 7.666 1.019 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.891 10.071 2.234 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.575 8.508 1.831 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.901 9.262 4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.006 7.594 3.863 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.607 9.064 4.658 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.730 7.368 4.234 1.00 0.00 H new ATOM 557 N GLU A 95 -10.873 10.860 0.761 1.00 0.00 N ATOM 558 CA GLU A 95 -10.597 11.886 -0.278 1.00 0.00 C ATOM 559 C GLU A 95 -9.561 11.352 -1.271 1.00 0.00 C ATOM 560 O GLU A 95 -9.766 11.382 -2.466 1.00 0.00 O ATOM 561 CB GLU A 95 -10.066 13.155 0.391 1.00 0.00 C ATOM 562 CG GLU A 95 -11.153 13.753 1.289 1.00 0.00 C ATOM 563 CD GLU A 95 -11.113 13.079 2.662 1.00 0.00 C ATOM 564 OE1 GLU A 95 -10.108 13.220 3.340 1.00 0.00 O ATOM 565 OE2 GLU A 95 -12.090 12.440 3.015 1.00 0.00 O ATOM 0 H GLU A 95 -10.824 11.192 1.724 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.518 12.116 -0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.179 12.924 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.766 13.879 -0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.001 14.827 1.395 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.133 13.614 0.833 1.00 0.00 H new ATOM 572 N GLN A 96 -8.451 10.857 -0.791 1.00 0.00 N ATOM 573 CA GLN A 96 -7.415 10.324 -1.718 1.00 0.00 C ATOM 574 C GLN A 96 -7.886 8.997 -2.321 1.00 0.00 C ATOM 575 O GLN A 96 -7.855 8.806 -3.521 1.00 0.00 O ATOM 576 CB GLN A 96 -6.107 10.116 -0.957 1.00 0.00 C ATOM 577 CG GLN A 96 -5.361 11.451 -0.857 1.00 0.00 C ATOM 578 CD GLN A 96 -6.321 12.529 -0.351 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.614 12.595 0.827 1.00 0.00 O ATOM 580 NE2 GLN A 96 -6.826 13.380 -1.199 1.00 0.00 N ATOM 0 H GLN A 96 -8.219 10.800 0.201 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.252 11.039 -2.525 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.311 9.725 0.040 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.489 9.378 -1.468 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.512 11.357 -0.180 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.962 11.732 -1.832 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.579 13.323 -2.187 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.468 14.103 -0.875 1.00 0.00 H new ATOM 589 N LEU A 97 -8.317 8.074 -1.500 1.00 0.00 N ATOM 590 CA LEU A 97 -8.783 6.762 -2.030 1.00 0.00 C ATOM 591 C LEU A 97 -9.756 6.989 -3.189 1.00 0.00 C ATOM 592 O LEU A 97 -10.142 6.066 -3.878 1.00 0.00 O ATOM 593 CB LEU A 97 -9.465 5.978 -0.917 1.00 0.00 C ATOM 594 CG LEU A 97 -8.643 4.729 -0.622 1.00 0.00 C ATOM 595 CD1 LEU A 97 -7.262 5.138 -0.102 1.00 0.00 C ATOM 596 CD2 LEU A 97 -9.363 3.883 0.430 1.00 0.00 C ATOM 0 H LEU A 97 -8.366 8.174 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.929 6.192 -2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.552 6.593 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.477 5.703 -1.215 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.525 4.145 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.674 4.245 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.753 5.738 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.375 5.722 0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.776 2.989 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.483 4.464 1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.344 3.592 0.054 1.00 0.00 H new ATOM 608 N ASN A 98 -10.153 8.213 -3.408 1.00 0.00 N ATOM 609 CA ASN A 98 -11.097 8.510 -4.520 1.00 0.00 C ATOM 610 C ASN A 98 -10.363 8.387 -5.853 1.00 0.00 C ATOM 611 O ASN A 98 -10.950 8.094 -6.876 1.00 0.00 O ATOM 612 CB ASN A 98 -11.657 9.925 -4.359 1.00 0.00 C ATOM 613 CG ASN A 98 -10.886 10.890 -5.257 1.00 0.00 C ATOM 614 OD1 ASN A 98 -11.293 11.159 -6.370 1.00 0.00 O ATOM 615 ND2 ASN A 98 -9.783 11.430 -4.818 1.00 0.00 N ATOM 0 H ASN A 98 -9.862 9.023 -2.861 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.923 7.799 -4.497 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.716 9.939 -4.618 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.580 10.241 -3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -9.262 12.078 -5.409 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -9.441 11.204 -3.884 1.00 0.00 H new ATOM 622 N ARG A 99 -9.081 8.621 -5.847 1.00 0.00 N ATOM 623 CA ARG A 99 -8.307 8.529 -7.114 1.00 0.00 C ATOM 624 C ARG A 99 -7.651 7.149 -7.234 1.00 0.00 C ATOM 625 O ARG A 99 -7.877 6.433 -8.188 1.00 0.00 O ATOM 626 CB ARG A 99 -7.239 9.621 -7.125 1.00 0.00 C ATOM 627 CG ARG A 99 -7.880 10.935 -7.587 1.00 0.00 C ATOM 628 CD ARG A 99 -6.955 12.119 -7.277 1.00 0.00 C ATOM 629 NE ARG A 99 -7.731 13.221 -6.624 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.895 13.598 -7.088 1.00 0.00 C ATOM 631 NH1 ARG A 99 -9.379 13.062 -8.176 1.00 0.00 N ATOM 632 NH2 ARG A 99 -9.567 14.530 -6.471 1.00 0.00 N ATOM 0 H ARG A 99 -8.537 8.871 -5.021 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.978 8.666 -7.962 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.810 9.740 -6.130 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.423 9.344 -7.793 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.081 10.893 -8.658 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.839 11.074 -7.088 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.145 11.796 -6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.496 12.482 -8.196 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.345 13.686 -5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.849 12.344 -8.670 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.287 13.361 -8.532 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.185 14.962 -5.630 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.475 14.827 -6.830 1.00 0.00 H new ATOM 646 N GLY A 100 -6.842 6.764 -6.283 1.00 0.00 N ATOM 647 CA GLY A 100 -6.188 5.425 -6.375 1.00 0.00 C ATOM 648 C GLY A 100 -5.485 5.079 -5.059 1.00 0.00 C ATOM 649 O GLY A 100 -5.749 5.662 -4.025 1.00 0.00 O ATOM 0 H GLY A 100 -6.607 7.311 -5.455 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.934 4.665 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.466 5.422 -7.191 1.00 0.00 H new ATOM 653 N VAL A 101 -4.596 4.122 -5.100 1.00 0.00 N ATOM 654 CA VAL A 101 -3.861 3.704 -3.866 1.00 0.00 C ATOM 655 C VAL A 101 -2.991 4.862 -3.378 1.00 0.00 C ATOM 656 O VAL A 101 -1.975 5.181 -3.962 1.00 0.00 O ATOM 657 CB VAL A 101 -2.978 2.499 -4.191 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.824 1.400 -4.837 1.00 0.00 C ATOM 659 CG2 VAL A 101 -1.880 2.929 -5.165 1.00 0.00 C ATOM 0 H VAL A 101 -4.344 3.606 -5.943 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.573 3.434 -3.086 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.530 2.118 -3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.192 0.542 -5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.612 1.095 -4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.272 1.778 -5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.247 2.073 -5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.334 3.308 -6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.276 3.713 -4.709 1.00 0.00 H new ATOM 669 N SER A 102 -3.387 5.500 -2.316 1.00 0.00 N ATOM 670 CA SER A 102 -2.582 6.647 -1.799 1.00 0.00 C ATOM 671 C SER A 102 -1.582 6.173 -0.746 1.00 0.00 C ATOM 672 O SER A 102 -1.740 5.120 -0.162 1.00 0.00 O ATOM 673 CB SER A 102 -3.515 7.682 -1.183 1.00 0.00 C ATOM 674 OG SER A 102 -3.177 7.863 0.186 1.00 0.00 O ATOM 0 H SER A 102 -4.229 5.282 -1.783 1.00 0.00 H new ATOM 0 HA SER A 102 -2.031 7.090 -2.629 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.432 8.628 -1.718 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.551 7.355 -1.274 1.00 0.00 H new ATOM 0 HG SER A 102 -3.258 7.008 0.659 1.00 0.00 H new ATOM 680 N PHE A 103 -0.568 6.955 -0.466 1.00 0.00 N ATOM 681 CA PHE A 103 0.400 6.540 0.586 1.00 0.00 C ATOM 682 C PHE A 103 -0.356 6.476 1.916 1.00 0.00 C ATOM 683 O PHE A 103 -1.330 7.171 2.122 1.00 0.00 O ATOM 684 CB PHE A 103 1.566 7.543 0.694 1.00 0.00 C ATOM 685 CG PHE A 103 2.291 7.693 -0.635 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.631 6.562 -1.398 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.625 8.975 -1.109 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.296 6.714 -2.616 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.291 9.117 -2.332 1.00 0.00 C ATOM 690 CZ PHE A 103 3.625 7.989 -3.084 1.00 0.00 C ATOM 0 H PHE A 103 -0.373 7.850 -0.915 1.00 0.00 H new ATOM 0 HA PHE A 103 0.824 5.569 0.332 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.186 8.513 1.015 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.268 7.207 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.377 5.575 -1.041 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.368 9.849 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.557 5.843 -3.199 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.547 10.101 -2.695 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.138 8.102 -4.028 1.00 0.00 H new ATOM 700 N ALA A 104 0.060 5.627 2.806 1.00 0.00 N ATOM 701 CA ALA A 104 -0.659 5.498 4.107 1.00 0.00 C ATOM 702 C ALA A 104 -0.458 6.743 4.981 1.00 0.00 C ATOM 703 O ALA A 104 -1.143 6.914 5.969 1.00 0.00 O ATOM 704 CB ALA A 104 -0.138 4.269 4.853 1.00 0.00 C ATOM 0 H ALA A 104 0.867 5.014 2.693 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.724 5.393 3.900 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.661 4.172 5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.311 3.377 4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.931 4.381 5.037 1.00 0.00 H new ATOM 710 N GLU A 105 0.471 7.606 4.650 1.00 0.00 N ATOM 711 CA GLU A 105 0.683 8.816 5.508 1.00 0.00 C ATOM 712 C GLU A 105 0.860 10.067 4.648 1.00 0.00 C ATOM 713 O GLU A 105 1.473 10.043 3.600 1.00 0.00 O ATOM 714 CB GLU A 105 1.929 8.625 6.375 1.00 0.00 C ATOM 715 CG GLU A 105 2.407 7.179 6.274 1.00 0.00 C ATOM 716 CD GLU A 105 3.621 6.985 7.185 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.459 7.103 8.388 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.693 6.724 6.663 1.00 0.00 O ATOM 0 H GLU A 105 1.083 7.529 3.838 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.195 8.943 6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.718 9.303 6.050 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.704 8.872 7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.607 6.498 6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.669 6.941 5.243 1.00 0.00 H new ATOM 725 N GLU A 106 0.314 11.163 5.103 1.00 0.00 N ATOM 726 CA GLU A 106 0.414 12.440 4.344 1.00 0.00 C ATOM 727 C GLU A 106 1.869 12.742 3.985 1.00 0.00 C ATOM 728 O GLU A 106 2.202 12.896 2.826 1.00 0.00 O ATOM 729 CB GLU A 106 -0.138 13.584 5.196 1.00 0.00 C ATOM 730 CG GLU A 106 -0.091 14.884 4.389 1.00 0.00 C ATOM 731 CD GLU A 106 0.875 15.865 5.056 1.00 0.00 C ATOM 732 OE1 GLU A 106 0.715 16.111 6.240 1.00 0.00 O ATOM 733 OE2 GLU A 106 1.760 16.351 4.371 1.00 0.00 O ATOM 0 H GLU A 106 -0.203 11.227 5.980 1.00 0.00 H new ATOM 0 HA GLU A 106 -0.164 12.343 3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.163 13.367 5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.448 13.688 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.230 14.679 3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.087 15.323 4.328 1.00 0.00 H new ATOM 740 N ASN A 107 2.729 12.913 4.955 1.00 0.00 N ATOM 741 CA ASN A 107 4.133 13.300 4.643 1.00 0.00 C ATOM 742 C ASN A 107 4.960 12.117 4.125 1.00 0.00 C ATOM 743 O ASN A 107 6.145 12.016 4.380 1.00 0.00 O ATOM 744 CB ASN A 107 4.782 13.866 5.915 1.00 0.00 C ATOM 745 CG ASN A 107 3.799 13.765 7.084 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.830 12.812 7.840 1.00 0.00 O ATOM 747 ND2 ASN A 107 2.921 14.713 7.266 1.00 0.00 N ATOM 0 H ASN A 107 2.519 12.801 5.947 1.00 0.00 H new ATOM 0 HA ASN A 107 4.111 14.049 3.852 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.694 13.315 6.146 1.00 0.00 H new ATOM 0 HB3 ASN A 107 5.069 14.906 5.757 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.261 14.655 8.042 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.895 15.512 6.633 1.00 0.00 H new ATOM 754 N GLU A 108 4.361 11.222 3.391 1.00 0.00 N ATOM 755 CA GLU A 108 5.147 10.071 2.873 1.00 0.00 C ATOM 756 C GLU A 108 6.341 10.635 2.103 1.00 0.00 C ATOM 757 O GLU A 108 6.259 11.696 1.517 1.00 0.00 O ATOM 758 CB GLU A 108 4.279 9.223 1.938 1.00 0.00 C ATOM 759 CG GLU A 108 5.041 7.956 1.552 1.00 0.00 C ATOM 760 CD GLU A 108 5.068 6.995 2.743 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.085 6.949 3.459 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.072 6.322 2.916 1.00 0.00 O ATOM 0 H GLU A 108 3.375 11.237 3.131 1.00 0.00 H new ATOM 0 HA GLU A 108 5.484 9.439 3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.342 8.962 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.022 9.793 1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.564 7.478 0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.058 8.208 1.251 1.00 0.00 H new ATOM 769 N SER A 109 7.462 9.964 2.124 1.00 0.00 N ATOM 770 CA SER A 109 8.664 10.498 1.424 1.00 0.00 C ATOM 771 C SER A 109 8.902 9.759 0.110 1.00 0.00 C ATOM 772 O SER A 109 8.701 8.566 0.000 1.00 0.00 O ATOM 773 CB SER A 109 9.888 10.325 2.322 1.00 0.00 C ATOM 774 OG SER A 109 10.715 11.477 2.218 1.00 0.00 O ATOM 0 H SER A 109 7.596 9.070 2.596 1.00 0.00 H new ATOM 0 HA SER A 109 8.498 11.553 1.207 1.00 0.00 H new ATOM 0 HB2 SER A 109 9.577 10.179 3.356 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.446 9.436 2.029 1.00 0.00 H new ATOM 0 HG SER A 109 11.500 11.369 2.795 1.00 0.00 H new ATOM 780 N LEU A 110 9.348 10.476 -0.882 1.00 0.00 N ATOM 781 CA LEU A 110 9.628 9.846 -2.198 1.00 0.00 C ATOM 782 C LEU A 110 10.770 8.841 -2.033 1.00 0.00 C ATOM 783 O LEU A 110 11.000 7.997 -2.875 1.00 0.00 O ATOM 784 CB LEU A 110 10.037 10.934 -3.199 1.00 0.00 C ATOM 785 CG LEU A 110 9.497 10.612 -4.598 1.00 0.00 C ATOM 786 CD1 LEU A 110 9.991 9.236 -5.052 1.00 0.00 C ATOM 787 CD2 LEU A 110 7.966 10.625 -4.577 1.00 0.00 C ATOM 0 H LEU A 110 9.531 11.478 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 110 8.740 9.332 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.655 11.900 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.123 11.015 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 110 9.858 11.367 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.601 9.019 -6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.081 9.232 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.644 8.476 -4.352 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.587 10.396 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.605 9.878 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.615 11.611 -4.273 1.00 0.00 H new ATOM 799 N ASP A 111 11.497 8.935 -0.951 1.00 0.00 N ATOM 800 CA ASP A 111 12.632 7.997 -0.728 1.00 0.00 C ATOM 801 C ASP A 111 12.586 7.437 0.695 1.00 0.00 C ATOM 802 O ASP A 111 13.610 7.228 1.318 1.00 0.00 O ATOM 803 CB ASP A 111 13.945 8.745 -0.925 1.00 0.00 C ATOM 804 CG ASP A 111 14.130 9.076 -2.406 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.756 8.254 -3.226 1.00 0.00 O ATOM 806 OD2 ASP A 111 14.641 10.145 -2.695 1.00 0.00 O ATOM 0 H ASP A 111 11.352 9.623 -0.212 1.00 0.00 H new ATOM 0 HA ASP A 111 12.556 7.174 -1.438 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.945 9.661 -0.335 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.778 8.137 -0.571 1.00 0.00 H new ATOM 811 N ASP A 112 11.420 7.196 1.226 1.00 0.00 N ATOM 812 CA ASP A 112 11.303 6.656 2.613 1.00 0.00 C ATOM 813 C ASP A 112 11.865 5.231 2.703 1.00 0.00 C ATOM 814 O ASP A 112 11.866 4.485 1.745 1.00 0.00 O ATOM 815 CB ASP A 112 9.833 6.639 3.029 1.00 0.00 C ATOM 816 CG ASP A 112 9.676 7.352 4.373 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.558 7.209 5.204 1.00 0.00 O ATOM 818 OD2 ASP A 112 8.678 8.031 4.546 1.00 0.00 O ATOM 0 H ASP A 112 10.530 7.352 0.753 1.00 0.00 H new ATOM 0 HA ASP A 112 11.879 7.299 3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.224 7.131 2.271 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.478 5.611 3.106 1.00 0.00 H new ATOM 823 N GLN A 113 12.316 4.851 3.867 1.00 0.00 N ATOM 824 CA GLN A 113 12.858 3.474 4.073 1.00 0.00 C ATOM 825 C GLN A 113 11.720 2.451 3.952 1.00 0.00 C ATOM 826 O GLN A 113 11.935 1.263 3.824 1.00 0.00 O ATOM 827 CB GLN A 113 13.448 3.385 5.472 1.00 0.00 C ATOM 828 CG GLN A 113 12.378 3.759 6.492 1.00 0.00 C ATOM 829 CD GLN A 113 12.176 2.601 7.469 1.00 0.00 C ATOM 830 OE1 GLN A 113 12.346 2.758 8.661 1.00 0.00 O ATOM 831 NE2 GLN A 113 11.814 1.435 7.009 1.00 0.00 N ATOM 0 H GLN A 113 12.333 5.444 4.697 1.00 0.00 H new ATOM 0 HA GLN A 113 13.621 3.264 3.324 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.812 2.375 5.663 1.00 0.00 H new ATOM 0 HB3 GLN A 113 14.303 4.055 5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.675 4.657 7.033 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.441 3.988 5.984 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.671 1.304 6.008 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.674 0.655 7.651 1.00 0.00 H new ATOM 840 N ASN A 114 10.514 2.929 3.982 1.00 0.00 N ATOM 841 CA ASN A 114 9.319 2.049 3.863 1.00 0.00 C ATOM 842 C ASN A 114 8.222 2.868 3.211 1.00 0.00 C ATOM 843 O ASN A 114 7.656 3.749 3.826 1.00 0.00 O ATOM 844 CB ASN A 114 8.860 1.635 5.253 1.00 0.00 C ATOM 845 CG ASN A 114 7.351 1.356 5.244 1.00 0.00 C ATOM 846 OD1 ASN A 114 6.928 0.220 5.191 1.00 0.00 O ATOM 847 ND2 ASN A 114 6.513 2.355 5.296 1.00 0.00 N ATOM 0 H ASN A 114 10.298 3.920 4.087 1.00 0.00 H new ATOM 0 HA ASN A 114 9.550 1.158 3.279 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.401 0.745 5.574 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.089 2.423 5.971 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.508 2.179 5.292 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.863 3.312 5.341 1.00 0.00 H new ATOM 854 N ILE A 115 7.909 2.620 1.978 1.00 0.00 N ATOM 855 CA ILE A 115 6.851 3.417 1.325 1.00 0.00 C ATOM 856 C ILE A 115 5.518 2.674 1.460 1.00 0.00 C ATOM 857 O ILE A 115 5.274 1.677 0.811 1.00 0.00 O ATOM 858 CB ILE A 115 7.229 3.587 -0.149 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.050 4.871 -0.328 1.00 0.00 C ATOM 860 CG2 ILE A 115 5.978 3.641 -1.022 1.00 0.00 C ATOM 861 CD1 ILE A 115 7.191 6.109 -0.029 1.00 0.00 C ATOM 0 H ILE A 115 8.340 1.901 1.396 1.00 0.00 H new ATOM 0 HA ILE A 115 6.751 4.398 1.789 1.00 0.00 H new ATOM 0 HB ILE A 115 7.827 2.730 -0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 115 8.914 4.852 0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.433 4.925 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.268 3.762 -2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.414 2.715 -0.907 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.358 4.484 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.791 7.009 -0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.341 6.136 -0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 115 6.830 6.062 0.998 1.00 0.00 H new ATOM 873 N SER A 116 4.670 3.135 2.340 1.00 0.00 N ATOM 874 CA SER A 116 3.367 2.447 2.563 1.00 0.00 C ATOM 875 C SER A 116 2.337 2.875 1.520 1.00 0.00 C ATOM 876 O SER A 116 2.389 3.959 0.973 1.00 0.00 O ATOM 877 CB SER A 116 2.857 2.797 3.960 1.00 0.00 C ATOM 878 OG SER A 116 3.664 2.144 4.931 1.00 0.00 O ATOM 0 H SER A 116 4.825 3.962 2.916 1.00 0.00 H new ATOM 0 HA SER A 116 3.515 1.371 2.472 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.887 3.876 4.111 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.817 2.489 4.068 1.00 0.00 H new ATOM 0 HG SER A 116 3.692 2.683 5.749 1.00 0.00 H new ATOM 884 N ILE A 117 1.395 2.013 1.251 1.00 0.00 N ATOM 885 CA ILE A 117 0.333 2.322 0.256 1.00 0.00 C ATOM 886 C ILE A 117 -0.928 1.557 0.651 1.00 0.00 C ATOM 887 O ILE A 117 -0.841 0.470 1.184 1.00 0.00 O ATOM 888 CB ILE A 117 0.775 1.855 -1.128 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.240 2.221 -1.361 1.00 0.00 C ATOM 890 CG2 ILE A 117 -0.089 2.523 -2.194 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.641 1.823 -2.783 1.00 0.00 C ATOM 0 H ILE A 117 1.317 1.094 1.686 1.00 0.00 H new ATOM 0 HA ILE A 117 0.145 3.395 0.234 1.00 0.00 H new ATOM 0 HB ILE A 117 0.662 0.773 -1.190 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.387 3.291 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.874 1.711 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.228 2.188 -3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -1.133 2.253 -2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.020 3.605 -2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.686 2.083 -2.953 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.509 0.749 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.014 2.354 -3.500 1.00 0.00 H new ATOM 903 N ALA A 118 -2.094 2.091 0.402 1.00 0.00 N ATOM 904 CA ALA A 118 -3.323 1.342 0.790 1.00 0.00 C ATOM 905 C ALA A 118 -4.451 1.561 -0.216 1.00 0.00 C ATOM 906 O ALA A 118 -4.452 2.515 -0.985 1.00 0.00 O ATOM 907 CB ALA A 118 -3.790 1.785 2.176 1.00 0.00 C ATOM 0 H ALA A 118 -2.248 2.995 -0.044 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.074 0.281 0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.688 1.232 2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.005 1.587 2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.011 2.852 2.162 1.00 0.00 H new ATOM 913 N GLY A 119 -5.420 0.674 -0.197 1.00 0.00 N ATOM 914 CA GLY A 119 -6.576 0.782 -1.123 1.00 0.00 C ATOM 915 C GLY A 119 -7.685 -0.195 -0.684 1.00 0.00 C ATOM 916 O GLY A 119 -7.431 -1.241 -0.088 1.00 0.00 O ATOM 0 H GLY A 119 -5.452 -0.128 0.432 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.958 1.803 -1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.261 0.556 -2.142 1.00 0.00 H new ATOM 920 N HIS A 120 -8.913 0.150 -0.971 1.00 0.00 N ATOM 921 CA HIS A 120 -10.063 -0.726 -0.598 1.00 0.00 C ATOM 922 C HIS A 120 -10.068 -1.987 -1.475 1.00 0.00 C ATOM 923 O HIS A 120 -9.379 -2.065 -2.473 1.00 0.00 O ATOM 924 CB HIS A 120 -11.373 0.041 -0.805 1.00 0.00 C ATOM 925 CG HIS A 120 -11.492 1.126 0.231 1.00 0.00 C ATOM 926 ND1 HIS A 120 -10.646 1.197 1.325 1.00 0.00 N ATOM 927 CD2 HIS A 120 -12.353 2.189 0.352 1.00 0.00 C ATOM 928 CE1 HIS A 120 -11.012 2.269 2.052 1.00 0.00 C ATOM 929 NE2 HIS A 120 -12.046 2.910 1.504 1.00 0.00 N ATOM 0 H HIS A 120 -9.171 1.011 -1.453 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.967 -1.017 0.448 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.398 0.475 -1.805 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -12.221 -0.640 -0.732 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -9.884 0.554 1.541 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -13.147 2.429 -0.340 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.527 2.573 2.968 1.00 0.00 H new ATOM 937 N THR A 121 -10.858 -2.966 -1.114 1.00 0.00 N ATOM 938 CA THR A 121 -10.939 -4.219 -1.927 1.00 0.00 C ATOM 939 C THR A 121 -12.396 -4.412 -2.375 1.00 0.00 C ATOM 940 O THR A 121 -13.309 -3.873 -1.782 1.00 0.00 O ATOM 941 CB THR A 121 -10.499 -5.411 -1.072 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.879 -6.377 -1.905 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.715 -6.041 -0.400 1.00 0.00 C ATOM 0 H THR A 121 -11.454 -2.952 -0.286 1.00 0.00 H new ATOM 0 HA THR A 121 -10.287 -4.148 -2.798 1.00 0.00 H new ATOM 0 HB THR A 121 -9.799 -5.069 -0.309 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.594 -7.142 -1.363 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.397 -6.889 0.207 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.203 -5.302 0.236 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.415 -6.383 -1.162 1.00 0.00 H new ATOM 951 N PHE A 122 -12.624 -5.160 -3.422 1.00 0.00 N ATOM 952 CA PHE A 122 -14.029 -5.359 -3.901 1.00 0.00 C ATOM 953 C PHE A 122 -14.235 -6.800 -4.352 1.00 0.00 C ATOM 954 O PHE A 122 -13.568 -7.297 -5.230 1.00 0.00 O ATOM 955 CB PHE A 122 -14.291 -4.420 -5.076 1.00 0.00 C ATOM 956 CG PHE A 122 -15.374 -3.437 -4.707 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.633 -3.900 -4.307 1.00 0.00 C ATOM 958 CD2 PHE A 122 -15.120 -2.061 -4.767 1.00 0.00 C ATOM 959 CE1 PHE A 122 -17.638 -2.987 -3.965 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.125 -1.149 -4.426 1.00 0.00 C ATOM 961 CZ PHE A 122 -17.384 -1.612 -4.024 1.00 0.00 C ATOM 0 H PHE A 122 -11.906 -5.640 -3.965 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.719 -5.143 -3.086 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.377 -3.888 -5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.590 -4.994 -5.953 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.829 -4.961 -4.262 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.149 -1.704 -5.076 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.609 -3.344 -3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -15.930 -0.088 -4.473 1.00 0.00 H new ATOM 0 HZ PHE A 122 -18.159 -0.908 -3.759 1.00 0.00 H new ATOM 971 N ILE A 123 -15.177 -7.468 -3.751 1.00 0.00 N ATOM 972 CA ILE A 123 -15.451 -8.882 -4.121 1.00 0.00 C ATOM 973 C ILE A 123 -15.824 -8.974 -5.590 1.00 0.00 C ATOM 974 O ILE A 123 -15.479 -9.915 -6.276 1.00 0.00 O ATOM 975 CB ILE A 123 -16.617 -9.403 -3.288 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.818 -10.889 -3.579 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.895 -8.641 -3.645 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.457 -11.568 -2.368 1.00 0.00 C ATOM 0 H ILE A 123 -15.773 -7.092 -3.014 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.556 -9.476 -3.934 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.397 -9.258 -2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.453 -11.015 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.861 -11.358 -3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.723 -9.019 -3.046 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.755 -7.579 -3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.119 -8.781 -4.703 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.599 -12.628 -2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -16.806 -11.454 -1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.422 -11.107 -2.160 1.00 0.00 H new ATOM 990 N ASP A 124 -16.565 -8.026 -6.068 1.00 0.00 N ATOM 991 CA ASP A 124 -17.011 -8.083 -7.495 1.00 0.00 C ATOM 992 C ASP A 124 -16.031 -7.373 -8.430 1.00 0.00 C ATOM 993 O ASP A 124 -16.379 -7.034 -9.542 1.00 0.00 O ATOM 994 CB ASP A 124 -18.385 -7.425 -7.625 1.00 0.00 C ATOM 995 CG ASP A 124 -18.512 -6.296 -6.601 1.00 0.00 C ATOM 996 OD1 ASP A 124 -18.858 -6.587 -5.467 1.00 0.00 O ATOM 997 OD2 ASP A 124 -18.262 -5.160 -6.968 1.00 0.00 O ATOM 0 H ASP A 124 -16.885 -7.213 -5.542 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.056 -9.133 -7.785 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.517 -7.032 -8.633 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.170 -8.164 -7.466 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.819 -7.138 -8.016 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.866 -6.441 -8.930 1.00 0.00 C ATOM 1004 C ARG A 125 -12.427 -6.863 -8.598 1.00 0.00 C ATOM 1005 O ARG A 125 -11.830 -6.348 -7.673 1.00 0.00 O ATOM 1006 CB ARG A 125 -13.978 -4.920 -8.743 1.00 0.00 C ATOM 1007 CG ARG A 125 -15.444 -4.493 -8.626 1.00 0.00 C ATOM 1008 CD ARG A 125 -15.508 -2.972 -8.447 1.00 0.00 C ATOM 1009 NE ARG A 125 -16.513 -2.374 -9.389 1.00 0.00 N ATOM 1010 CZ ARG A 125 -16.479 -2.624 -10.672 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -15.494 -3.309 -11.187 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -17.422 -2.164 -11.448 1.00 0.00 N ATOM 0 H ARG A 125 -14.448 -7.392 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.110 -6.710 -9.958 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.434 -4.618 -7.848 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.512 -4.410 -9.586 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.995 -4.791 -9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.915 -4.992 -7.779 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.777 -2.732 -7.418 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.526 -2.537 -8.630 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.238 -1.759 -9.020 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.744 -3.653 -10.588 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.475 -3.500 -12.189 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -18.183 -1.611 -11.053 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.398 -2.357 -12.449 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.859 -7.787 -9.343 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.466 -8.253 -9.099 1.00 0.00 C ATOM 1028 C PRO A 126 -9.424 -7.258 -9.622 1.00 0.00 C ATOM 1029 O PRO A 126 -8.274 -7.282 -9.230 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.381 -9.570 -9.865 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.382 -9.454 -10.964 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.469 -8.489 -10.488 1.00 0.00 C ATOM 0 HA PRO A 126 -10.255 -8.358 -8.035 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.378 -9.730 -10.262 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.606 -10.417 -9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.912 -9.084 -11.875 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.809 -10.429 -11.199 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.754 -7.792 -11.276 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.372 -9.022 -10.192 1.00 0.00 H new ATOM 1040 N ASN A 127 -9.820 -6.386 -10.506 1.00 0.00 N ATOM 1041 CA ASN A 127 -8.859 -5.390 -11.062 1.00 0.00 C ATOM 1042 C ASN A 127 -8.885 -4.112 -10.219 1.00 0.00 C ATOM 1043 O ASN A 127 -8.217 -3.145 -10.525 1.00 0.00 O ATOM 1044 CB ASN A 127 -9.256 -5.061 -12.502 1.00 0.00 C ATOM 1045 CG ASN A 127 -8.004 -5.011 -13.379 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -7.683 -3.984 -13.940 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -7.278 -6.088 -13.522 1.00 0.00 N ATOM 0 H ASN A 127 -10.771 -6.319 -10.869 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.852 -5.808 -11.042 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.948 -5.813 -12.880 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.776 -4.104 -12.537 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.441 -6.065 -14.105 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -7.548 -6.951 -13.050 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.655 -4.095 -9.167 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.728 -2.875 -8.311 1.00 0.00 C ATOM 1056 C TYR A 128 -8.332 -2.515 -7.790 1.00 0.00 C ATOM 1057 O TYR A 128 -7.334 -2.746 -8.441 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.661 -3.136 -7.126 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.365 -1.859 -6.733 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.183 -1.194 -7.657 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.199 -1.340 -5.444 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.834 -0.011 -7.288 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.852 -0.158 -5.076 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.668 0.508 -5.999 1.00 0.00 C ATOM 1065 OH TYR A 128 -13.313 1.672 -5.636 1.00 0.00 O ATOM 0 H TYR A 128 -10.238 -4.874 -8.861 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.113 -2.046 -8.905 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.394 -3.899 -7.390 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.090 -3.521 -6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.311 -1.594 -8.652 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.567 -1.852 -4.733 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.465 0.502 -7.999 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.727 0.241 -4.080 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.091 1.893 -4.707 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.261 -1.940 -6.620 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.935 -1.549 -6.056 1.00 0.00 C ATOM 1077 C GLN A 129 -6.099 -2.799 -5.779 1.00 0.00 C ATOM 1078 O GLN A 129 -5.127 -3.069 -6.459 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.149 -0.796 -4.741 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.447 0.676 -5.027 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.820 0.799 -5.684 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -9.025 0.328 -6.785 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.776 1.419 -5.050 1.00 0.00 N ATOM 0 H GLN A 129 -9.064 -1.724 -6.029 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.415 -0.914 -6.773 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.975 -1.242 -4.187 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.261 -0.881 -4.114 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.423 1.250 -4.101 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -6.681 1.093 -5.680 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.603 1.814 -4.126 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.697 1.509 -5.478 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.461 -3.559 -4.783 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.680 -4.786 -4.460 1.00 0.00 C ATOM 1094 C PHE A 130 -6.634 -5.955 -4.201 1.00 0.00 C ATOM 1095 O PHE A 130 -6.419 -6.757 -3.315 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.844 -4.537 -3.205 1.00 0.00 C ATOM 1097 CG PHE A 130 -4.028 -3.274 -3.367 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -3.145 -3.132 -4.447 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -4.152 -2.244 -2.426 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -2.390 -1.960 -4.584 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -3.395 -1.075 -2.562 1.00 0.00 C ATOM 1102 CZ PHE A 130 -2.515 -0.931 -3.641 1.00 0.00 C ATOM 0 H PHE A 130 -7.264 -3.384 -4.179 1.00 0.00 H new ATOM 0 HA PHE A 130 -5.028 -5.028 -5.300 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.496 -4.449 -2.336 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.184 -5.385 -3.024 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.047 -3.926 -5.173 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.833 -2.352 -1.594 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.711 -1.849 -5.417 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -3.490 -0.283 -1.834 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.933 -0.028 -3.747 1.00 0.00 H new ATOM 1112 N THR A 131 -7.685 -6.059 -4.968 1.00 0.00 N ATOM 1113 CA THR A 131 -8.647 -7.178 -4.765 1.00 0.00 C ATOM 1114 C THR A 131 -8.035 -8.480 -5.305 1.00 0.00 C ATOM 1115 O THR A 131 -8.295 -9.552 -4.809 1.00 0.00 O ATOM 1116 CB THR A 131 -9.942 -6.879 -5.523 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.457 -5.627 -5.095 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.974 -7.976 -5.246 1.00 0.00 C ATOM 0 H THR A 131 -7.919 -5.418 -5.726 1.00 0.00 H new ATOM 0 HA THR A 131 -8.861 -7.285 -3.702 1.00 0.00 H new ATOM 0 HB THR A 131 -9.734 -6.846 -6.592 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.180 -5.348 -5.695 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.893 -7.756 -5.789 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.580 -8.938 -5.574 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.185 -8.016 -4.177 1.00 0.00 H new ATOM 1126 N ASN A 132 -7.248 -8.379 -6.341 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.638 -9.613 -6.933 1.00 0.00 C ATOM 1128 C ASN A 132 -5.249 -9.901 -6.337 1.00 0.00 C ATOM 1129 O ASN A 132 -4.498 -10.698 -6.861 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.533 -9.441 -8.449 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.764 -10.616 -9.050 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -5.997 -11.755 -8.694 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.852 -10.387 -9.951 1.00 0.00 N ATOM 0 H ASN A 132 -7.000 -7.504 -6.803 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.278 -10.463 -6.696 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.529 -9.384 -8.888 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -6.027 -8.505 -8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.332 -11.164 -10.359 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.658 -9.431 -10.249 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.896 -9.272 -5.256 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.548 -9.538 -4.663 1.00 0.00 C ATOM 1142 C LEU A 133 -3.510 -10.967 -4.101 1.00 0.00 C ATOM 1143 O LEU A 133 -2.466 -11.581 -4.005 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.268 -8.543 -3.534 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.993 -7.749 -3.845 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.805 -8.699 -4.008 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -2.193 -6.954 -5.138 1.00 0.00 C ATOM 0 H LEU A 133 -5.470 -8.592 -4.757 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.789 -9.426 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -4.112 -7.863 -3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.155 -9.074 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.789 -7.066 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.094 -8.123 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.659 -9.261 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.002 -9.391 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.288 -6.389 -5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.404 -7.640 -5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.030 -6.266 -5.016 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.644 -11.489 -3.718 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.695 -12.868 -3.142 1.00 0.00 C ATOM 1161 C LYS A 134 -3.871 -13.846 -3.988 1.00 0.00 C ATOM 1162 O LYS A 134 -3.365 -14.832 -3.487 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.145 -13.363 -3.100 1.00 0.00 C ATOM 1164 CG LYS A 134 -7.003 -12.418 -2.245 1.00 0.00 C ATOM 1165 CD LYS A 134 -7.405 -11.173 -3.049 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.750 -9.919 -2.450 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.539 -9.454 -1.274 1.00 0.00 N ATOM 0 H LYS A 134 -5.546 -11.017 -3.779 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.280 -12.825 -2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.548 -13.417 -4.111 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.181 -14.372 -2.688 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.897 -12.940 -1.902 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -6.448 -12.119 -1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.101 -11.289 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.489 -11.063 -3.044 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.726 -10.140 -2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.698 -9.130 -3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -7.093 -8.605 -0.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.508 -9.227 -1.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.566 -10.205 -0.555 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.740 -13.604 -5.261 1.00 0.00 N ATOM 1182 CA ALA A 135 -2.960 -14.547 -6.111 1.00 0.00 C ATOM 1183 C ALA A 135 -1.469 -14.227 -6.012 1.00 0.00 C ATOM 1184 O ALA A 135 -0.627 -15.059 -6.287 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.415 -14.412 -7.565 1.00 0.00 C ATOM 0 H ALA A 135 -4.136 -12.800 -5.748 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.130 -15.567 -5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.846 -15.101 -8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.477 -14.649 -7.638 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.247 -13.390 -7.905 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.136 -13.025 -5.645 1.00 0.00 N ATOM 1192 CA ALA A 136 0.301 -12.646 -5.554 1.00 0.00 C ATOM 1193 C ALA A 136 0.932 -13.153 -4.252 1.00 0.00 C ATOM 1194 O ALA A 136 0.335 -13.113 -3.195 1.00 0.00 O ATOM 1195 CB ALA A 136 0.417 -11.123 -5.616 1.00 0.00 C ATOM 0 H ALA A 136 -1.796 -12.286 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 136 0.833 -13.104 -6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.466 -10.835 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.001 -10.764 -6.557 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.133 -10.682 -4.785 1.00 0.00 H new ATOM 1201 N LYS A 137 2.130 -13.662 -4.347 1.00 0.00 N ATOM 1202 CA LYS A 137 2.776 -14.208 -3.115 1.00 0.00 C ATOM 1203 C LYS A 137 4.302 -14.105 -3.197 1.00 0.00 C ATOM 1204 O LYS A 137 4.847 -13.447 -4.057 1.00 0.00 O ATOM 1205 CB LYS A 137 2.373 -15.677 -2.936 1.00 0.00 C ATOM 1206 CG LYS A 137 1.394 -15.800 -1.765 1.00 0.00 C ATOM 1207 CD LYS A 137 0.898 -17.247 -1.653 1.00 0.00 C ATOM 1208 CE LYS A 137 -0.093 -17.359 -0.493 1.00 0.00 C ATOM 1209 NZ LYS A 137 0.315 -18.481 0.401 1.00 0.00 N ATOM 0 H LYS A 137 2.681 -13.724 -5.203 1.00 0.00 H new ATOM 0 HA LYS A 137 2.438 -13.619 -2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.912 -16.053 -3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.257 -16.287 -2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.882 -15.500 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.550 -15.127 -1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.420 -17.552 -2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.740 -17.920 -1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.121 -16.425 0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.099 -17.531 -0.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.358 -18.558 1.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.320 -19.370 -0.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.268 -18.298 0.775 1.00 0.00 H new ATOM 1223 N LYS A 138 4.983 -14.727 -2.268 1.00 0.00 N ATOM 1224 CA LYS A 138 6.473 -14.673 -2.211 1.00 0.00 C ATOM 1225 C LYS A 138 7.106 -14.575 -3.603 1.00 0.00 C ATOM 1226 O LYS A 138 6.503 -14.843 -4.622 1.00 0.00 O ATOM 1227 CB LYS A 138 6.999 -15.932 -1.511 1.00 0.00 C ATOM 1228 CG LYS A 138 8.207 -15.569 -0.638 1.00 0.00 C ATOM 1229 CD LYS A 138 8.686 -16.811 0.121 1.00 0.00 C ATOM 1230 CE LYS A 138 10.198 -16.722 0.350 1.00 0.00 C ATOM 1231 NZ LYS A 138 10.660 -17.925 1.099 1.00 0.00 N ATOM 0 H LYS A 138 4.555 -15.284 -1.528 1.00 0.00 H new ATOM 0 HA LYS A 138 6.747 -13.776 -1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.214 -16.374 -0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.284 -16.680 -2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.012 -15.177 -1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.936 -14.782 0.066 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.167 -16.888 1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.446 -17.711 -0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 138 10.718 -16.654 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 138 10.439 -15.818 0.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 11.687 -17.864 1.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 10.173 -17.971 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 10.443 -18.781 0.549 1.00 0.00 H new ATOM 1245 N GLY A 139 8.348 -14.201 -3.610 1.00 0.00 N ATOM 1246 CA GLY A 139 9.082 -14.071 -4.901 1.00 0.00 C ATOM 1247 C GLY A 139 8.260 -13.239 -5.895 1.00 0.00 C ATOM 1248 O GLY A 139 8.604 -13.135 -7.057 1.00 0.00 O ATOM 0 H GLY A 139 8.893 -13.978 -2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 139 10.049 -13.598 -4.732 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.279 -15.059 -5.317 1.00 0.00 H new ATOM 1252 N SER A 140 7.183 -12.636 -5.458 1.00 0.00 N ATOM 1253 CA SER A 140 6.362 -11.808 -6.394 1.00 0.00 C ATOM 1254 C SER A 140 7.145 -10.552 -6.772 1.00 0.00 C ATOM 1255 O SER A 140 7.650 -9.849 -5.922 1.00 0.00 O ATOM 1256 CB SER A 140 5.050 -11.394 -5.718 1.00 0.00 C ATOM 1257 OG SER A 140 4.060 -12.385 -5.959 1.00 0.00 O ATOM 0 H SER A 140 6.838 -12.680 -4.499 1.00 0.00 H new ATOM 0 HA SER A 140 6.138 -12.394 -7.286 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.204 -11.271 -4.646 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.717 -10.431 -6.105 1.00 0.00 H new ATOM 0 HG SER A 140 4.332 -13.228 -5.539 1.00 0.00 H new ATOM 1263 N MET A 141 7.245 -10.259 -8.038 1.00 0.00 N ATOM 1264 CA MET A 141 7.993 -9.042 -8.458 1.00 0.00 C ATOM 1265 C MET A 141 7.069 -7.827 -8.367 1.00 0.00 C ATOM 1266 O MET A 141 6.018 -7.792 -8.974 1.00 0.00 O ATOM 1267 CB MET A 141 8.480 -9.206 -9.900 1.00 0.00 C ATOM 1268 CG MET A 141 9.314 -7.987 -10.301 1.00 0.00 C ATOM 1269 SD MET A 141 11.029 -8.495 -10.577 1.00 0.00 S ATOM 1270 CE MET A 141 11.796 -7.298 -9.457 1.00 0.00 C ATOM 0 H MET A 141 6.843 -10.808 -8.798 1.00 0.00 H new ATOM 0 HA MET A 141 8.853 -8.900 -7.803 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.076 -10.114 -9.992 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.629 -9.314 -10.572 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.907 -7.536 -11.206 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.269 -7.229 -9.519 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.879 -7.334 -9.573 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.438 -6.296 -9.695 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.533 -7.542 -8.428 1.00 0.00 H new ATOM 1280 N VAL A 142 7.455 -6.831 -7.617 1.00 0.00 N ATOM 1281 CA VAL A 142 6.604 -5.614 -7.489 1.00 0.00 C ATOM 1282 C VAL A 142 7.343 -4.446 -8.149 1.00 0.00 C ATOM 1283 O VAL A 142 8.521 -4.249 -7.928 1.00 0.00 O ATOM 1284 CB VAL A 142 6.363 -5.326 -5.999 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.134 -3.824 -5.785 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.122 -6.089 -5.527 1.00 0.00 C ATOM 0 H VAL A 142 8.326 -6.808 -7.086 1.00 0.00 H new ATOM 0 HA VAL A 142 5.640 -5.758 -7.976 1.00 0.00 H new ATOM 0 HB VAL A 142 7.237 -5.645 -5.431 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.964 -3.629 -4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.012 -3.271 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.263 -3.504 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.950 -5.886 -4.470 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.255 -5.767 -6.104 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.276 -7.159 -5.670 1.00 0.00 H new ATOM 1296 N TYR A 143 6.677 -3.688 -8.983 1.00 0.00 N ATOM 1297 CA TYR A 143 7.353 -2.557 -9.683 1.00 0.00 C ATOM 1298 C TYR A 143 6.877 -1.213 -9.133 1.00 0.00 C ATOM 1299 O TYR A 143 5.697 -0.983 -8.953 1.00 0.00 O ATOM 1300 CB TYR A 143 7.003 -2.619 -11.171 1.00 0.00 C ATOM 1301 CG TYR A 143 8.072 -3.374 -11.922 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.313 -2.776 -12.166 1.00 0.00 C ATOM 1303 CD2 TYR A 143 7.816 -4.671 -12.381 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.299 -3.476 -12.871 1.00 0.00 C ATOM 1305 CE2 TYR A 143 8.803 -5.371 -13.084 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.044 -4.773 -13.329 1.00 0.00 C ATOM 1307 OH TYR A 143 11.015 -5.461 -14.025 1.00 0.00 O ATOM 0 H TYR A 143 5.689 -3.806 -9.209 1.00 0.00 H new ATOM 0 HA TYR A 143 8.428 -2.645 -9.528 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.038 -3.108 -11.306 1.00 0.00 H new ATOM 0 HB3 TYR A 143 6.908 -1.610 -11.573 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.510 -1.775 -11.811 1.00 0.00 H new ATOM 0 HD2 TYR A 143 6.857 -5.131 -12.193 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.257 -3.015 -13.061 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.607 -6.373 -13.437 1.00 0.00 H new ATOM 0 HH TYR A 143 10.676 -6.347 -14.269 1.00 0.00 H new ATOM 1317 N PHE A 144 7.797 -0.326 -8.875 1.00 0.00 N ATOM 1318 CA PHE A 144 7.418 1.013 -8.344 1.00 0.00 C ATOM 1319 C PHE A 144 7.896 2.088 -9.316 1.00 0.00 C ATOM 1320 O PHE A 144 9.065 2.413 -9.370 1.00 0.00 O ATOM 1321 CB PHE A 144 8.066 1.225 -6.977 1.00 0.00 C ATOM 1322 CG PHE A 144 7.490 2.468 -6.344 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.137 2.506 -5.988 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.306 3.582 -6.117 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.600 3.658 -5.406 1.00 0.00 C ATOM 1326 CE2 PHE A 144 7.768 4.734 -5.534 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.415 4.773 -5.179 1.00 0.00 C ATOM 0 H PHE A 144 8.798 -0.471 -9.009 1.00 0.00 H new ATOM 0 HA PHE A 144 6.335 1.074 -8.236 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.887 0.360 -6.338 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.146 1.324 -7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.508 1.646 -6.163 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.350 3.552 -6.392 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.556 3.688 -5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.397 5.594 -5.358 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.000 5.663 -4.730 1.00 0.00 H new ATOM 1337 N LYS A 145 7.002 2.632 -10.101 1.00 0.00 N ATOM 1338 CA LYS A 145 7.401 3.672 -11.090 1.00 0.00 C ATOM 1339 C LYS A 145 7.073 5.075 -10.569 1.00 0.00 C ATOM 1340 O LYS A 145 5.966 5.352 -10.156 1.00 0.00 O ATOM 1341 CB LYS A 145 6.643 3.435 -12.399 1.00 0.00 C ATOM 1342 CG LYS A 145 7.538 3.815 -13.580 1.00 0.00 C ATOM 1343 CD LYS A 145 6.814 3.494 -14.890 1.00 0.00 C ATOM 1344 CE LYS A 145 7.834 3.376 -16.023 1.00 0.00 C ATOM 1345 NZ LYS A 145 8.421 4.717 -16.307 1.00 0.00 N ATOM 0 H LYS A 145 6.009 2.398 -10.098 1.00 0.00 H new ATOM 0 HA LYS A 145 8.476 3.603 -11.254 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.345 2.389 -12.476 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.729 4.028 -12.415 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.784 4.876 -13.538 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.479 3.268 -13.528 1.00 0.00 H new ATOM 0 HD2 LYS A 145 6.256 2.563 -14.790 1.00 0.00 H new ATOM 0 HD3 LYS A 145 6.090 4.276 -15.119 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.621 2.674 -15.746 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.354 2.980 -16.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.077 4.646 -17.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 7.660 5.387 -16.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 8.936 5.055 -15.469 1.00 0.00 H new ATOM 1359 N VAL A 146 8.022 5.968 -10.616 1.00 0.00 N ATOM 1360 CA VAL A 146 7.776 7.366 -10.162 1.00 0.00 C ATOM 1361 C VAL A 146 8.539 8.303 -11.099 1.00 0.00 C ATOM 1362 O VAL A 146 9.598 7.956 -11.585 1.00 0.00 O ATOM 1363 CB VAL A 146 8.282 7.545 -8.728 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.763 7.155 -8.645 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.118 9.010 -8.317 1.00 0.00 C ATOM 0 H VAL A 146 8.968 5.787 -10.953 1.00 0.00 H new ATOM 0 HA VAL A 146 6.709 7.589 -10.183 1.00 0.00 H new ATOM 0 HB VAL A 146 7.706 6.906 -8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.117 7.285 -7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.882 6.113 -8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.345 7.790 -9.313 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.477 9.144 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.695 9.644 -8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.065 9.287 -8.371 1.00 0.00 H new ATOM 1375 N GLY A 147 8.032 9.478 -11.372 1.00 0.00 N ATOM 1376 CA GLY A 147 8.757 10.406 -12.287 1.00 0.00 C ATOM 1377 C GLY A 147 9.300 9.619 -13.480 1.00 0.00 C ATOM 1378 O GLY A 147 8.568 8.945 -14.176 1.00 0.00 O ATOM 0 H GLY A 147 7.150 9.833 -11.002 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.086 11.193 -12.631 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.575 10.893 -11.756 1.00 0.00 H new ATOM 1382 N ASN A 148 10.581 9.693 -13.711 1.00 0.00 N ATOM 1383 CA ASN A 148 11.183 8.942 -14.848 1.00 0.00 C ATOM 1384 C ASN A 148 12.005 7.778 -14.297 1.00 0.00 C ATOM 1385 O ASN A 148 12.835 7.213 -14.981 1.00 0.00 O ATOM 1386 CB ASN A 148 12.098 9.868 -15.648 1.00 0.00 C ATOM 1387 CG ASN A 148 13.329 10.216 -14.808 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.524 11.358 -14.441 1.00 0.00 O ATOM 1389 ND2 ASN A 148 14.172 9.273 -14.484 1.00 0.00 N ATOM 0 H ASN A 148 11.239 10.243 -13.159 1.00 0.00 H new ATOM 0 HA ASN A 148 10.392 8.566 -15.496 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.402 9.384 -16.576 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.563 10.777 -15.923 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.994 9.495 -13.923 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.008 8.315 -14.792 1.00 0.00 H new ATOM 1396 N GLU A 149 11.805 7.439 -13.050 1.00 0.00 N ATOM 1397 CA GLU A 149 12.598 6.339 -12.436 1.00 0.00 C ATOM 1398 C GLU A 149 11.721 5.125 -12.122 1.00 0.00 C ATOM 1399 O GLU A 149 10.576 5.246 -11.733 1.00 0.00 O ATOM 1400 CB GLU A 149 13.227 6.850 -11.142 1.00 0.00 C ATOM 1401 CG GLU A 149 13.535 5.670 -10.221 1.00 0.00 C ATOM 1402 CD GLU A 149 14.539 6.110 -9.153 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.195 6.980 -8.369 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.635 5.573 -9.140 1.00 0.00 O ATOM 0 H GLU A 149 11.124 7.879 -12.431 1.00 0.00 H new ATOM 0 HA GLU A 149 13.366 6.029 -13.145 1.00 0.00 H new ATOM 0 HB2 GLU A 149 14.142 7.400 -11.363 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.549 7.544 -10.646 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.619 5.313 -9.750 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.941 4.840 -10.798 1.00 0.00 H new ATOM 1411 N THR A 150 12.274 3.957 -12.285 1.00 0.00 N ATOM 1412 CA THR A 150 11.511 2.710 -11.998 1.00 0.00 C ATOM 1413 C THR A 150 12.308 1.832 -11.045 1.00 0.00 C ATOM 1414 O THR A 150 13.260 1.182 -11.430 1.00 0.00 O ATOM 1415 CB THR A 150 11.248 1.944 -13.290 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.642 2.807 -14.242 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.325 0.757 -13.004 1.00 0.00 C ATOM 0 H THR A 150 13.231 3.811 -12.608 1.00 0.00 H new ATOM 0 HA THR A 150 10.558 2.978 -11.542 1.00 0.00 H new ATOM 0 HB THR A 150 12.192 1.576 -13.691 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.763 2.438 -15.142 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.138 0.211 -13.928 1.00 0.00 H new ATOM 0 HG22 THR A 150 10.799 0.094 -12.280 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.380 1.120 -12.600 1.00 0.00 H new ATOM 1425 N ARG A 151 11.918 1.801 -9.804 1.00 0.00 N ATOM 1426 CA ARG A 151 12.640 0.956 -8.826 1.00 0.00 C ATOM 1427 C ARG A 151 12.011 -0.433 -8.858 1.00 0.00 C ATOM 1428 O ARG A 151 11.171 -0.715 -9.689 1.00 0.00 O ATOM 1429 CB ARG A 151 12.499 1.570 -7.433 1.00 0.00 C ATOM 1430 CG ARG A 151 12.635 3.092 -7.533 1.00 0.00 C ATOM 1431 CD ARG A 151 13.068 3.655 -6.179 1.00 0.00 C ATOM 1432 NE ARG A 151 14.536 3.464 -6.010 1.00 0.00 N ATOM 1433 CZ ARG A 151 15.179 4.110 -5.072 1.00 0.00 C ATOM 1434 NH1 ARG A 151 14.537 4.923 -4.280 1.00 0.00 N ATOM 1435 NH2 ARG A 151 16.465 3.938 -4.924 1.00 0.00 N ATOM 0 H ARG A 151 11.129 2.326 -9.427 1.00 0.00 H new ATOM 0 HA ARG A 151 13.700 0.890 -9.071 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.532 1.307 -7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.263 1.168 -6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.366 3.353 -8.298 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.686 3.534 -7.836 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.818 4.714 -6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.530 3.153 -5.375 1.00 0.00 H new ATOM 0 HE ARG A 151 15.041 2.828 -6.627 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.532 5.056 -4.391 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.040 5.426 -3.549 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.968 3.300 -5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.966 4.442 -4.192 1.00 0.00 H new ATOM 1449 N LYS A 152 12.397 -1.307 -7.980 1.00 0.00 N ATOM 1450 CA LYS A 152 11.799 -2.666 -8.003 1.00 0.00 C ATOM 1451 C LYS A 152 11.757 -3.232 -6.593 1.00 0.00 C ATOM 1452 O LYS A 152 12.587 -2.929 -5.762 1.00 0.00 O ATOM 1453 CB LYS A 152 12.655 -3.591 -8.872 1.00 0.00 C ATOM 1454 CG LYS A 152 12.251 -3.455 -10.341 1.00 0.00 C ATOM 1455 CD LYS A 152 13.047 -4.459 -11.181 1.00 0.00 C ATOM 1456 CE LYS A 152 14.247 -3.757 -11.820 1.00 0.00 C ATOM 1457 NZ LYS A 152 13.775 -2.614 -12.650 1.00 0.00 N ATOM 0 H LYS A 152 13.094 -1.144 -7.253 1.00 0.00 H new ATOM 0 HA LYS A 152 10.790 -2.600 -8.409 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.709 -3.342 -8.752 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.532 -4.624 -8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.182 -3.636 -10.454 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.441 -2.440 -10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.387 -5.284 -10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.410 -4.888 -11.954 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.927 -3.401 -11.046 1.00 0.00 H new ATOM 0 HE3 LYS A 152 14.806 -4.460 -12.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.567 -2.245 -13.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.017 -2.936 -13.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.411 -1.862 -12.030 1.00 0.00 H new ATOM 1471 N TYR A 153 10.805 -4.072 -6.328 1.00 0.00 N ATOM 1472 CA TYR A 153 10.712 -4.691 -4.985 1.00 0.00 C ATOM 1473 C TYR A 153 10.248 -6.133 -5.170 1.00 0.00 C ATOM 1474 O TYR A 153 9.753 -6.507 -6.214 1.00 0.00 O ATOM 1475 CB TYR A 153 9.671 -3.972 -4.113 1.00 0.00 C ATOM 1476 CG TYR A 153 10.097 -2.563 -3.773 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.109 -1.573 -4.762 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.456 -2.243 -2.454 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.480 -0.263 -4.438 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.833 -0.933 -2.133 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.843 0.057 -3.124 1.00 0.00 C ATOM 1482 OH TYR A 153 11.206 1.350 -2.806 1.00 0.00 O ATOM 0 H TYR A 153 10.082 -4.359 -6.988 1.00 0.00 H new ATOM 0 HA TYR A 153 11.685 -4.628 -4.498 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.715 -3.946 -4.636 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.516 -4.536 -3.193 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.832 -1.820 -5.776 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.441 -3.005 -1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.486 0.501 -5.201 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.116 -0.686 -1.121 1.00 0.00 H new ATOM 0 HH TYR A 153 12.034 1.582 -3.276 1.00 0.00 H new ATOM 1492 N LYS A 154 10.395 -6.939 -4.166 1.00 0.00 N ATOM 1493 CA LYS A 154 9.953 -8.356 -4.276 1.00 0.00 C ATOM 1494 C LYS A 154 9.309 -8.763 -2.949 1.00 0.00 C ATOM 1495 O LYS A 154 9.948 -8.728 -1.916 1.00 0.00 O ATOM 1496 CB LYS A 154 11.177 -9.238 -4.555 1.00 0.00 C ATOM 1497 CG LYS A 154 10.732 -10.673 -4.848 1.00 0.00 C ATOM 1498 CD LYS A 154 11.947 -11.512 -5.263 1.00 0.00 C ATOM 1499 CE LYS A 154 12.680 -12.023 -4.019 1.00 0.00 C ATOM 1500 NZ LYS A 154 11.793 -12.950 -3.258 1.00 0.00 N ATOM 0 H LYS A 154 10.804 -6.681 -3.268 1.00 0.00 H new ATOM 0 HA LYS A 154 9.234 -8.475 -5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.736 -8.841 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.848 -9.225 -3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.262 -11.106 -3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.985 -10.678 -5.642 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.626 -12.353 -5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.623 -10.912 -5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.596 -12.538 -4.310 1.00 0.00 H new ATOM 0 HE3 LYS A 154 12.973 -11.184 -3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 12.246 -13.202 -2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 10.883 -12.483 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.631 -13.812 -3.817 1.00 0.00 H new ATOM 1514 N MET A 155 8.045 -9.117 -2.939 1.00 0.00 N ATOM 1515 CA MET A 155 7.366 -9.486 -1.657 1.00 0.00 C ATOM 1516 C MET A 155 8.237 -10.413 -0.814 1.00 0.00 C ATOM 1517 O MET A 155 8.462 -11.562 -1.139 1.00 0.00 O ATOM 1518 CB MET A 155 6.038 -10.176 -1.927 1.00 0.00 C ATOM 1519 CG MET A 155 5.167 -9.282 -2.817 1.00 0.00 C ATOM 1520 SD MET A 155 3.500 -9.978 -2.937 1.00 0.00 S ATOM 1521 CE MET A 155 2.748 -8.977 -1.630 1.00 0.00 C ATOM 0 H MET A 155 7.453 -9.166 -3.768 1.00 0.00 H new ATOM 0 HA MET A 155 7.194 -8.559 -1.109 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.208 -11.136 -2.414 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.525 -10.381 -0.987 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.122 -8.274 -2.403 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.609 -9.200 -3.810 1.00 0.00 H new ATOM 0 HE1 MET A 155 2.081 -9.599 -1.034 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.530 -8.567 -0.991 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.180 -8.161 -2.078 1.00 0.00 H new ATOM 1531 N THR A 156 8.740 -9.883 0.259 1.00 0.00 N ATOM 1532 CA THR A 156 9.625 -10.687 1.142 1.00 0.00 C ATOM 1533 C THR A 156 8.908 -11.056 2.444 1.00 0.00 C ATOM 1534 O THR A 156 9.235 -12.039 3.079 1.00 0.00 O ATOM 1535 CB THR A 156 10.876 -9.865 1.475 1.00 0.00 C ATOM 1536 OG1 THR A 156 11.136 -8.966 0.408 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.083 -10.786 1.673 1.00 0.00 C ATOM 0 H THR A 156 8.577 -8.924 0.566 1.00 0.00 H new ATOM 0 HA THR A 156 9.897 -11.605 0.622 1.00 0.00 H new ATOM 0 HB THR A 156 10.705 -9.311 2.398 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.687 -9.283 -0.403 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.963 -10.187 1.909 1.00 0.00 H new ATOM 0 HG22 THR A 156 11.883 -11.476 2.493 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.263 -11.351 0.759 1.00 0.00 H new ATOM 1545 N SER A 157 7.959 -10.273 2.870 1.00 0.00 N ATOM 1546 CA SER A 157 7.285 -10.617 4.165 1.00 0.00 C ATOM 1547 C SER A 157 5.860 -10.060 4.233 1.00 0.00 C ATOM 1548 O SER A 157 5.521 -9.082 3.596 1.00 0.00 O ATOM 1549 CB SER A 157 8.101 -10.037 5.319 1.00 0.00 C ATOM 1550 OG SER A 157 8.524 -11.092 6.171 1.00 0.00 O ATOM 0 H SER A 157 7.623 -9.433 2.399 1.00 0.00 H new ATOM 0 HA SER A 157 7.226 -11.703 4.236 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.966 -9.497 4.933 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.501 -9.320 5.879 1.00 0.00 H new ATOM 0 HG SER A 157 9.049 -10.724 6.912 1.00 0.00 H new ATOM 1556 N ILE A 158 5.020 -10.710 5.005 1.00 0.00 N ATOM 1557 CA ILE A 158 3.606 -10.263 5.121 1.00 0.00 C ATOM 1558 C ILE A 158 2.993 -10.696 6.449 1.00 0.00 C ATOM 1559 O ILE A 158 3.304 -11.735 6.994 1.00 0.00 O ATOM 1560 CB ILE A 158 2.803 -10.893 3.988 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.354 -11.148 4.438 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.437 -12.223 3.619 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.478 -11.483 3.225 1.00 0.00 C ATOM 0 H ILE A 158 5.259 -11.532 5.559 1.00 0.00 H new ATOM 0 HA ILE A 158 3.582 -9.175 5.067 1.00 0.00 H new ATOM 0 HB ILE A 158 2.801 -10.216 3.134 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.326 -11.969 5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.963 -10.267 4.947 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.871 -12.684 2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.465 -12.059 3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.430 -12.882 4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.546 -11.662 3.554 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.493 -10.649 2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.863 -12.377 2.734 1.00 0.00 H new ATOM 1575 N ARG A 159 2.114 -9.887 6.959 1.00 0.00 N ATOM 1576 CA ARG A 159 1.453 -10.215 8.248 1.00 0.00 C ATOM 1577 C ARG A 159 0.080 -9.545 8.313 1.00 0.00 C ATOM 1578 O ARG A 159 -0.190 -8.573 7.633 1.00 0.00 O ATOM 1579 CB ARG A 159 2.318 -9.706 9.404 1.00 0.00 C ATOM 1580 CG ARG A 159 2.379 -8.178 9.352 1.00 0.00 C ATOM 1581 CD ARG A 159 3.490 -7.674 10.273 1.00 0.00 C ATOM 1582 NE ARG A 159 3.949 -8.786 11.149 1.00 0.00 N ATOM 1583 CZ ARG A 159 5.070 -8.679 11.807 1.00 0.00 C ATOM 1584 NH1 ARG A 159 5.783 -7.590 11.712 1.00 0.00 N ATOM 1585 NH2 ARG A 159 5.473 -9.661 12.567 1.00 0.00 N ATOM 0 H ARG A 159 1.822 -9.006 6.536 1.00 0.00 H new ATOM 0 HA ARG A 159 1.331 -11.295 8.325 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.902 -10.033 10.357 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.322 -10.125 9.334 1.00 0.00 H new ATOM 0 HG2 ARG A 159 2.563 -7.847 8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.421 -7.756 9.657 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.323 -7.295 9.682 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.126 -6.845 10.880 1.00 0.00 H new ATOM 0 HE ARG A 159 3.386 -9.633 11.235 1.00 0.00 H new ATOM 0 HH11 ARG A 159 5.464 -6.821 11.123 1.00 0.00 H new ATOM 0 HH12 ARG A 159 6.659 -7.508 12.227 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.912 -10.509 12.645 1.00 0.00 H new ATOM 0 HH22 ARG A 159 6.349 -9.580 13.083 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.781 -10.062 9.143 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.142 -9.472 9.293 1.00 0.00 C ATOM 1601 C ASP A 160 -2.281 -8.956 10.729 1.00 0.00 C ATOM 1602 O ASP A 160 -1.579 -9.394 11.620 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.201 -10.540 9.009 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.797 -11.344 7.769 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.287 -10.742 6.838 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -3.006 -12.546 7.772 1.00 0.00 O ATOM 0 H ASP A 160 -0.599 -10.876 9.730 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.283 -8.653 8.588 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.303 -11.203 9.868 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.172 -10.071 8.851 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.157 -8.014 10.967 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.285 -7.472 12.357 1.00 0.00 C ATOM 1613 C VAL A 161 -4.679 -6.874 12.598 1.00 0.00 C ATOM 1614 O VAL A 161 -5.353 -6.442 11.685 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.229 -6.381 12.569 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -0.838 -7.017 12.641 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -2.273 -5.379 11.408 1.00 0.00 C ATOM 0 H VAL A 161 -3.781 -7.601 10.273 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.137 -8.292 13.060 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.439 -5.859 13.503 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.090 -6.239 12.792 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.802 -7.721 13.473 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.631 -7.545 11.710 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.520 -4.607 11.565 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.070 -5.898 10.471 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.260 -4.919 11.361 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.105 -6.847 13.838 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.445 -6.278 14.178 1.00 0.00 C ATOM 1629 C LYS A 162 -6.672 -4.975 13.405 1.00 0.00 C ATOM 1630 O LYS A 162 -5.768 -4.453 12.785 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.503 -5.981 15.680 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.169 -6.348 16.332 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.202 -5.950 17.811 1.00 0.00 C ATOM 1634 CE LYS A 162 -4.403 -4.661 18.017 1.00 0.00 C ATOM 1635 NZ LYS A 162 -4.772 -3.669 16.970 1.00 0.00 N ATOM 0 H LYS A 162 -4.575 -7.199 14.636 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.217 -6.999 13.908 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.720 -4.925 15.843 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.312 -6.548 16.141 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -4.986 -7.418 16.236 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.350 -5.838 15.824 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.232 -5.806 18.136 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.784 -6.750 18.422 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.604 -4.251 19.007 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.335 -4.873 17.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.265 -2.777 17.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.512 -4.039 16.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.797 -3.496 17.001 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.876 -4.455 13.447 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.237 -3.189 12.745 1.00 0.00 C ATOM 1651 C PRO A 163 -7.790 -1.933 13.503 1.00 0.00 C ATOM 1652 O PRO A 163 -8.421 -0.898 13.426 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.759 -3.245 12.674 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.184 -4.066 13.848 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.032 -5.023 14.169 1.00 0.00 C ATOM 0 HA PRO A 163 -7.746 -3.119 11.775 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.191 -2.245 12.718 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.092 -3.696 11.739 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.405 -3.428 14.704 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.094 -4.621 13.621 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.845 -5.075 15.242 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.252 -6.037 13.834 1.00 0.00 H new ATOM 1663 N THR A 164 -6.712 -2.011 14.232 1.00 0.00 N ATOM 1664 CA THR A 164 -6.239 -0.812 14.989 1.00 0.00 C ATOM 1665 C THR A 164 -4.715 -0.860 15.154 1.00 0.00 C ATOM 1666 O THR A 164 -4.119 0.016 15.750 1.00 0.00 O ATOM 1667 CB THR A 164 -6.898 -0.797 16.371 1.00 0.00 C ATOM 1668 OG1 THR A 164 -8.102 -1.550 16.328 1.00 0.00 O ATOM 1669 CG2 THR A 164 -7.210 0.645 16.779 1.00 0.00 C ATOM 0 H THR A 164 -6.138 -2.848 14.338 1.00 0.00 H new ATOM 0 HA THR A 164 -6.509 0.089 14.438 1.00 0.00 H new ATOM 0 HB THR A 164 -6.218 -1.237 17.100 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.524 -1.543 17.212 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.679 0.651 17.763 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.286 1.221 16.814 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.888 1.090 16.051 1.00 0.00 H new ATOM 1677 N ASP A 165 -4.082 -1.878 14.635 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.603 -1.992 14.762 1.00 0.00 C ATOM 1679 C ASP A 165 -1.910 -1.021 13.804 1.00 0.00 C ATOM 1680 O ASP A 165 -1.234 -1.429 12.881 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.179 -3.421 14.430 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.748 -3.646 14.916 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.573 -3.842 16.106 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.148 -3.615 14.090 1.00 0.00 O ATOM 0 H ASP A 165 -4.530 -2.639 14.126 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.314 -1.745 15.784 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.854 -4.133 14.906 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -2.242 -3.591 13.355 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.093 0.257 13.993 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.473 1.258 13.081 1.00 0.00 C ATOM 1691 C VAL A 166 -0.055 0.814 12.711 1.00 0.00 C ATOM 1692 O VAL A 166 0.424 1.110 11.638 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.417 2.614 13.793 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.636 2.761 14.705 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.143 2.699 14.642 1.00 0.00 C ATOM 0 H VAL A 166 -2.652 0.654 14.749 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.068 1.342 12.171 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.414 3.410 13.049 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.597 3.725 15.212 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.546 2.701 14.108 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.635 1.961 15.446 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.106 3.664 15.147 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.147 1.901 15.384 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.731 2.592 13.999 1.00 0.00 H new ATOM 1705 N GLY A 167 0.623 0.123 13.589 1.00 0.00 N ATOM 1706 CA GLY A 167 2.013 -0.335 13.280 1.00 0.00 C ATOM 1707 C GLY A 167 2.098 -0.839 11.832 1.00 0.00 C ATOM 1708 O GLY A 167 3.171 -1.042 11.301 1.00 0.00 O ATOM 0 H GLY A 167 0.275 -0.145 14.509 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.715 0.485 13.429 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.302 -1.130 13.967 1.00 0.00 H new ATOM 1712 N VAL A 168 0.978 -1.029 11.186 1.00 0.00 N ATOM 1713 CA VAL A 168 0.995 -1.500 9.775 1.00 0.00 C ATOM 1714 C VAL A 168 1.976 -0.633 8.975 1.00 0.00 C ATOM 1715 O VAL A 168 2.722 -1.117 8.147 1.00 0.00 O ATOM 1716 CB VAL A 168 -0.417 -1.346 9.189 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.345 -1.250 7.667 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -1.277 -2.549 9.585 1.00 0.00 C ATOM 0 H VAL A 168 0.049 -0.877 11.579 1.00 0.00 H new ATOM 0 HA VAL A 168 1.304 -2.544 9.726 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.865 -0.434 9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.351 -1.141 7.261 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.256 -0.385 7.385 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.112 -2.155 7.267 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.277 -2.435 9.167 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.825 -3.462 9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.342 -2.608 10.671 1.00 0.00 H new ATOM 1728 N LEU A 169 1.946 0.651 9.202 1.00 0.00 N ATOM 1729 CA LEU A 169 2.842 1.564 8.436 1.00 0.00 C ATOM 1730 C LEU A 169 4.255 0.968 8.434 1.00 0.00 C ATOM 1731 O LEU A 169 5.087 1.344 7.633 1.00 0.00 O ATOM 1732 CB LEU A 169 2.859 2.944 9.099 1.00 0.00 C ATOM 1733 CG LEU A 169 1.428 3.369 9.432 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.407 4.857 9.785 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.517 3.117 8.224 1.00 0.00 C ATOM 0 H LEU A 169 1.341 1.108 9.884 1.00 0.00 H new ATOM 0 HA LEU A 169 2.483 1.672 7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.462 2.915 10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.320 3.673 8.433 1.00 0.00 H new ATOM 0 HG LEU A 169 1.069 2.787 10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.387 5.160 10.022 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.049 5.035 10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.770 5.437 8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.501 3.421 8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 169 0.875 3.694 7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.529 2.056 7.974 1.00 0.00 H new ATOM 1747 N ASP A 170 4.495 0.005 9.299 1.00 0.00 N ATOM 1748 CA ASP A 170 5.820 -0.707 9.359 1.00 0.00 C ATOM 1749 C ASP A 170 6.926 0.082 8.651 1.00 0.00 C ATOM 1750 O ASP A 170 7.134 -0.073 7.466 1.00 0.00 O ATOM 1751 CB ASP A 170 5.684 -2.084 8.701 1.00 0.00 C ATOM 1752 CG ASP A 170 5.106 -1.931 7.293 1.00 0.00 C ATOM 1753 OD1 ASP A 170 5.027 -0.809 6.826 1.00 0.00 O ATOM 1754 OD2 ASP A 170 4.755 -2.940 6.705 1.00 0.00 O ATOM 0 H ASP A 170 3.813 -0.325 9.982 1.00 0.00 H new ATOM 0 HA ASP A 170 6.098 -0.808 10.408 1.00 0.00 H new ATOM 0 HB2 ASP A 170 6.657 -2.572 8.653 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.037 -2.722 9.302 1.00 0.00 H new ATOM 1759 N GLU A 171 7.639 0.924 9.349 1.00 0.00 N ATOM 1760 CA GLU A 171 8.721 1.699 8.671 1.00 0.00 C ATOM 1761 C GLU A 171 9.937 1.828 9.591 1.00 0.00 C ATOM 1762 O GLU A 171 10.140 2.843 10.225 1.00 0.00 O ATOM 1763 CB GLU A 171 8.198 3.092 8.310 1.00 0.00 C ATOM 1764 CG GLU A 171 7.455 3.687 9.508 1.00 0.00 C ATOM 1765 CD GLU A 171 7.521 5.215 9.446 1.00 0.00 C ATOM 1766 OE1 GLU A 171 7.718 5.741 8.361 1.00 0.00 O ATOM 1767 OE2 GLU A 171 7.371 5.835 10.485 1.00 0.00 O ATOM 0 H GLU A 171 7.523 1.108 10.345 1.00 0.00 H new ATOM 0 HA GLU A 171 9.021 1.173 7.765 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.027 3.740 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.531 3.030 7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.416 3.357 9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.899 3.331 10.438 1.00 0.00 H new ATOM 1774 N GLN A 172 10.735 0.795 9.688 1.00 0.00 N ATOM 1775 CA GLN A 172 11.928 0.850 10.594 1.00 0.00 C ATOM 1776 C GLN A 172 13.198 0.400 9.858 1.00 0.00 C ATOM 1777 O GLN A 172 14.221 1.050 9.928 1.00 0.00 O ATOM 1778 CB GLN A 172 11.702 -0.070 11.800 1.00 0.00 C ATOM 1779 CG GLN A 172 10.224 -0.062 12.195 1.00 0.00 C ATOM 1780 CD GLN A 172 9.795 1.363 12.548 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.486 2.058 13.265 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.673 1.828 12.074 1.00 0.00 N ATOM 0 H GLN A 172 10.615 -0.082 9.182 1.00 0.00 H new ATOM 0 HA GLN A 172 12.057 1.881 10.924 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.016 -1.085 11.557 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.313 0.261 12.640 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.616 -0.443 11.375 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.061 -0.723 13.046 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.093 1.244 11.472 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.375 2.776 12.305 1.00 0.00 H new ATOM 1791 N LYS A 173 13.149 -0.700 9.155 1.00 0.00 N ATOM 1792 CA LYS A 173 14.368 -1.174 8.424 1.00 0.00 C ATOM 1793 C LYS A 173 14.785 -0.119 7.422 1.00 0.00 C ATOM 1794 O LYS A 173 13.964 0.450 6.738 1.00 0.00 O ATOM 1795 CB LYS A 173 14.053 -2.480 7.690 1.00 0.00 C ATOM 1796 CG LYS A 173 12.746 -3.063 8.227 1.00 0.00 C ATOM 1797 CD LYS A 173 12.588 -4.502 7.736 1.00 0.00 C ATOM 1798 CE LYS A 173 12.705 -5.460 8.920 1.00 0.00 C ATOM 1799 NZ LYS A 173 12.763 -6.863 8.423 1.00 0.00 N ATOM 0 H LYS A 173 12.324 -1.291 9.053 1.00 0.00 H new ATOM 0 HA LYS A 173 15.176 -1.348 9.134 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.969 -2.297 6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.866 -3.193 7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.745 -3.037 9.317 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.902 -2.459 7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.622 -4.627 7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 173 13.352 -4.730 6.993 1.00 0.00 H new ATOM 0 HE2 LYS A 173 13.600 -5.231 9.499 1.00 0.00 H new ATOM 0 HE3 LYS A 173 11.853 -5.335 9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 12.843 -7.514 9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 11.897 -7.078 7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 13.590 -6.978 7.803 1.00 0.00 H new ATOM 1813 N GLY A 174 16.056 0.138 7.315 1.00 0.00 N ATOM 1814 CA GLY A 174 16.553 1.148 6.353 1.00 0.00 C ATOM 1815 C GLY A 174 17.546 0.472 5.433 1.00 0.00 C ATOM 1816 O GLY A 174 17.512 0.658 4.233 1.00 0.00 O ATOM 0 H GLY A 174 16.783 -0.320 7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.726 1.566 5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 174 17.026 1.976 6.881 1.00 0.00 H new ATOM 1820 N LYS A 175 18.418 -0.324 5.988 1.00 0.00 N ATOM 1821 CA LYS A 175 19.403 -1.040 5.128 1.00 0.00 C ATOM 1822 C LYS A 175 18.657 -1.501 3.882 1.00 0.00 C ATOM 1823 O LYS A 175 18.908 -1.047 2.783 1.00 0.00 O ATOM 1824 CB LYS A 175 19.992 -2.261 5.852 1.00 0.00 C ATOM 1825 CG LYS A 175 19.596 -2.265 7.333 1.00 0.00 C ATOM 1826 CD LYS A 175 20.332 -1.142 8.070 1.00 0.00 C ATOM 1827 CE LYS A 175 20.009 -1.218 9.563 1.00 0.00 C ATOM 1828 NZ LYS A 175 20.529 -0.001 10.248 1.00 0.00 N ATOM 0 H LYS A 175 18.492 -0.509 6.988 1.00 0.00 H new ATOM 0 HA LYS A 175 20.230 -0.375 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.640 -3.176 5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 175 21.078 -2.252 5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 175 18.519 -2.132 7.431 1.00 0.00 H new ATOM 0 HG3 LYS A 175 19.840 -3.228 7.782 1.00 0.00 H new ATOM 0 HD2 LYS A 175 21.407 -1.233 7.914 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.033 -0.173 7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.932 -1.298 9.709 1.00 0.00 H new ATOM 0 HE3 LYS A 175 20.457 -2.112 9.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.309 -0.053 11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 21.559 0.056 10.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.082 0.845 9.840 1.00 0.00 H new ATOM 1842 N ASP A 176 17.704 -2.365 4.062 1.00 0.00 N ATOM 1843 CA ASP A 176 16.884 -2.830 2.918 1.00 0.00 C ATOM 1844 C ASP A 176 15.516 -2.147 3.001 1.00 0.00 C ATOM 1845 O ASP A 176 14.596 -2.672 3.597 1.00 0.00 O ATOM 1846 CB ASP A 176 16.708 -4.351 2.979 1.00 0.00 C ATOM 1847 CG ASP A 176 16.386 -4.778 4.413 1.00 0.00 C ATOM 1848 OD1 ASP A 176 17.319 -5.017 5.161 1.00 0.00 O ATOM 1849 OD2 ASP A 176 15.213 -4.863 4.737 1.00 0.00 O ATOM 0 H ASP A 176 17.456 -2.773 4.963 1.00 0.00 H new ATOM 0 HA ASP A 176 17.377 -2.578 1.979 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.906 -4.661 2.309 1.00 0.00 H new ATOM 0 HB3 ASP A 176 17.617 -4.846 2.638 1.00 0.00 H new ATOM 1854 N LYS A 177 15.379 -0.979 2.422 1.00 0.00 N ATOM 1855 CA LYS A 177 14.066 -0.258 2.465 1.00 0.00 C ATOM 1856 C LYS A 177 12.951 -1.241 2.096 1.00 0.00 C ATOM 1857 O LYS A 177 13.190 -2.417 1.914 1.00 0.00 O ATOM 1858 CB LYS A 177 14.080 0.885 1.450 1.00 0.00 C ATOM 1859 CG LYS A 177 15.404 1.640 1.555 1.00 0.00 C ATOM 1860 CD LYS A 177 15.308 2.955 0.780 1.00 0.00 C ATOM 1861 CE LYS A 177 16.448 3.875 1.209 1.00 0.00 C ATOM 1862 NZ LYS A 177 16.067 4.576 2.468 1.00 0.00 N ATOM 0 H LYS A 177 16.121 -0.492 1.920 1.00 0.00 H new ATOM 0 HA LYS A 177 13.898 0.144 3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 177 13.952 0.492 0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.247 1.562 1.637 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.639 1.839 2.601 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.215 1.030 1.157 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.363 2.764 -0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 177 14.347 3.434 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.359 3.297 1.362 1.00 0.00 H new ATOM 0 HE3 LYS A 177 16.660 4.601 0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 16.804 5.266 2.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.162 5.070 2.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.968 3.882 3.236 1.00 0.00 H new ATOM 1876 N GLN A 178 11.736 -0.789 1.961 1.00 0.00 N ATOM 1877 CA GLN A 178 10.669 -1.753 1.595 1.00 0.00 C ATOM 1878 C GLN A 178 9.437 -1.025 1.067 1.00 0.00 C ATOM 1879 O GLN A 178 9.289 0.171 1.224 1.00 0.00 O ATOM 1880 CB GLN A 178 10.289 -2.601 2.818 1.00 0.00 C ATOM 1881 CG GLN A 178 10.037 -1.708 4.037 1.00 0.00 C ATOM 1882 CD GLN A 178 8.536 -1.460 4.176 1.00 0.00 C ATOM 1883 OE1 GLN A 178 7.950 -0.754 3.379 1.00 0.00 O ATOM 1884 NE2 GLN A 178 7.884 -2.015 5.161 1.00 0.00 N ATOM 0 H GLN A 178 11.443 0.180 2.085 1.00 0.00 H new ATOM 0 HA GLN A 178 11.049 -2.403 0.807 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.396 -3.186 2.598 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.088 -3.309 3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.424 -2.184 4.938 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.565 -0.761 3.925 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.377 -2.607 5.829 1.00 0.00 H new ATOM 0 HE22 GLN A 178 6.882 -1.856 5.263 1.00 0.00 H new ATOM 1893 N LEU A 179 8.533 -1.755 0.476 1.00 0.00 N ATOM 1894 CA LEU A 179 7.279 -1.139 -0.030 1.00 0.00 C ATOM 1895 C LEU A 179 6.126 -1.802 0.711 1.00 0.00 C ATOM 1896 O LEU A 179 5.706 -2.893 0.380 1.00 0.00 O ATOM 1897 CB LEU A 179 7.137 -1.382 -1.535 1.00 0.00 C ATOM 1898 CG LEU A 179 6.426 -0.193 -2.185 1.00 0.00 C ATOM 1899 CD1 LEU A 179 7.463 0.836 -2.635 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.637 -0.677 -3.402 1.00 0.00 C ATOM 0 H LEU A 179 8.612 -2.760 0.321 1.00 0.00 H new ATOM 0 HA LEU A 179 7.286 -0.062 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.120 -1.520 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.573 -2.297 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 179 5.747 0.262 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.958 1.683 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 179 8.032 1.181 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.140 0.379 -3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.130 0.169 -3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 179 6.319 -1.130 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.899 -1.415 -3.087 1.00 0.00 H new ATOM 1912 N THR A 180 5.634 -1.168 1.736 1.00 0.00 N ATOM 1913 CA THR A 180 4.533 -1.776 2.521 1.00 0.00 C ATOM 1914 C THR A 180 3.214 -1.631 1.776 1.00 0.00 C ATOM 1915 O THR A 180 2.710 -0.543 1.578 1.00 0.00 O ATOM 1916 CB THR A 180 4.447 -1.095 3.885 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.371 -1.715 4.766 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.030 -1.235 4.442 1.00 0.00 C ATOM 0 H THR A 180 5.949 -0.254 2.063 1.00 0.00 H new ATOM 0 HA THR A 180 4.734 -2.838 2.661 1.00 0.00 H new ATOM 0 HB THR A 180 4.685 -0.036 3.785 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.696 -1.057 5.415 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.972 -0.748 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.322 -0.766 3.759 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.784 -2.291 4.550 1.00 0.00 H new ATOM 1926 N LEU A 181 2.627 -2.727 1.394 1.00 0.00 N ATOM 1927 CA LEU A 181 1.317 -2.670 0.709 1.00 0.00 C ATOM 1928 C LEU A 181 0.233 -2.833 1.765 1.00 0.00 C ATOM 1929 O LEU A 181 0.440 -3.465 2.782 1.00 0.00 O ATOM 1930 CB LEU A 181 1.220 -3.801 -0.319 1.00 0.00 C ATOM 1931 CG LEU A 181 -0.194 -3.855 -0.913 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.477 -2.576 -1.702 1.00 0.00 C ATOM 1933 CD2 LEU A 181 -0.299 -5.055 -1.850 1.00 0.00 C ATOM 0 H LEU A 181 3.004 -3.665 1.529 1.00 0.00 H new ATOM 0 HA LEU A 181 1.199 -1.720 0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.950 -3.645 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.461 -4.753 0.153 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.920 -3.948 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.482 -2.622 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.399 -1.715 -1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.248 -2.479 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.302 -5.098 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.431 -4.955 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.102 -5.970 -1.292 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.923 -2.291 1.539 1.00 0.00 N ATOM 1946 CA ILE A 182 -2.011 -2.442 2.537 1.00 0.00 C ATOM 1947 C ILE A 182 -3.324 -2.645 1.799 1.00 0.00 C ATOM 1948 O ILE A 182 -3.781 -1.800 1.062 1.00 0.00 O ATOM 1949 CB ILE A 182 -2.116 -1.191 3.411 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.861 -1.052 4.279 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.341 -1.313 4.311 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.785 0.358 4.862 1.00 0.00 C ATOM 0 H ILE A 182 -1.163 -1.750 0.708 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.794 -3.298 3.176 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.208 -0.312 2.773 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.882 -1.787 5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.028 -1.257 3.683 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.422 -0.425 4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.236 -1.407 3.696 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.241 -2.195 4.944 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.110 0.449 5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.743 1.085 4.051 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.667 0.547 5.474 1.00 0.00 H new ATOM 1964 N THR A 183 -3.934 -3.766 2.001 1.00 0.00 N ATOM 1965 CA THR A 183 -5.228 -4.042 1.329 1.00 0.00 C ATOM 1966 C THR A 183 -6.202 -4.537 2.374 1.00 0.00 C ATOM 1967 O THR A 183 -6.047 -5.600 2.940 1.00 0.00 O ATOM 1968 CB THR A 183 -5.042 -5.094 0.244 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.282 -5.316 -0.411 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.548 -6.398 0.863 1.00 0.00 C ATOM 0 H THR A 183 -3.593 -4.512 2.607 1.00 0.00 H new ATOM 0 HA THR A 183 -5.609 -3.135 0.859 1.00 0.00 H new ATOM 0 HB THR A 183 -4.304 -4.742 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.181 -6.037 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.417 -7.146 0.081 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.595 -6.225 1.363 1.00 0.00 H new ATOM 0 HG23 THR A 183 -5.278 -6.756 1.589 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.184 -3.754 2.664 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.152 -4.172 3.723 1.00 0.00 C ATOM 1980 C CYS A 184 -9.145 -5.198 3.170 1.00 0.00 C ATOM 1981 O CYS A 184 -9.425 -5.241 1.989 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.905 -2.947 4.249 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.414 -2.694 3.279 1.00 0.00 S ATOM 0 H CYS A 184 -7.368 -2.851 2.227 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.598 -4.633 4.540 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.156 -3.087 5.300 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.269 -2.064 4.188 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.669 -6.035 4.031 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.636 -7.076 3.580 1.00 0.00 C ATOM 1990 C ASP A 185 -11.347 -7.677 4.799 1.00 0.00 C ATOM 1991 O ASP A 185 -11.393 -7.081 5.857 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.874 -8.177 2.839 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.756 -8.757 1.734 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.884 -9.114 2.030 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.287 -8.836 0.610 1.00 0.00 O ATOM 0 H ASP A 185 -9.466 -6.040 5.031 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.376 -6.629 2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.956 -7.773 2.411 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.582 -8.963 3.535 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.900 -8.853 4.659 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.606 -9.489 5.811 1.00 0.00 C ATOM 2002 C ASP A 186 -13.693 -8.542 6.329 1.00 0.00 C ATOM 2003 O ASP A 186 -13.753 -8.224 7.499 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.598 -9.777 6.928 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.029 -11.185 6.750 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -11.678 -12.123 7.180 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -9.956 -11.302 6.184 1.00 0.00 O ATOM 0 H ASP A 186 -11.894 -9.400 3.798 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.066 -10.423 5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.793 -9.042 6.905 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.082 -9.689 7.901 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.548 -8.082 5.464 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.621 -7.149 5.904 1.00 0.00 C ATOM 2014 C TYR A 187 -16.622 -7.857 6.803 1.00 0.00 C ATOM 2015 O TYR A 187 -17.097 -8.936 6.508 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.370 -6.601 4.692 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.436 -5.630 5.155 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -17.121 -4.271 5.285 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -18.736 -6.080 5.453 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -18.096 -3.362 5.709 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -19.708 -5.166 5.877 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.387 -3.808 6.004 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.345 -2.908 6.426 1.00 0.00 O ATOM 0 H TYR A 187 -14.552 -8.311 4.470 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.147 -6.337 6.456 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.675 -6.101 4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.825 -7.418 4.132 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.124 -3.925 5.057 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.983 -7.127 5.355 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -17.851 -2.315 5.808 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -20.706 -5.508 6.106 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.188 -3.380 6.588 1.00 0.00 H new ATOM 2033 N ASN A 188 -16.968 -7.231 7.883 1.00 0.00 N ATOM 2034 CA ASN A 188 -17.967 -7.821 8.802 1.00 0.00 C ATOM 2035 C ASN A 188 -19.299 -7.130 8.558 1.00 0.00 C ATOM 2036 O ASN A 188 -19.355 -5.960 8.243 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.541 -7.601 10.252 1.00 0.00 C ATOM 2038 CG ASN A 188 -17.776 -8.885 11.047 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.544 -8.899 11.987 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.146 -9.972 10.703 1.00 0.00 N ATOM 0 H ASN A 188 -16.598 -6.326 8.172 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.051 -8.893 8.621 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.489 -7.320 10.295 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.109 -6.780 10.689 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.298 -10.836 11.224 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.501 -9.959 9.913 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.363 -7.848 8.703 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.695 -7.257 8.481 1.00 0.00 C ATOM 2049 C GLU A 189 -22.398 -7.135 9.825 1.00 0.00 C ATOM 2050 O GLU A 189 -23.405 -6.468 9.961 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.459 -8.175 7.535 1.00 0.00 C ATOM 2052 CG GLU A 189 -23.167 -7.331 6.491 1.00 0.00 C ATOM 2053 CD GLU A 189 -24.182 -8.191 5.736 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -24.073 -9.404 5.806 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -25.053 -7.621 5.099 1.00 0.00 O ATOM 0 H GLU A 189 -20.366 -8.833 8.970 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.631 -6.264 8.037 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -21.774 -8.873 7.053 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -23.183 -8.771 8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -23.671 -6.491 6.969 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -22.441 -6.912 5.794 1.00 0.00 H new ATOM 2062 N LYS A 190 -21.852 -7.764 10.826 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.459 -7.679 12.180 1.00 0.00 C ATOM 2064 C LYS A 190 -21.933 -6.425 12.887 1.00 0.00 C ATOM 2065 O LYS A 190 -22.692 -5.593 13.346 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.098 -8.931 12.985 1.00 0.00 C ATOM 2067 CG LYS A 190 -22.888 -10.126 12.446 1.00 0.00 C ATOM 2068 CD LYS A 190 -21.958 -11.335 12.295 1.00 0.00 C ATOM 2069 CE LYS A 190 -21.466 -11.784 13.671 1.00 0.00 C ATOM 2070 NZ LYS A 190 -21.276 -13.264 13.667 1.00 0.00 N ATOM 0 H LYS A 190 -21.009 -8.335 10.764 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.544 -7.617 12.097 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.028 -9.126 12.914 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.325 -8.777 14.040 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -23.707 -10.368 13.123 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -23.333 -9.875 11.483 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -22.485 -12.152 11.803 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -21.109 -11.076 11.662 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -20.528 -11.286 13.915 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -22.186 -11.500 14.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -20.941 -13.574 14.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -22.181 -13.730 13.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -20.573 -13.522 12.945 1.00 0.00 H new ATOM 2084 N THR A 191 -20.637 -6.288 12.986 1.00 0.00 N ATOM 2085 CA THR A 191 -20.058 -5.092 13.668 1.00 0.00 C ATOM 2086 C THR A 191 -19.843 -3.960 12.654 1.00 0.00 C ATOM 2087 O THR A 191 -19.368 -2.897 12.996 1.00 0.00 O ATOM 2088 CB THR A 191 -18.709 -5.460 14.296 1.00 0.00 C ATOM 2089 OG1 THR A 191 -17.675 -5.232 13.350 1.00 0.00 O ATOM 2090 CG2 THR A 191 -18.710 -6.934 14.706 1.00 0.00 C ATOM 0 H THR A 191 -19.953 -6.953 12.624 1.00 0.00 H new ATOM 0 HA THR A 191 -20.750 -4.760 14.442 1.00 0.00 H new ATOM 0 HB THR A 191 -18.542 -4.844 15.180 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.810 -5.464 13.748 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.748 -7.188 15.151 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.504 -7.109 15.432 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.879 -7.556 13.827 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.203 -4.168 11.416 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.038 -3.100 10.382 1.00 0.00 C ATOM 2100 C GLY A 192 -18.598 -2.571 10.364 1.00 0.00 C ATOM 2101 O GLY A 192 -18.367 -1.386 10.221 1.00 0.00 O ATOM 0 H GLY A 192 -20.608 -5.039 11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.296 -3.496 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.728 -2.281 10.586 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.626 -3.432 10.487 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.208 -2.969 10.453 1.00 0.00 C ATOM 2107 C VAL A 193 -15.330 -4.072 9.872 1.00 0.00 C ATOM 2108 O VAL A 193 -15.699 -5.230 9.855 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.721 -2.651 11.867 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -14.203 -2.444 11.853 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.406 -1.380 12.376 1.00 0.00 C ATOM 0 H VAL A 193 -17.751 -4.437 10.610 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.147 -2.072 9.837 1.00 0.00 H new ATOM 0 HB VAL A 193 -15.968 -3.482 12.527 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -13.857 -2.217 12.862 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -13.715 -3.352 11.498 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -13.955 -1.615 11.190 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.056 -1.157 13.384 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -16.165 -0.547 11.715 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.486 -1.530 12.391 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.164 -3.730 9.409 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.256 -4.768 8.843 1.00 0.00 C ATOM 2123 C TRP A 194 -12.513 -5.427 10.002 1.00 0.00 C ATOM 2124 O TRP A 194 -11.819 -4.778 10.755 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.260 -4.112 7.887 1.00 0.00 C ATOM 2126 CG TRP A 194 -12.996 -3.166 6.995 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.424 -1.936 7.354 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.405 -3.354 5.610 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.066 -1.353 6.277 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.080 -2.189 5.178 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.254 -4.410 4.695 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.589 -2.075 3.884 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.765 -4.299 3.391 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.432 -3.134 2.987 1.00 0.00 C ATOM 0 H TRP A 194 -13.798 -2.778 9.397 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.826 -5.515 8.290 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.492 -3.580 8.449 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.751 -4.871 7.293 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.287 -1.482 8.324 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.478 -0.420 6.292 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.742 -5.312 4.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.101 -1.174 3.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.643 -5.116 2.696 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.824 -3.056 1.984 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.688 -6.704 10.175 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.026 -7.393 11.324 1.00 0.00 C ATOM 2147 C GLU A 195 -10.532 -7.609 11.065 1.00 0.00 C ATOM 2148 O GLU A 195 -9.695 -7.150 11.817 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.690 -8.751 11.565 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.200 -8.633 11.354 1.00 0.00 C ATOM 2151 CD GLU A 195 -14.931 -9.353 12.489 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.520 -10.450 12.830 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.889 -8.794 12.998 1.00 0.00 O ATOM 0 H GLU A 195 -13.257 -7.302 9.576 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.137 -6.756 12.201 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.275 -9.495 10.885 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.481 -9.094 12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.493 -7.584 11.326 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.479 -9.067 10.394 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.185 -8.332 10.040 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.740 -8.598 9.785 1.00 0.00 C ATOM 2162 C LYS A 196 -8.141 -7.551 8.848 1.00 0.00 C ATOM 2163 O LYS A 196 -8.817 -6.973 8.020 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.587 -9.983 9.153 1.00 0.00 C ATOM 2165 CG LYS A 196 -8.788 -11.059 10.221 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.454 -11.347 10.913 1.00 0.00 C ATOM 2167 CE LYS A 196 -7.706 -12.112 12.214 1.00 0.00 C ATOM 2168 NZ LYS A 196 -8.148 -13.500 11.897 1.00 0.00 N ATOM 0 H LYS A 196 -10.832 -8.749 9.371 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.210 -8.552 10.736 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.315 -10.111 8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -7.599 -10.082 8.704 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.525 -10.727 10.952 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.178 -11.970 9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.810 -11.930 10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.933 -10.413 11.123 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -6.797 -12.137 12.816 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.467 -11.603 12.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.238 -14.045 12.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -9.068 -13.469 11.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -7.447 -13.955 11.278 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.857 -7.331 8.964 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.170 -6.352 8.078 1.00 0.00 C ATOM 2184 C ARG A 197 -5.106 -7.106 7.285 1.00 0.00 C ATOM 2185 O ARG A 197 -4.431 -7.973 7.806 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.503 -5.255 8.912 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.559 -4.493 9.712 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.189 -3.407 8.836 1.00 0.00 C ATOM 2189 NE ARG A 197 -6.125 -2.477 8.355 1.00 0.00 N ATOM 2190 CZ ARG A 197 -6.382 -1.628 7.397 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -7.584 -1.559 6.892 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -5.442 -0.841 6.949 1.00 0.00 N ATOM 0 H ARG A 197 -6.252 -7.794 9.642 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.893 -5.883 7.410 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -4.770 -5.695 9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.963 -4.568 8.260 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -7.328 -5.181 10.064 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.105 -4.043 10.595 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -7.701 -3.861 7.988 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -7.939 -2.856 9.404 1.00 0.00 H new ATOM 0 HE ARG A 197 -5.196 -2.505 8.775 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -8.322 -2.168 7.246 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -7.785 -0.896 6.144 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -4.504 -0.888 7.347 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -5.645 -0.179 6.200 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.970 -6.799 6.028 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.973 -7.512 5.185 1.00 0.00 C ATOM 2208 C LYS A 198 -2.907 -6.533 4.685 1.00 0.00 C ATOM 2209 O LYS A 198 -3.198 -5.617 3.944 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.708 -8.121 3.992 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.866 -9.631 4.200 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.762 -9.894 5.414 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.657 -11.101 5.131 1.00 0.00 C ATOM 2214 NZ LYS A 198 -5.840 -12.199 4.541 1.00 0.00 N ATOM 0 H LYS A 198 -5.509 -6.081 5.545 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.481 -8.290 5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.687 -7.655 3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.154 -7.926 3.073 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.300 -10.087 3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -3.889 -10.091 4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.151 -10.079 6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.372 -9.016 5.627 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -7.130 -11.440 6.053 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.457 -10.821 4.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -6.230 -13.118 4.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -5.861 -12.128 3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -4.858 -12.119 4.874 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.668 -6.721 5.073 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.601 -5.793 4.595 1.00 0.00 C ATOM 2230 C ILE A 199 0.680 -6.582 4.297 1.00 0.00 C ATOM 2231 O ILE A 199 1.215 -7.288 5.126 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.351 -4.683 5.630 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.712 -5.094 6.654 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.651 -4.373 6.358 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.108 -4.834 6.077 1.00 0.00 C ATOM 0 H ILE A 199 -1.354 -7.468 5.693 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.928 -5.314 3.672 1.00 0.00 H new ATOM 0 HB ILE A 199 0.011 -3.802 5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.579 -4.531 7.578 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.602 -6.149 6.905 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.478 -3.587 7.093 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.400 -4.040 5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.007 -5.270 6.864 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.863 -5.127 6.806 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.239 -5.416 5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.216 -3.774 5.849 1.00 0.00 H new ATOM 2247 N PHE A 200 1.145 -6.485 3.088 1.00 0.00 N ATOM 2248 CA PHE A 200 2.370 -7.239 2.683 1.00 0.00 C ATOM 2249 C PHE A 200 3.563 -6.286 2.554 1.00 0.00 C ATOM 2250 O PHE A 200 3.434 -5.178 2.073 1.00 0.00 O ATOM 2251 CB PHE A 200 2.100 -7.928 1.347 1.00 0.00 C ATOM 2252 CG PHE A 200 0.619 -8.197 1.235 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.073 -8.700 2.339 1.00 0.00 C ATOM 2254 CD2 PHE A 200 -0.059 -7.945 0.038 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.446 -8.955 2.252 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -1.435 -8.200 -0.050 1.00 0.00 C ATOM 2257 CZ PHE A 200 -2.127 -8.706 1.058 1.00 0.00 C ATOM 0 H PHE A 200 0.730 -5.913 2.353 1.00 0.00 H new ATOM 0 HA PHE A 200 2.610 -7.984 3.442 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.434 -7.298 0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.660 -8.861 1.282 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.453 -8.893 3.262 1.00 0.00 H new ATOM 0 HD2 PHE A 200 0.475 -7.555 -0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -1.979 -9.344 3.107 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -1.962 -8.006 -0.973 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.187 -8.903 0.989 1.00 0.00 H new ATOM 2267 N VAL A 201 4.731 -6.721 2.953 1.00 0.00 N ATOM 2268 CA VAL A 201 5.937 -5.856 2.825 1.00 0.00 C ATOM 2269 C VAL A 201 6.772 -6.361 1.652 1.00 0.00 C ATOM 2270 O VAL A 201 6.764 -7.536 1.341 1.00 0.00 O ATOM 2271 CB VAL A 201 6.763 -5.915 4.115 1.00 0.00 C ATOM 2272 CG1 VAL A 201 7.965 -4.966 4.010 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.885 -5.485 5.293 1.00 0.00 C ATOM 0 H VAL A 201 4.899 -7.640 3.362 1.00 0.00 H new ATOM 0 HA VAL A 201 5.636 -4.823 2.652 1.00 0.00 H new ATOM 0 HB VAL A 201 7.121 -6.933 4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.547 -5.013 4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.591 -5.263 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.611 -3.946 3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.467 -5.525 6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.532 -4.467 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 201 5.031 -6.157 5.374 1.00 0.00 H new ATOM 2283 N ALA A 202 7.487 -5.494 0.996 1.00 0.00 N ATOM 2284 CA ALA A 202 8.314 -5.942 -0.159 1.00 0.00 C ATOM 2285 C ALA A 202 9.719 -5.381 -0.010 1.00 0.00 C ATOM 2286 O ALA A 202 9.904 -4.261 0.404 1.00 0.00 O ATOM 2287 CB ALA A 202 7.688 -5.436 -1.458 1.00 0.00 C ATOM 0 H ALA A 202 7.536 -4.497 1.207 1.00 0.00 H new ATOM 0 HA ALA A 202 8.358 -7.031 -0.184 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.292 -5.763 -2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.679 -5.837 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.646 -4.347 -1.442 1.00 0.00 H new ATOM 2293 N THR A 203 10.714 -6.164 -0.316 1.00 0.00 N ATOM 2294 CA THR A 203 12.105 -5.679 -0.159 1.00 0.00 C ATOM 2295 C THR A 203 12.585 -4.981 -1.428 1.00 0.00 C ATOM 2296 O THR A 203 12.523 -5.506 -2.522 1.00 0.00 O ATOM 2297 CB THR A 203 13.018 -6.856 0.179 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.801 -7.911 -0.747 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.709 -7.334 1.597 1.00 0.00 C ATOM 0 H THR A 203 10.621 -7.117 -0.667 1.00 0.00 H new ATOM 0 HA THR A 203 12.135 -4.953 0.653 1.00 0.00 H new ATOM 0 HB THR A 203 14.061 -6.544 0.119 1.00 0.00 H new ATOM 0 HG1 THR A 203 12.113 -8.516 -0.399 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.356 -8.175 1.847 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.883 -6.520 2.301 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.667 -7.649 1.656 1.00 0.00 H new ATOM 2307 N GLU A 204 13.071 -3.791 -1.258 1.00 0.00 N ATOM 2308 CA GLU A 204 13.565 -3.042 -2.442 1.00 0.00 C ATOM 2309 C GLU A 204 14.482 -3.939 -3.255 1.00 0.00 C ATOM 2310 O GLU A 204 15.313 -4.645 -2.720 1.00 0.00 O ATOM 2311 CB GLU A 204 14.328 -1.798 -1.988 1.00 0.00 C ATOM 2312 CG GLU A 204 14.769 -0.997 -3.215 1.00 0.00 C ATOM 2313 CD GLU A 204 14.240 0.434 -3.110 1.00 0.00 C ATOM 2314 OE1 GLU A 204 14.425 1.037 -2.065 1.00 0.00 O ATOM 2315 OE2 GLU A 204 13.659 0.903 -4.074 1.00 0.00 O ATOM 0 H GLU A 204 13.149 -3.307 -0.364 1.00 0.00 H new ATOM 0 HA GLU A 204 12.719 -2.733 -3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.696 -1.184 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.197 -2.086 -1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 204 15.857 -0.989 -3.285 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.394 -1.468 -4.124 1.00 0.00 H new ATOM 2322 N VAL A 205 14.301 -3.953 -4.547 1.00 0.00 N ATOM 2323 CA VAL A 205 15.122 -4.842 -5.403 1.00 0.00 C ATOM 2324 C VAL A 205 15.782 -4.034 -6.513 1.00 0.00 C ATOM 2325 O VAL A 205 15.408 -2.916 -6.809 1.00 0.00 O ATOM 2326 CB VAL A 205 14.220 -5.917 -6.023 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.006 -6.718 -7.061 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.728 -6.871 -4.933 1.00 0.00 C ATOM 0 H VAL A 205 13.616 -3.383 -5.044 1.00 0.00 H new ATOM 0 HA VAL A 205 15.896 -5.311 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 205 13.369 -5.430 -6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.360 -7.480 -7.498 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.360 -6.049 -7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 205 15.859 -7.197 -6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.088 -7.633 -5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.583 -7.349 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.162 -6.312 -4.188 1.00 0.00 H new ATOM 2338 N LYS A 206 16.766 -4.613 -7.116 1.00 0.00 N ATOM 2339 CA LYS A 206 17.496 -3.928 -8.220 1.00 0.00 C ATOM 2340 C LYS A 206 17.620 -4.877 -9.415 1.00 0.00 C ATOM 2341 O LYS A 206 18.256 -5.908 -9.265 1.00 0.00 O ATOM 2342 CB LYS A 206 18.891 -3.529 -7.735 1.00 0.00 C ATOM 2343 CG LYS A 206 18.972 -3.703 -6.217 1.00 0.00 C ATOM 2344 CD LYS A 206 20.351 -3.264 -5.723 1.00 0.00 C ATOM 2345 CE LYS A 206 20.373 -3.280 -4.194 1.00 0.00 C ATOM 2346 NZ LYS A 206 21.707 -3.744 -3.718 1.00 0.00 N ATOM 2347 OXT LYS A 206 17.075 -4.559 -10.458 1.00 0.00 O ATOM 0 H LYS A 206 17.108 -5.548 -6.893 1.00 0.00 H new ATOM 0 HA LYS A 206 16.948 -3.036 -8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.647 -4.144 -8.223 1.00 0.00 H new ATOM 0 HB3 LYS A 206 19.099 -2.494 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 206 18.196 -3.112 -5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 206 18.794 -4.745 -5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 206 21.119 -3.931 -6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 206 20.579 -2.263 -6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 206 20.164 -2.283 -3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 206 19.591 -3.939 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 21.720 -3.754 -2.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 21.889 -4.703 -4.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 22.444 -3.099 -4.067 1.00 0.00 H new TER 2361 LYS A 206 HETATM 2362 C1 PHQ C 701 -3.765 3.494 11.411 1.00 0.00 C HETATM 2363 O1 PHQ C 701 -3.518 4.247 10.495 1.00 0.00 O HETATM 2364 O2 PHQ C 701 -3.814 4.001 12.610 1.00 0.00 O HETATM 2365 C2 PHQ C 701 -4.987 4.766 13.116 1.00 0.00 C HETATM 2366 C3 PHQ C 701 -4.554 6.170 13.472 1.00 0.00 C HETATM 2367 C4 PHQ C 701 -3.560 6.808 12.721 1.00 0.00 C HETATM 2368 C5 PHQ C 701 -3.160 8.110 13.048 1.00 0.00 C HETATM 2369 C6 PHQ C 701 -3.756 8.773 14.128 1.00 0.00 C HETATM 2370 C7 PHQ C 701 -4.750 8.135 14.877 1.00 0.00 C HETATM 2371 C8 PHQ C 701 -5.150 6.834 14.551 1.00 0.00 C HETATM 0 H81 PHQ C 701 -5.924 6.338 15.136 1.00 0.00 H new HETATM 0 H71 PHQ C 701 -5.214 8.652 15.717 1.00 0.00 H new HETATM 0 H61 PHQ C 701 -3.445 9.786 14.385 1.00 0.00 H new HETATM 0 H51 PHQ C 701 -2.386 8.606 12.463 1.00 0.00 H new HETATM 0 H41 PHQ C 701 -3.097 6.291 11.881 1.00 0.00 H new HETATM 0 H22 PHQ C 701 -5.770 4.796 12.358 1.00 0.00 H new HETATM 0 H21 PHQ C 701 -5.409 4.271 13.991 1.00 0.00 H new ATOM 2379 N LEU C 702 -3.967 2.220 11.204 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.898 1.672 9.821 1.00 0.00 C ATOM 2381 C LEU C 702 -4.752 2.542 8.887 1.00 0.00 C ATOM 2382 O LEU C 702 -5.762 3.086 9.291 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.416 0.230 9.799 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.803 -0.227 11.210 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.953 0.637 11.737 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -5.254 -1.688 11.156 1.00 0.00 C ATOM 0 HA LEU C 702 -2.862 1.679 9.484 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -5.280 0.158 9.138 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.650 -0.431 9.394 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.944 -0.126 11.873 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.225 0.309 12.740 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.639 1.680 11.769 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.815 0.538 11.077 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -5.531 -2.020 12.156 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -6.114 -1.779 10.492 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -4.439 -2.307 10.781 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.346 2.686 7.650 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.079 3.516 6.645 1.00 0.00 C ATOM 2400 C PRO C 703 -6.291 2.807 6.034 1.00 0.00 C ATOM 2401 O PRO C 703 -6.646 1.709 6.416 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.032 3.733 5.560 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.220 2.489 5.588 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.140 2.080 7.057 1.00 0.00 C ATOM 0 HA PRO C 703 -5.479 4.422 7.100 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.494 3.886 4.585 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -3.422 4.612 5.765 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -3.683 1.706 4.988 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.226 2.661 5.175 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -3.138 0.996 7.172 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.231 2.453 7.528 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.909 3.433 5.068 1.00 0.00 N ATOM 2413 CA ALA C 704 -8.088 2.823 4.390 1.00 0.00 C ATOM 2414 C ALA C 704 -8.978 2.106 5.404 1.00 0.00 C ATOM 2415 O ALA C 704 -8.859 2.287 6.600 1.00 0.00 O ATOM 2416 CB ALA C 704 -7.601 1.817 3.346 1.00 0.00 C ATOM 0 H ALA C 704 -6.643 4.353 4.716 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.667 3.612 3.911 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -8.459 1.367 2.846 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.980 2.328 2.611 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -7.017 1.038 3.836 1.00 0.00 H new HETATM 2422 N B27 C 705 -9.873 1.289 4.925 1.00 0.00 N HETATM 2423 CA B27 C 705 -10.782 0.547 5.838 1.00 0.00 C HETATM 2424 CB B27 C 705 -11.764 1.522 6.497 1.00 0.00 C HETATM 2425 CG2 B27 C 705 -12.231 2.558 5.471 1.00 0.00 C HETATM 2426 OG1 B27 C 705 -12.884 0.799 6.991 1.00 0.00 O HETATM 2427 SG B27 C 705 -10.764 -0.707 3.413 1.00 0.00 S HETATM 2428 CX B27 C 705 -11.557 -0.494 5.030 1.00 0.00 C HETATM 0 HOG1 B27 C 705 -12.692 -0.162 6.962 1.00 0.00 H new HETATM 0 HG2B B27 C 705 -11.370 3.112 5.095 1.00 0.00 H new HETATM 0 HG2A B27 C 705 -12.727 2.052 4.643 1.00 0.00 H new HETATM 0 HXA B27 C 705 -11.580 -1.443 5.565 1.00 0.00 H new HETATM 0 HX B27 C 705 -12.592 -0.176 4.902 1.00 0.00 H new HETATM 0 HG2 B27 C 705 -12.929 3.249 5.944 1.00 0.00 H new HETATM 0 HB B27 C 705 -11.269 2.035 7.322 1.00 0.00 H new HETATM 0 HA B27 C 705 -10.198 0.052 6.614 1.00 0.00 H new TER 2438 B27 C 705 HETATM 2439 CA CA A 700 6.933 6.020 5.664 1.00 20.00 CA