USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1080 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN : amide:sc= -1.05 K(o=0.39,f=-2!) USER MOD Set 1.2: A 137 THR OG1 : rot -67:sc= 1.43 USER MOD Set 2.1: A 131 ASN : amide:sc= -4.02! K(o=-3.6!,f=-0.43) USER MOD Set 2.2: A 134 SER OG : rot 180:sc= 0.393 USER MOD Set 3.1: A 25 SER OG : rot 180:sc= 0.0684 USER MOD Set 3.2: A 26 ASN : amide:sc= -0.0114 X(o=0.057,f=0.052) USER MOD Set 4.1: A 2 THR OG1 : rot -37:sc= 1.7 USER MOD Set 4.2: A 23 LYS NZ :NH3+ 176:sc= 1.18 (180deg=0) USER MOD Set 5.1: A 1 ALA N :NH3+ 148:sc= 0.692 (180deg=-2.71!) USER MOD Set 5.2: A 107 SER OG : rot 56:sc= 0.749 USER MOD Single : A 3 LYS NZ :NH3+ -156:sc= 1.28 (180deg=0.944) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.0058 K(o=-0.0058,f=-1.1) USER MOD Single : A 19 ASN : amide:sc= -0.0646 X(o=-0.065,f=-0.17) USER MOD Single : A 22 GLN : amide:sc= 0.672 K(o=0.67,f=-3.1!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 41:sc= 0.0542 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc=-0.00492 USER MOD Single : A 43 HIS : no HE2:sc= -4.13! C(o=-2.4!,f=-13!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 115:sc= 0.35 USER MOD Single : A 65 ASN : amide:sc= 1.4 K(o=1.4,f=-6.8!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -149:sc= 0.893 (180deg=-0.291) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.304 K(o=-0.3,f=-2!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 147:sc= 1.06 (180deg=-0.0621) USER MOD Single : A 98 SER OG : rot 44:sc= 1.13 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= -0.241 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= -0.177 USER MOD Single : A 116 THR OG1 : rot -70:sc= -1.46 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 2:sc= 0.4 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.289 K(o=-0.29,f=-0.99) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc=-0.00822 K(o=-0.0082,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.661 10.393 6.619 1.00 0.00 N ATOM 2 CA ALA A 1 12.387 10.266 7.891 1.00 0.00 C ATOM 3 C ALA A 1 13.217 8.984 7.822 1.00 0.00 C ATOM 4 O ALA A 1 13.128 8.270 6.825 1.00 0.00 O ATOM 5 CB ALA A 1 13.251 11.502 8.160 1.00 0.00 C ATOM 0 H1 ALA A 1 10.749 10.863 6.786 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.225 10.958 5.952 1.00 0.00 H new ATOM 0 H3 ALA A 1 11.495 9.448 6.218 1.00 0.00 H new ATOM 0 HA ALA A 1 11.690 10.204 8.727 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.776 11.380 9.107 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.977 11.621 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.616 12.386 8.209 1.00 0.00 H new ATOM 13 N THR A 2 13.990 8.658 8.859 1.00 0.00 N ATOM 14 CA THR A 2 14.763 7.418 8.898 1.00 0.00 C ATOM 15 C THR A 2 14.066 6.340 9.731 1.00 0.00 C ATOM 16 O THR A 2 14.718 5.364 10.088 1.00 0.00 O ATOM 17 CB THR A 2 16.189 7.717 9.393 1.00 0.00 C ATOM 18 OG1 THR A 2 17.005 6.570 9.265 1.00 0.00 O ATOM 19 CG2 THR A 2 16.244 8.191 10.849 1.00 0.00 C ATOM 0 H THR A 2 14.097 9.241 9.689 1.00 0.00 H new ATOM 0 HA THR A 2 14.832 7.011 7.889 1.00 0.00 H new ATOM 0 HB THR A 2 16.555 8.530 8.765 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.480 5.770 9.477 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.279 8.383 11.130 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.663 9.107 10.956 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.828 7.420 11.498 1.00 0.00 H new ATOM 27 N LYS A 3 12.785 6.536 10.062 1.00 0.00 N ATOM 28 CA LYS A 3 12.023 5.677 10.957 1.00 0.00 C ATOM 29 C LYS A 3 10.562 6.151 11.006 1.00 0.00 C ATOM 30 O LYS A 3 10.197 6.993 11.829 1.00 0.00 O ATOM 31 CB LYS A 3 12.682 5.629 12.351 1.00 0.00 C ATOM 32 CG LYS A 3 12.918 7.001 13.013 1.00 0.00 C ATOM 33 CD LYS A 3 12.179 7.034 14.355 1.00 0.00 C ATOM 34 CE LYS A 3 12.292 8.368 15.101 1.00 0.00 C ATOM 35 NZ LYS A 3 11.516 8.322 16.359 1.00 0.00 N ATOM 0 H LYS A 3 12.240 7.320 9.702 1.00 0.00 H new ATOM 0 HA LYS A 3 12.023 4.655 10.579 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.056 5.028 13.011 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.640 5.115 12.265 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.984 7.169 13.165 1.00 0.00 H new ATOM 0 HG3 LYS A 3 12.559 7.800 12.364 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.125 6.815 14.182 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.569 6.240 14.992 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.338 8.583 15.319 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.926 9.177 14.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.257 9.289 16.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.652 7.761 16.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.092 7.884 17.106 1.00 0.00 H new ATOM 49 N ALA A 4 9.721 5.643 10.105 1.00 0.00 N ATOM 50 CA ALA A 4 8.296 5.931 10.051 1.00 0.00 C ATOM 51 C ALA A 4 7.524 4.622 10.140 1.00 0.00 C ATOM 52 O ALA A 4 8.078 3.558 9.865 1.00 0.00 O ATOM 53 CB ALA A 4 7.999 6.695 8.768 1.00 0.00 C ATOM 0 H ALA A 4 10.026 5.001 9.373 1.00 0.00 H new ATOM 0 HA ALA A 4 7.985 6.555 10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.933 6.917 8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.565 7.627 8.760 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.286 6.089 7.909 1.00 0.00 H new ATOM 59 N VAL A 5 6.260 4.704 10.552 1.00 0.00 N ATOM 60 CA VAL A 5 5.401 3.563 10.817 1.00 0.00 C ATOM 61 C VAL A 5 4.009 3.893 10.277 1.00 0.00 C ATOM 62 O VAL A 5 3.663 5.073 10.203 1.00 0.00 O ATOM 63 CB VAL A 5 5.409 3.273 12.334 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.572 4.282 13.133 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.948 1.852 12.673 1.00 0.00 C ATOM 0 H VAL A 5 5.796 5.598 10.714 1.00 0.00 H new ATOM 0 HA VAL A 5 5.750 2.658 10.320 1.00 0.00 H new ATOM 0 HB VAL A 5 6.453 3.374 12.629 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.613 4.030 14.193 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.970 5.285 12.983 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.537 4.248 12.792 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.975 1.709 13.753 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.930 1.704 12.313 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.610 1.131 12.194 1.00 0.00 H new ATOM 75 N ALA A 6 3.204 2.891 9.910 1.00 0.00 N ATOM 76 CA ALA A 6 1.777 3.105 9.696 1.00 0.00 C ATOM 77 C ALA A 6 1.006 1.942 10.306 1.00 0.00 C ATOM 78 O ALA A 6 1.118 0.815 9.826 1.00 0.00 O ATOM 79 CB ALA A 6 1.458 3.289 8.208 1.00 0.00 C ATOM 0 H ALA A 6 3.517 1.932 9.757 1.00 0.00 H new ATOM 0 HA ALA A 6 1.469 4.027 10.190 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.387 3.446 8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.999 4.154 7.824 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.761 2.398 7.658 1.00 0.00 H new ATOM 85 N VAL A 7 0.259 2.191 11.383 1.00 0.00 N ATOM 86 CA VAL A 7 -0.536 1.175 12.034 1.00 0.00 C ATOM 87 C VAL A 7 -1.899 1.076 11.341 1.00 0.00 C ATOM 88 O VAL A 7 -2.796 1.887 11.559 1.00 0.00 O ATOM 89 CB VAL A 7 -0.588 1.426 13.549 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.830 1.545 14.125 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.409 2.646 13.997 1.00 0.00 C ATOM 0 H VAL A 7 0.195 3.110 11.822 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.078 0.191 11.932 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.110 0.554 13.943 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.773 1.723 15.199 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.377 0.621 13.939 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.348 2.376 13.647 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.377 2.727 15.083 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.990 3.549 13.553 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.443 2.528 13.672 1.00 0.00 H new ATOM 101 N LEU A 8 -2.046 0.080 10.474 1.00 0.00 N ATOM 102 CA LEU A 8 -3.301 -0.282 9.854 1.00 0.00 C ATOM 103 C LEU A 8 -4.246 -0.866 10.899 1.00 0.00 C ATOM 104 O LEU A 8 -3.799 -1.592 11.789 1.00 0.00 O ATOM 105 CB LEU A 8 -3.043 -1.258 8.694 1.00 0.00 C ATOM 106 CG LEU A 8 -2.936 -0.472 7.380 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.729 0.468 7.410 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.804 -1.457 6.222 1.00 0.00 C ATOM 0 H LEU A 8 -1.268 -0.511 10.179 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.782 0.604 9.439 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.124 -1.817 8.872 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.852 -1.986 8.630 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.833 0.133 7.250 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.671 1.016 6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.837 1.173 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.818 -0.114 7.548 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.727 -0.907 5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.910 -2.064 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.681 -2.104 6.193 1.00 0.00 H new ATOM 120 N LYS A 9 -5.540 -0.555 10.776 1.00 0.00 N ATOM 121 CA LYS A 9 -6.626 -1.059 11.600 1.00 0.00 C ATOM 122 C LYS A 9 -7.922 -0.906 10.801 1.00 0.00 C ATOM 123 O LYS A 9 -8.032 0.022 10.002 1.00 0.00 O ATOM 124 CB LYS A 9 -6.671 -0.282 12.926 1.00 0.00 C ATOM 125 CG LYS A 9 -6.839 -1.219 14.131 1.00 0.00 C ATOM 126 CD LYS A 9 -6.369 -0.524 15.415 1.00 0.00 C ATOM 127 CE LYS A 9 -4.832 -0.566 15.521 1.00 0.00 C ATOM 128 NZ LYS A 9 -4.311 0.456 16.452 1.00 0.00 N ATOM 0 H LYS A 9 -5.868 0.091 10.058 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.484 -2.110 11.850 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.754 0.296 13.040 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.496 0.430 12.902 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.884 -1.512 14.230 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.266 -2.132 13.973 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.712 0.511 15.422 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.813 -1.012 16.283 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.519 -1.555 15.857 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.397 -0.412 14.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.274 0.392 16.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.587 1.402 16.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.705 0.295 17.401 1.00 0.00 H new ATOM 142 N GLY A 10 -8.885 -1.814 10.960 1.00 0.00 N ATOM 143 CA GLY A 10 -10.156 -1.728 10.256 1.00 0.00 C ATOM 144 C GLY A 10 -11.324 -1.806 11.222 1.00 0.00 C ATOM 145 O GLY A 10 -11.162 -1.618 12.426 1.00 0.00 O ATOM 0 H GLY A 10 -8.803 -2.623 11.576 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.203 -0.793 9.698 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.227 -2.537 9.529 1.00 0.00 H new ATOM 149 N ASP A 11 -12.504 -2.090 10.669 1.00 0.00 N ATOM 150 CA ASP A 11 -13.717 -2.296 11.442 1.00 0.00 C ATOM 151 C ASP A 11 -13.573 -3.539 12.326 1.00 0.00 C ATOM 152 O ASP A 11 -13.985 -3.544 13.484 1.00 0.00 O ATOM 153 CB ASP A 11 -14.897 -2.432 10.475 1.00 0.00 C ATOM 154 CG ASP A 11 -16.209 -2.514 11.238 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.678 -1.437 11.663 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.716 -3.647 11.367 1.00 0.00 O ATOM 0 H ASP A 11 -12.640 -2.183 9.662 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.895 -1.445 12.100 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.918 -1.579 9.796 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.770 -3.324 9.862 1.00 0.00 H new ATOM 161 N GLY A 12 -12.947 -4.587 11.777 1.00 0.00 N ATOM 162 CA GLY A 12 -12.674 -5.818 12.482 1.00 0.00 C ATOM 163 C GLY A 12 -11.245 -5.795 13.021 1.00 0.00 C ATOM 164 O GLY A 12 -10.573 -4.764 12.990 1.00 0.00 O ATOM 0 H GLY A 12 -12.615 -4.590 10.812 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.381 -5.943 13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.807 -6.669 11.814 1.00 0.00 H new ATOM 168 N PRO A 13 -10.749 -6.949 13.482 1.00 0.00 N ATOM 169 CA PRO A 13 -9.472 -7.056 14.164 1.00 0.00 C ATOM 170 C PRO A 13 -8.287 -7.046 13.193 1.00 0.00 C ATOM 171 O PRO A 13 -7.141 -7.072 13.636 1.00 0.00 O ATOM 172 CB PRO A 13 -9.567 -8.362 14.956 1.00 0.00 C ATOM 173 CG PRO A 13 -10.478 -9.231 14.085 1.00 0.00 C ATOM 174 CD PRO A 13 -11.433 -8.225 13.435 1.00 0.00 C ATOM 0 HA PRO A 13 -9.286 -6.200 14.813 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.588 -8.820 15.097 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.990 -8.202 15.948 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.908 -9.782 13.337 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -11.018 -9.967 14.681 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.661 -8.509 12.408 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.381 -8.181 13.972 1.00 0.00 H new ATOM 182 N VAL A 14 -8.555 -6.999 11.881 1.00 0.00 N ATOM 183 CA VAL A 14 -7.572 -6.668 10.864 1.00 0.00 C ATOM 184 C VAL A 14 -6.739 -5.470 11.311 1.00 0.00 C ATOM 185 O VAL A 14 -7.262 -4.368 11.480 1.00 0.00 O ATOM 186 CB VAL A 14 -8.263 -6.457 9.500 1.00 0.00 C ATOM 187 CG1 VAL A 14 -9.430 -5.461 9.528 1.00 0.00 C ATOM 188 CG2 VAL A 14 -7.214 -6.089 8.447 1.00 0.00 C ATOM 0 H VAL A 14 -9.480 -7.195 11.499 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.879 -7.499 10.733 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.731 -7.404 9.231 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.857 -5.373 8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.194 -5.815 10.220 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -9.069 -4.486 9.855 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.702 -5.940 7.484 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.708 -5.170 8.743 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.484 -6.894 8.363 1.00 0.00 H new ATOM 198 N GLN A 15 -5.437 -5.696 11.499 1.00 0.00 N ATOM 199 CA GLN A 15 -4.512 -4.631 11.860 1.00 0.00 C ATOM 200 C GLN A 15 -3.143 -4.935 11.268 1.00 0.00 C ATOM 201 O GLN A 15 -2.856 -6.103 11.035 1.00 0.00 O ATOM 202 CB GLN A 15 -4.463 -4.488 13.388 1.00 0.00 C ATOM 203 CG GLN A 15 -3.688 -5.643 14.041 1.00 0.00 C ATOM 204 CD GLN A 15 -4.086 -5.893 15.494 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.852 -5.144 16.091 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.536 -6.945 16.097 1.00 0.00 N ATOM 0 H GLN A 15 -5.002 -6.614 11.405 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.849 -3.678 11.452 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.993 -3.540 13.650 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.478 -4.461 13.784 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.853 -6.553 13.465 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.621 -5.426 13.996 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.902 -7.555 15.581 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.749 -7.141 17.075 1.00 0.00 H new ATOM 215 N GLY A 16 -2.298 -3.932 11.015 1.00 0.00 N ATOM 216 CA GLY A 16 -0.960 -4.199 10.492 1.00 0.00 C ATOM 217 C GLY A 16 0.035 -3.093 10.785 1.00 0.00 C ATOM 218 O GLY A 16 -0.236 -1.936 10.502 1.00 0.00 O ATOM 0 H GLY A 16 -2.513 -2.946 11.161 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.591 -5.132 10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.022 -4.345 9.414 1.00 0.00 H new ATOM 222 N ILE A 17 1.203 -3.431 11.323 1.00 0.00 N ATOM 223 CA ILE A 17 2.257 -2.467 11.563 1.00 0.00 C ATOM 224 C ILE A 17 3.109 -2.393 10.294 1.00 0.00 C ATOM 225 O ILE A 17 3.845 -3.329 9.987 1.00 0.00 O ATOM 226 CB ILE A 17 3.047 -2.861 12.828 1.00 0.00 C ATOM 227 CG1 ILE A 17 2.133 -2.840 14.075 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.202 -1.874 13.048 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.513 -4.202 14.406 1.00 0.00 C ATOM 0 H ILE A 17 1.440 -4.383 11.603 1.00 0.00 H new ATOM 0 HA ILE A 17 1.867 -1.469 11.763 1.00 0.00 H new ATOM 0 HB ILE A 17 3.435 -3.869 12.685 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.711 -2.495 14.933 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.334 -2.115 13.917 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.757 -2.157 13.943 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.868 -1.896 12.186 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.802 -0.868 13.172 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.885 -4.110 15.292 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.907 -4.540 13.565 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.305 -4.926 14.596 1.00 0.00 H new ATOM 241 N ILE A 18 2.979 -1.302 9.537 1.00 0.00 N ATOM 242 CA ILE A 18 3.864 -0.973 8.425 1.00 0.00 C ATOM 243 C ILE A 18 5.029 -0.163 8.970 1.00 0.00 C ATOM 244 O ILE A 18 4.845 0.578 9.932 1.00 0.00 O ATOM 245 CB ILE A 18 3.107 -0.158 7.365 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.809 -0.853 6.928 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.982 0.182 6.148 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.051 -2.267 6.419 1.00 0.00 C ATOM 0 H ILE A 18 2.242 -0.612 9.684 1.00 0.00 H new ATOM 0 HA ILE A 18 4.227 -1.887 7.955 1.00 0.00 H new ATOM 0 HB ILE A 18 2.839 0.784 7.843 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.117 -0.886 7.769 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.331 -0.265 6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.398 0.758 5.430 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.842 0.769 6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.327 -0.740 5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.102 -2.714 6.123 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.721 -2.235 5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.503 -2.866 7.209 1.00 0.00 H new ATOM 260 N ASN A 19 6.195 -0.273 8.336 1.00 0.00 N ATOM 261 CA ASN A 19 7.415 0.454 8.630 1.00 0.00 C ATOM 262 C ASN A 19 7.922 1.048 7.320 1.00 0.00 C ATOM 263 O ASN A 19 7.842 0.395 6.277 1.00 0.00 O ATOM 264 CB ASN A 19 8.478 -0.493 9.194 1.00 0.00 C ATOM 265 CG ASN A 19 7.930 -1.410 10.287 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.561 -2.551 10.031 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.855 -0.925 11.522 1.00 0.00 N ATOM 0 H ASN A 19 6.314 -0.916 7.553 1.00 0.00 H new ATOM 0 HA ASN A 19 7.218 1.231 9.368 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.884 -1.101 8.385 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.304 0.093 9.597 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.486 -1.504 12.276 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.167 0.027 11.716 1.00 0.00 H new ATOM 274 N PHE A 20 8.447 2.271 7.383 1.00 0.00 N ATOM 275 CA PHE A 20 9.108 2.943 6.281 1.00 0.00 C ATOM 276 C PHE A 20 10.413 3.560 6.772 1.00 0.00 C ATOM 277 O PHE A 20 10.402 4.299 7.758 1.00 0.00 O ATOM 278 CB PHE A 20 8.222 4.065 5.749 1.00 0.00 C ATOM 279 CG PHE A 20 6.987 3.632 5.012 1.00 0.00 C ATOM 280 CD1 PHE A 20 5.762 3.510 5.687 1.00 0.00 C ATOM 281 CD2 PHE A 20 7.035 3.556 3.613 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.584 3.297 4.952 1.00 0.00 C ATOM 283 CE2 PHE A 20 5.857 3.367 2.876 1.00 0.00 C ATOM 284 CZ PHE A 20 4.635 3.215 3.546 1.00 0.00 C ATOM 0 H PHE A 20 8.420 2.834 8.233 1.00 0.00 H new ATOM 0 HA PHE A 20 9.302 2.216 5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 20 7.920 4.692 6.588 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.819 4.689 5.084 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.726 3.579 6.764 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.982 3.643 3.101 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.639 3.196 5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 20 5.891 3.339 1.797 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.731 3.035 2.984 1.00 0.00 H new ATOM 294 N GLU A 21 11.507 3.317 6.052 1.00 0.00 N ATOM 295 CA GLU A 21 12.791 3.978 6.264 1.00 0.00 C ATOM 296 C GLU A 21 13.249 4.653 4.966 1.00 0.00 C ATOM 297 O GLU A 21 13.338 3.987 3.936 1.00 0.00 O ATOM 298 CB GLU A 21 13.815 2.947 6.749 1.00 0.00 C ATOM 299 CG GLU A 21 13.371 2.308 8.073 1.00 0.00 C ATOM 300 CD GLU A 21 14.455 1.421 8.670 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.255 0.882 7.875 1.00 0.00 O ATOM 302 OE2 GLU A 21 14.455 1.293 9.912 1.00 0.00 O ATOM 0 H GLU A 21 11.524 2.640 5.289 1.00 0.00 H new ATOM 0 HA GLU A 21 12.692 4.751 7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.942 2.173 5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.785 3.427 6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 21 13.111 3.092 8.785 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.470 1.717 7.906 1.00 0.00 H new ATOM 309 N GLN A 22 13.530 5.965 5.012 1.00 0.00 N ATOM 310 CA GLN A 22 14.093 6.728 3.902 1.00 0.00 C ATOM 311 C GLN A 22 15.509 7.159 4.270 1.00 0.00 C ATOM 312 O GLN A 22 16.470 6.782 3.607 1.00 0.00 O ATOM 313 CB GLN A 22 13.213 7.959 3.608 1.00 0.00 C ATOM 314 CG GLN A 22 13.758 8.846 2.485 1.00 0.00 C ATOM 315 CD GLN A 22 13.236 8.511 1.091 1.00 0.00 C ATOM 316 OE1 GLN A 22 12.152 7.966 0.921 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.031 8.849 0.087 1.00 0.00 N ATOM 0 H GLN A 22 13.366 6.532 5.844 1.00 0.00 H new ATOM 0 HA GLN A 22 14.124 6.110 3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 22 12.211 7.624 3.341 1.00 0.00 H new ATOM 0 HB3 GLN A 22 13.119 8.554 4.517 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.512 9.884 2.710 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.845 8.771 2.478 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.926 9.301 0.275 1.00 0.00 H new ATOM 0 HE22 GLN A 22 13.749 8.657 -0.874 1.00 0.00 H new ATOM 326 N LYS A 23 15.615 8.026 5.282 1.00 0.00 N ATOM 327 CA LYS A 23 16.820 8.775 5.623 1.00 0.00 C ATOM 328 C LYS A 23 17.192 9.800 4.535 1.00 0.00 C ATOM 329 O LYS A 23 17.238 10.993 4.823 1.00 0.00 O ATOM 330 CB LYS A 23 17.981 7.828 5.983 1.00 0.00 C ATOM 331 CG LYS A 23 19.089 8.559 6.755 1.00 0.00 C ATOM 332 CD LYS A 23 20.289 7.635 7.032 1.00 0.00 C ATOM 333 CE LYS A 23 20.584 7.463 8.530 1.00 0.00 C ATOM 334 NZ LYS A 23 19.644 6.535 9.192 1.00 0.00 N ATOM 0 H LYS A 23 14.834 8.230 5.906 1.00 0.00 H new ATOM 0 HA LYS A 23 16.606 9.360 6.517 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.603 7.001 6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.395 7.397 5.072 1.00 0.00 H new ATOM 0 HG2 LYS A 23 19.421 9.426 6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 23 18.691 8.932 7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.096 6.657 6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.173 8.039 6.538 1.00 0.00 H new ATOM 0 HE2 LYS A 23 21.602 7.094 8.656 1.00 0.00 H new ATOM 0 HE3 LYS A 23 20.534 8.435 9.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 19.928 6.402 10.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 18.683 6.931 9.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 19.659 5.618 8.702 1.00 0.00 H new ATOM 348 N GLU A 24 17.467 9.347 3.309 1.00 0.00 N ATOM 349 CA GLU A 24 18.011 10.168 2.234 1.00 0.00 C ATOM 350 C GLU A 24 16.918 11.036 1.613 1.00 0.00 C ATOM 351 O GLU A 24 15.837 10.537 1.318 1.00 0.00 O ATOM 352 CB GLU A 24 18.623 9.247 1.166 1.00 0.00 C ATOM 353 CG GLU A 24 20.053 9.640 0.794 1.00 0.00 C ATOM 354 CD GLU A 24 21.008 9.367 1.947 1.00 0.00 C ATOM 355 OE1 GLU A 24 21.198 8.170 2.251 1.00 0.00 O ATOM 356 OE2 GLU A 24 21.498 10.360 2.524 1.00 0.00 O ATOM 0 H GLU A 24 17.313 8.377 3.034 1.00 0.00 H new ATOM 0 HA GLU A 24 18.778 10.828 2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.617 8.220 1.531 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.000 9.271 0.272 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.371 9.082 -0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 24 20.087 10.697 0.531 1.00 0.00 H new ATOM 363 N SER A 25 17.196 12.308 1.332 1.00 0.00 N ATOM 364 CA SER A 25 16.234 13.208 0.714 1.00 0.00 C ATOM 365 C SER A 25 15.661 12.634 -0.583 1.00 0.00 C ATOM 366 O SER A 25 14.463 12.745 -0.833 1.00 0.00 O ATOM 367 CB SER A 25 16.925 14.551 0.457 1.00 0.00 C ATOM 368 OG SER A 25 18.274 14.316 0.088 1.00 0.00 O ATOM 0 H SER A 25 18.098 12.741 1.529 1.00 0.00 H new ATOM 0 HA SER A 25 15.390 13.342 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.408 15.094 -0.334 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.883 15.173 1.351 1.00 0.00 H new ATOM 0 HG SER A 25 18.721 15.172 -0.080 1.00 0.00 H new ATOM 374 N ASN A 26 16.526 12.039 -1.409 1.00 0.00 N ATOM 375 CA ASN A 26 16.168 11.572 -2.747 1.00 0.00 C ATOM 376 C ASN A 26 16.693 10.156 -2.983 1.00 0.00 C ATOM 377 O ASN A 26 17.085 9.822 -4.099 1.00 0.00 O ATOM 378 CB ASN A 26 16.711 12.557 -3.797 1.00 0.00 C ATOM 379 CG ASN A 26 16.104 13.949 -3.650 1.00 0.00 C ATOM 380 OD1 ASN A 26 16.682 14.821 -3.010 1.00 0.00 O ATOM 381 ND2 ASN A 26 14.934 14.177 -4.242 1.00 0.00 N ATOM 0 H ASN A 26 17.501 11.868 -1.164 1.00 0.00 H new ATOM 0 HA ASN A 26 15.082 11.534 -2.838 1.00 0.00 H new ATOM 0 HB2 ASN A 26 17.795 12.624 -3.704 1.00 0.00 H new ATOM 0 HB3 ASN A 26 16.500 12.174 -4.795 1.00 0.00 H new ATOM 0 HD21 ASN A 26 14.496 15.095 -4.170 1.00 0.00 H new ATOM 0 HD22 ASN A 26 14.475 13.433 -4.768 1.00 0.00 H new ATOM 388 N GLY A 27 16.716 9.324 -1.937 1.00 0.00 N ATOM 389 CA GLY A 27 17.182 7.943 -2.044 1.00 0.00 C ATOM 390 C GLY A 27 16.020 6.956 -2.171 1.00 0.00 C ATOM 391 O GLY A 27 14.857 7.350 -2.061 1.00 0.00 O ATOM 0 H GLY A 27 16.414 9.589 -1.000 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.836 7.847 -2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 27 17.777 7.692 -1.166 1.00 0.00 H new ATOM 395 N PRO A 28 16.333 5.669 -2.386 1.00 0.00 N ATOM 396 CA PRO A 28 15.351 4.602 -2.410 1.00 0.00 C ATOM 397 C PRO A 28 14.851 4.349 -0.985 1.00 0.00 C ATOM 398 O PRO A 28 15.631 3.989 -0.105 1.00 0.00 O ATOM 399 CB PRO A 28 16.091 3.389 -2.982 1.00 0.00 C ATOM 400 CG PRO A 28 17.541 3.619 -2.551 1.00 0.00 C ATOM 401 CD PRO A 28 17.677 5.142 -2.579 1.00 0.00 C ATOM 0 HA PRO A 28 14.474 4.835 -3.014 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.697 2.454 -2.583 1.00 0.00 H new ATOM 0 HB3 PRO A 28 15.998 3.337 -4.067 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.734 3.216 -1.557 1.00 0.00 H new ATOM 0 HG3 PRO A 28 18.244 3.139 -3.232 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.348 5.488 -1.793 1.00 0.00 H new ATOM 0 HD3 PRO A 28 18.096 5.479 -3.527 1.00 0.00 H new ATOM 409 N VAL A 29 13.554 4.534 -0.748 1.00 0.00 N ATOM 410 CA VAL A 29 12.920 4.182 0.505 1.00 0.00 C ATOM 411 C VAL A 29 12.855 2.667 0.607 1.00 0.00 C ATOM 412 O VAL A 29 12.733 1.995 -0.413 1.00 0.00 O ATOM 413 CB VAL A 29 11.516 4.817 0.550 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.363 3.937 0.032 1.00 0.00 C ATOM 415 CG2 VAL A 29 11.138 5.282 1.948 1.00 0.00 C ATOM 0 H VAL A 29 12.914 4.937 -1.432 1.00 0.00 H new ATOM 0 HA VAL A 29 13.489 4.559 1.354 1.00 0.00 H new ATOM 0 HB VAL A 29 11.623 5.657 -0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.424 4.484 0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.545 3.676 -1.011 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.304 3.027 0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.141 5.722 1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.145 4.431 2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 29 11.856 6.027 2.290 1.00 0.00 H new ATOM 425 N LYS A 30 12.855 2.144 1.830 1.00 0.00 N ATOM 426 CA LYS A 30 12.474 0.779 2.140 1.00 0.00 C ATOM 427 C LYS A 30 11.129 0.853 2.850 1.00 0.00 C ATOM 428 O LYS A 30 10.987 1.620 3.804 1.00 0.00 O ATOM 429 CB LYS A 30 13.547 0.159 3.050 1.00 0.00 C ATOM 430 CG LYS A 30 14.466 -0.777 2.264 1.00 0.00 C ATOM 431 CD LYS A 30 13.826 -2.168 2.158 1.00 0.00 C ATOM 432 CE LYS A 30 14.655 -3.029 1.201 1.00 0.00 C ATOM 433 NZ LYS A 30 14.104 -4.388 1.039 1.00 0.00 N ATOM 0 H LYS A 30 13.129 2.679 2.654 1.00 0.00 H new ATOM 0 HA LYS A 30 12.392 0.159 1.247 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.138 0.950 3.511 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.067 -0.393 3.858 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.646 -0.373 1.268 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.435 -0.849 2.758 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.780 -2.637 3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.801 -2.084 1.796 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.702 -2.541 0.227 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.677 -3.097 1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.702 -4.929 0.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 14.083 -4.867 1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.138 -4.328 0.659 1.00 0.00 H new ATOM 447 N VAL A 31 10.153 0.075 2.379 1.00 0.00 N ATOM 448 CA VAL A 31 8.825 -0.022 2.955 1.00 0.00 C ATOM 449 C VAL A 31 8.586 -1.499 3.239 1.00 0.00 C ATOM 450 O VAL A 31 8.958 -2.351 2.434 1.00 0.00 O ATOM 451 CB VAL A 31 7.796 0.578 1.982 1.00 0.00 C ATOM 452 CG1 VAL A 31 8.061 0.182 0.534 1.00 0.00 C ATOM 453 CG2 VAL A 31 6.360 0.183 2.349 1.00 0.00 C ATOM 0 H VAL A 31 10.276 -0.521 1.560 1.00 0.00 H new ATOM 0 HA VAL A 31 8.727 0.542 3.882 1.00 0.00 H new ATOM 0 HB VAL A 31 7.907 1.658 2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.306 0.632 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.049 0.533 0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.018 -0.903 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.667 0.628 1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.263 -0.902 2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.129 0.542 3.352 1.00 0.00 H new ATOM 463 N TRP A 32 7.988 -1.829 4.377 1.00 0.00 N ATOM 464 CA TRP A 32 7.729 -3.209 4.737 1.00 0.00 C ATOM 465 C TRP A 32 6.644 -3.202 5.799 1.00 0.00 C ATOM 466 O TRP A 32 6.298 -2.138 6.301 1.00 0.00 O ATOM 467 CB TRP A 32 9.027 -3.906 5.189 1.00 0.00 C ATOM 468 CG TRP A 32 9.472 -3.717 6.602 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.002 -4.411 7.663 1.00 0.00 C ATOM 470 CD2 TRP A 32 10.536 -2.867 7.119 1.00 0.00 C ATOM 471 NE1 TRP A 32 9.687 -4.040 8.797 1.00 0.00 N ATOM 472 CE2 TRP A 32 10.657 -3.102 8.521 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.411 -1.920 6.547 1.00 0.00 C ATOM 474 CZ2 TRP A 32 11.593 -2.430 9.317 1.00 0.00 C ATOM 475 CZ3 TRP A 32 12.373 -1.258 7.333 1.00 0.00 C ATOM 476 CH2 TRP A 32 12.465 -1.511 8.713 1.00 0.00 C ATOM 0 H TRP A 32 7.672 -1.150 5.069 1.00 0.00 H new ATOM 0 HA TRP A 32 7.378 -3.788 3.883 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.908 -4.976 5.017 1.00 0.00 H new ATOM 0 HB3 TRP A 32 9.832 -3.566 4.538 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.210 -5.144 7.626 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.500 -4.414 9.727 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.342 -1.700 5.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 11.643 -2.616 10.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 13.046 -0.550 6.872 1.00 0.00 H new ATOM 0 HH2 TRP A 32 13.206 -0.998 9.308 1.00 0.00 H new ATOM 487 N GLY A 33 6.080 -4.352 6.139 1.00 0.00 N ATOM 488 CA GLY A 33 5.064 -4.393 7.179 1.00 0.00 C ATOM 489 C GLY A 33 4.551 -5.800 7.358 1.00 0.00 C ATOM 490 O GLY A 33 5.107 -6.707 6.746 1.00 0.00 O ATOM 0 H GLY A 33 6.304 -5.254 5.718 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.481 -4.029 8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.240 -3.729 6.918 1.00 0.00 H new ATOM 494 N SER A 34 3.489 -5.979 8.147 1.00 0.00 N ATOM 495 CA SER A 34 2.959 -7.290 8.451 1.00 0.00 C ATOM 496 C SER A 34 1.535 -7.096 8.948 1.00 0.00 C ATOM 497 O SER A 34 1.321 -6.622 10.066 1.00 0.00 O ATOM 498 CB SER A 34 3.873 -8.014 9.446 1.00 0.00 C ATOM 499 OG SER A 34 4.243 -7.182 10.533 1.00 0.00 O ATOM 0 H SER A 34 2.980 -5.213 8.588 1.00 0.00 H new ATOM 0 HA SER A 34 2.929 -7.934 7.572 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.365 -8.901 9.825 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.770 -8.357 8.930 1.00 0.00 H new ATOM 0 HG SER A 34 3.470 -6.651 10.817 1.00 0.00 H new ATOM 505 N ILE A 35 0.548 -7.381 8.092 1.00 0.00 N ATOM 506 CA ILE A 35 -0.837 -7.348 8.546 1.00 0.00 C ATOM 507 C ILE A 35 -1.100 -8.538 9.459 1.00 0.00 C ATOM 508 O ILE A 35 -0.307 -9.469 9.521 1.00 0.00 O ATOM 509 CB ILE A 35 -1.840 -7.218 7.375 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.845 -6.066 7.602 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.614 -8.504 7.053 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.712 -4.983 6.535 1.00 0.00 C ATOM 0 H ILE A 35 0.679 -7.629 7.111 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.999 -6.445 9.134 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.211 -6.999 6.512 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.860 -6.462 7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.681 -5.629 8.587 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.293 -8.321 6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.912 -9.293 6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.187 -8.812 7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.435 -4.191 6.729 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.704 -4.569 6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.902 -5.415 5.552 1.00 0.00 H new ATOM 524 N LYS A 36 -2.231 -8.521 10.150 1.00 0.00 N ATOM 525 CA LYS A 36 -2.735 -9.640 10.902 1.00 0.00 C ATOM 526 C LYS A 36 -4.240 -9.436 10.958 1.00 0.00 C ATOM 527 O LYS A 36 -4.756 -8.685 11.785 1.00 0.00 O ATOM 528 CB LYS A 36 -2.087 -9.689 12.289 1.00 0.00 C ATOM 529 CG LYS A 36 -2.034 -11.121 12.848 1.00 0.00 C ATOM 530 CD LYS A 36 -2.316 -11.154 14.355 1.00 0.00 C ATOM 531 CE LYS A 36 -3.832 -11.091 14.603 1.00 0.00 C ATOM 532 NZ LYS A 36 -4.160 -10.936 16.034 1.00 0.00 N ATOM 0 H LYS A 36 -2.834 -7.700 10.198 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.498 -10.600 10.444 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.077 -9.284 12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.647 -9.053 12.974 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.764 -11.742 12.328 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.052 -11.552 12.652 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.904 -12.064 14.791 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.823 -10.314 14.845 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.255 -10.257 14.043 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.298 -12.000 14.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.193 -10.898 16.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.780 -11.744 16.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.738 -10.056 16.393 1.00 0.00 H new ATOM 546 N GLY A 37 -4.929 -10.078 10.024 1.00 0.00 N ATOM 547 CA GLY A 37 -6.375 -10.213 10.059 1.00 0.00 C ATOM 548 C GLY A 37 -7.039 -10.074 8.691 1.00 0.00 C ATOM 549 O GLY A 37 -8.261 -9.969 8.621 1.00 0.00 O ATOM 0 H GLY A 37 -4.494 -10.522 9.215 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.630 -11.186 10.479 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.785 -9.458 10.730 1.00 0.00 H new ATOM 553 N LEU A 38 -6.262 -10.072 7.602 1.00 0.00 N ATOM 554 CA LEU A 38 -6.836 -10.222 6.272 1.00 0.00 C ATOM 555 C LEU A 38 -7.275 -11.679 6.070 1.00 0.00 C ATOM 556 O LEU A 38 -7.044 -12.531 6.921 1.00 0.00 O ATOM 557 CB LEU A 38 -5.811 -9.796 5.202 1.00 0.00 C ATOM 558 CG LEU A 38 -5.920 -8.343 4.706 1.00 0.00 C ATOM 559 CD1 LEU A 38 -7.337 -7.980 4.272 1.00 0.00 C ATOM 560 CD2 LEU A 38 -5.443 -7.301 5.710 1.00 0.00 C ATOM 0 H LEU A 38 -5.247 -9.969 7.620 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.710 -9.578 6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.810 -9.947 5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.913 -10.461 4.344 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.249 -8.316 3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.359 -6.945 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.648 -8.636 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.017 -8.099 5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.554 -6.305 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.039 -7.373 6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.394 -7.479 5.948 1.00 0.00 H new ATOM 572 N THR A 39 -7.878 -11.968 4.917 1.00 0.00 N ATOM 573 CA THR A 39 -7.990 -13.327 4.398 1.00 0.00 C ATOM 574 C THR A 39 -6.747 -13.600 3.553 1.00 0.00 C ATOM 575 O THR A 39 -6.048 -12.654 3.187 1.00 0.00 O ATOM 576 CB THR A 39 -9.294 -13.485 3.593 1.00 0.00 C ATOM 577 OG1 THR A 39 -9.415 -14.801 3.094 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.420 -12.501 2.424 1.00 0.00 C ATOM 0 H THR A 39 -8.303 -11.262 4.316 1.00 0.00 H new ATOM 0 HA THR A 39 -8.039 -14.057 5.206 1.00 0.00 H new ATOM 0 HB THR A 39 -10.098 -13.263 4.295 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.250 -14.883 2.587 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.363 -12.672 1.904 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.395 -11.480 2.804 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.592 -12.651 1.732 1.00 0.00 H new ATOM 586 N GLU A 40 -6.488 -14.859 3.210 1.00 0.00 N ATOM 587 CA GLU A 40 -5.435 -15.235 2.280 1.00 0.00 C ATOM 588 C GLU A 40 -5.586 -14.518 0.932 1.00 0.00 C ATOM 589 O GLU A 40 -6.682 -14.069 0.586 1.00 0.00 O ATOM 590 CB GLU A 40 -5.463 -16.759 2.108 1.00 0.00 C ATOM 591 CG GLU A 40 -6.853 -17.306 1.723 1.00 0.00 C ATOM 592 CD GLU A 40 -6.816 -18.118 0.435 1.00 0.00 C ATOM 593 OE1 GLU A 40 -6.310 -17.563 -0.564 1.00 0.00 O ATOM 594 OE2 GLU A 40 -7.298 -19.270 0.474 1.00 0.00 O ATOM 0 H GLU A 40 -7.012 -15.654 3.576 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.470 -14.928 2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.743 -17.044 1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.141 -17.228 3.038 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.233 -17.929 2.532 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.549 -16.475 1.607 1.00 0.00 H new ATOM 601 N GLY A 41 -4.489 -14.392 0.175 1.00 0.00 N ATOM 602 CA GLY A 41 -4.548 -13.968 -1.215 1.00 0.00 C ATOM 603 C GLY A 41 -4.049 -12.541 -1.365 1.00 0.00 C ATOM 604 O GLY A 41 -3.557 -11.938 -0.409 1.00 0.00 O ATOM 0 H GLY A 41 -3.545 -14.581 0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.944 -14.636 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.573 -14.040 -1.579 1.00 0.00 H new ATOM 608 N LEU A 42 -4.139 -12.011 -2.585 1.00 0.00 N ATOM 609 CA LEU A 42 -3.570 -10.714 -2.901 1.00 0.00 C ATOM 610 C LEU A 42 -4.479 -9.592 -2.397 1.00 0.00 C ATOM 611 O LEU A 42 -5.695 -9.659 -2.559 1.00 0.00 O ATOM 612 CB LEU A 42 -3.253 -10.599 -4.397 1.00 0.00 C ATOM 613 CG LEU A 42 -1.837 -11.083 -4.752 1.00 0.00 C ATOM 614 CD1 LEU A 42 -1.570 -12.521 -4.298 1.00 0.00 C ATOM 615 CD2 LEU A 42 -1.649 -11.012 -6.269 1.00 0.00 C ATOM 0 H LEU A 42 -4.604 -12.468 -3.370 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.619 -10.610 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.982 -11.180 -4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.364 -9.560 -4.707 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.135 -10.433 -4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.556 -12.808 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.683 -12.588 -3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.281 -13.192 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.647 -11.354 -6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.387 -11.649 -6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.779 -9.983 -6.604 1.00 0.00 H new ATOM 627 N HIS A 43 -3.882 -8.571 -1.778 1.00 0.00 N ATOM 628 CA HIS A 43 -4.564 -7.415 -1.221 1.00 0.00 C ATOM 629 C HIS A 43 -3.941 -6.142 -1.781 1.00 0.00 C ATOM 630 O HIS A 43 -2.749 -5.925 -1.569 1.00 0.00 O ATOM 631 CB HIS A 43 -4.400 -7.451 0.299 1.00 0.00 C ATOM 632 CG HIS A 43 -5.287 -8.482 0.931 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.655 -8.383 0.998 1.00 0.00 N ATOM 634 CD2 HIS A 43 -4.934 -9.728 1.363 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.141 -9.543 1.452 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.115 -10.360 1.710 1.00 0.00 N ATOM 0 H HIS A 43 -2.871 -8.531 -1.649 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.622 -7.433 -1.482 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.360 -7.665 0.547 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.631 -6.470 0.713 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.207 -7.564 0.744 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -3.936 -10.137 1.422 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.186 -9.780 1.587 1.00 0.00 H new ATOM 645 N GLY A 44 -4.720 -5.305 -2.477 1.00 0.00 N ATOM 646 CA GLY A 44 -4.237 -4.017 -2.953 1.00 0.00 C ATOM 647 C GLY A 44 -3.728 -3.181 -1.782 1.00 0.00 C ATOM 648 O GLY A 44 -4.327 -3.236 -0.707 1.00 0.00 O ATOM 0 H GLY A 44 -5.690 -5.504 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.437 -4.166 -3.678 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.039 -3.487 -3.467 1.00 0.00 H new ATOM 652 N PHE A 45 -2.643 -2.427 -1.987 1.00 0.00 N ATOM 653 CA PHE A 45 -2.028 -1.593 -0.959 1.00 0.00 C ATOM 654 C PHE A 45 -1.627 -0.267 -1.580 1.00 0.00 C ATOM 655 O PHE A 45 -0.851 -0.264 -2.535 1.00 0.00 O ATOM 656 CB PHE A 45 -0.781 -2.279 -0.387 1.00 0.00 C ATOM 657 CG PHE A 45 -0.882 -2.575 1.091 1.00 0.00 C ATOM 658 CD1 PHE A 45 -0.550 -1.593 2.040 1.00 0.00 C ATOM 659 CD2 PHE A 45 -1.315 -3.839 1.517 1.00 0.00 C ATOM 660 CE1 PHE A 45 -0.537 -1.915 3.408 1.00 0.00 C ATOM 661 CE2 PHE A 45 -1.271 -4.175 2.880 1.00 0.00 C ATOM 662 CZ PHE A 45 -0.857 -3.219 3.821 1.00 0.00 C ATOM 0 H PHE A 45 -2.163 -2.381 -2.886 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.743 -1.435 -0.152 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.609 -3.211 -0.925 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.087 -1.644 -0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.305 -0.592 1.718 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.683 -4.555 0.796 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.282 -1.162 4.139 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.555 -5.166 3.203 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.784 -3.487 4.865 1.00 0.00 H new ATOM 672 N HIS A 46 -2.142 0.853 -1.063 1.00 0.00 N ATOM 673 CA HIS A 46 -1.830 2.150 -1.658 1.00 0.00 C ATOM 674 C HIS A 46 -1.789 3.266 -0.631 1.00 0.00 C ATOM 675 O HIS A 46 -2.439 3.189 0.413 1.00 0.00 O ATOM 676 CB HIS A 46 -2.841 2.525 -2.751 1.00 0.00 C ATOM 677 CG HIS A 46 -3.466 1.356 -3.446 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.720 0.818 -3.167 1.00 0.00 N ATOM 679 CD2 HIS A 46 -2.911 0.606 -4.434 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.915 -0.222 -4.001 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.832 -0.333 -4.767 1.00 0.00 N ATOM 0 H HIS A 46 -2.762 0.887 -0.254 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.837 2.042 -2.095 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.630 3.131 -2.306 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.341 3.148 -3.493 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.930 0.732 -4.868 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.791 -0.852 -4.041 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.711 -1.029 -5.503 1.00 0.00 H new ATOM 689 N VAL A 47 -1.072 4.332 -0.988 1.00 0.00 N ATOM 690 CA VAL A 47 -1.102 5.595 -0.273 1.00 0.00 C ATOM 691 C VAL A 47 -2.308 6.388 -0.797 1.00 0.00 C ATOM 692 O VAL A 47 -2.254 6.982 -1.874 1.00 0.00 O ATOM 693 CB VAL A 47 0.233 6.341 -0.461 1.00 0.00 C ATOM 694 CG1 VAL A 47 0.311 7.543 0.477 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.445 5.436 -0.184 1.00 0.00 C ATOM 0 H VAL A 47 -0.447 4.336 -1.794 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.216 5.448 0.801 1.00 0.00 H new ATOM 0 HB VAL A 47 0.264 6.665 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 47 1.260 8.058 0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.510 8.227 0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.238 7.204 1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.364 6.004 -0.329 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.401 5.073 0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.430 4.589 -0.869 1.00 0.00 H new ATOM 705 N HIS A 48 -3.422 6.354 -0.065 1.00 0.00 N ATOM 706 CA HIS A 48 -4.584 7.187 -0.331 1.00 0.00 C ATOM 707 C HIS A 48 -4.252 8.626 0.054 1.00 0.00 C ATOM 708 O HIS A 48 -3.374 8.834 0.892 1.00 0.00 O ATOM 709 CB HIS A 48 -5.791 6.685 0.473 1.00 0.00 C ATOM 710 CG HIS A 48 -6.333 5.365 -0.014 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.631 5.122 -0.343 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.583 4.278 -0.342 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.708 3.924 -0.915 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.475 3.397 -0.942 1.00 0.00 N ATOM 0 H HIS A 48 -3.539 5.737 0.739 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.838 7.140 -1.390 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.504 6.587 1.520 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.583 7.432 0.428 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.415 5.754 -0.178 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.526 4.132 -0.173 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.606 3.457 -1.292 1.00 0.00 H new ATOM 722 N GLU A 49 -4.962 9.578 -0.565 1.00 0.00 N ATOM 723 CA GLU A 49 -4.743 11.013 -0.508 1.00 0.00 C ATOM 724 C GLU A 49 -4.222 11.463 0.862 1.00 0.00 C ATOM 725 O GLU A 49 -3.013 11.596 1.040 1.00 0.00 O ATOM 726 CB GLU A 49 -6.021 11.740 -0.968 1.00 0.00 C ATOM 727 CG GLU A 49 -5.719 13.134 -1.539 1.00 0.00 C ATOM 728 CD GLU A 49 -5.788 13.135 -3.062 1.00 0.00 C ATOM 729 OE1 GLU A 49 -6.923 13.265 -3.567 1.00 0.00 O ATOM 730 OE2 GLU A 49 -4.724 12.958 -3.695 1.00 0.00 O ATOM 0 H GLU A 49 -5.757 9.340 -1.157 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.947 11.290 -1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.526 11.140 -1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.707 11.834 -0.126 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.432 13.855 -1.140 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.728 13.454 -1.217 1.00 0.00 H new ATOM 737 N GLU A 50 -5.113 11.658 1.835 1.00 0.00 N ATOM 738 CA GLU A 50 -4.774 12.107 3.176 1.00 0.00 C ATOM 739 C GLU A 50 -5.785 11.498 4.145 1.00 0.00 C ATOM 740 O GLU A 50 -6.645 10.719 3.715 1.00 0.00 O ATOM 741 CB GLU A 50 -4.769 13.643 3.244 1.00 0.00 C ATOM 742 CG GLU A 50 -3.946 14.263 2.107 1.00 0.00 C ATOM 743 CD GLU A 50 -3.669 15.740 2.345 1.00 0.00 C ATOM 744 OE1 GLU A 50 -2.947 16.020 3.326 1.00 0.00 O ATOM 745 OE2 GLU A 50 -4.157 16.556 1.535 1.00 0.00 O ATOM 0 H GLU A 50 -6.113 11.503 1.704 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.771 11.779 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.793 14.012 3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -4.362 13.963 4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -3.001 13.728 2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.480 14.141 1.165 1.00 0.00 H new ATOM 752 N GLU A 51 -5.653 11.829 5.438 1.00 0.00 N ATOM 753 CA GLU A 51 -6.385 11.199 6.533 1.00 0.00 C ATOM 754 C GLU A 51 -7.831 11.723 6.521 1.00 0.00 C ATOM 755 O GLU A 51 -8.242 12.512 7.370 1.00 0.00 O ATOM 756 CB GLU A 51 -5.609 11.415 7.852 1.00 0.00 C ATOM 757 CG GLU A 51 -5.711 10.256 8.866 1.00 0.00 C ATOM 758 CD GLU A 51 -6.793 10.438 9.923 1.00 0.00 C ATOM 759 OE1 GLU A 51 -6.744 11.475 10.617 1.00 0.00 O ATOM 760 OE2 GLU A 51 -7.619 9.507 10.050 1.00 0.00 O ATOM 0 H GLU A 51 -5.017 12.561 5.753 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.460 10.118 6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.558 11.579 7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.975 12.326 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.902 9.330 8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.749 10.140 9.365 1.00 0.00 H new ATOM 767 N ASP A 52 -8.573 11.326 5.482 1.00 0.00 N ATOM 768 CA ASP A 52 -9.846 11.897 5.080 1.00 0.00 C ATOM 769 C ASP A 52 -10.991 10.925 5.383 1.00 0.00 C ATOM 770 O ASP A 52 -11.419 10.148 4.527 1.00 0.00 O ATOM 771 CB ASP A 52 -9.757 12.255 3.591 1.00 0.00 C ATOM 772 CG ASP A 52 -10.968 13.059 3.155 1.00 0.00 C ATOM 773 OD1 ASP A 52 -11.173 14.132 3.761 1.00 0.00 O ATOM 774 OD2 ASP A 52 -11.674 12.588 2.242 1.00 0.00 O ATOM 0 H ASP A 52 -8.281 10.560 4.875 1.00 0.00 H new ATOM 0 HA ASP A 52 -10.060 12.804 5.646 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -8.849 12.828 3.404 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.687 11.344 2.997 1.00 0.00 H new ATOM 779 N ASN A 53 -11.484 10.956 6.624 1.00 0.00 N ATOM 780 CA ASN A 53 -12.552 10.084 7.116 1.00 0.00 C ATOM 781 C ASN A 53 -13.781 10.105 6.208 1.00 0.00 C ATOM 782 O ASN A 53 -14.359 9.069 5.883 1.00 0.00 O ATOM 783 CB ASN A 53 -12.910 10.491 8.550 1.00 0.00 C ATOM 784 CG ASN A 53 -13.919 9.549 9.207 1.00 0.00 C ATOM 785 OD1 ASN A 53 -14.089 8.400 8.819 1.00 0.00 O ATOM 786 ND2 ASN A 53 -14.617 10.032 10.232 1.00 0.00 N ATOM 0 H ASN A 53 -11.142 11.606 7.332 1.00 0.00 H new ATOM 0 HA ASN A 53 -12.190 9.056 7.110 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -12.001 10.517 9.151 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.317 11.502 8.543 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.303 9.443 10.704 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.466 10.991 10.545 1.00 0.00 H new ATOM 793 N THR A 54 -14.172 11.300 5.760 1.00 0.00 N ATOM 794 CA THR A 54 -15.330 11.485 4.891 1.00 0.00 C ATOM 795 C THR A 54 -15.268 10.604 3.632 1.00 0.00 C ATOM 796 O THR A 54 -16.308 10.267 3.069 1.00 0.00 O ATOM 797 CB THR A 54 -15.522 12.985 4.595 1.00 0.00 C ATOM 798 OG1 THR A 54 -16.721 13.234 3.893 1.00 0.00 O ATOM 799 CG2 THR A 54 -14.356 13.581 3.807 1.00 0.00 C ATOM 0 H THR A 54 -13.690 12.169 5.992 1.00 0.00 H new ATOM 0 HA THR A 54 -16.222 11.140 5.414 1.00 0.00 H new ATOM 0 HB THR A 54 -15.567 13.469 5.571 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.808 14.196 3.725 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.543 14.639 3.626 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.435 13.468 4.379 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.258 13.061 2.854 1.00 0.00 H new ATOM 807 N ALA A 55 -14.073 10.175 3.212 1.00 0.00 N ATOM 808 CA ALA A 55 -13.913 9.313 2.052 1.00 0.00 C ATOM 809 C ALA A 55 -14.452 7.892 2.253 1.00 0.00 C ATOM 810 O ALA A 55 -14.561 7.145 1.276 1.00 0.00 O ATOM 811 CB ALA A 55 -12.437 9.235 1.717 1.00 0.00 C ATOM 0 H ALA A 55 -13.195 10.419 3.671 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.498 9.753 1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.295 8.592 0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.061 10.234 1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.892 8.823 2.567 1.00 0.00 H new ATOM 817 N GLY A 56 -14.751 7.483 3.492 1.00 0.00 N ATOM 818 CA GLY A 56 -15.494 6.251 3.739 1.00 0.00 C ATOM 819 C GLY A 56 -15.190 5.638 5.103 1.00 0.00 C ATOM 820 O GLY A 56 -15.924 5.861 6.062 1.00 0.00 O ATOM 0 H GLY A 56 -14.488 7.991 4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -16.562 6.456 3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -15.256 5.527 2.960 1.00 0.00 H new ATOM 824 N CYS A 57 -14.136 4.814 5.178 1.00 0.00 N ATOM 825 CA CYS A 57 -13.660 4.279 6.453 1.00 0.00 C ATOM 826 C CYS A 57 -13.009 5.405 7.254 1.00 0.00 C ATOM 827 O CYS A 57 -12.881 6.516 6.747 1.00 0.00 O ATOM 828 CB CYS A 57 -12.632 3.157 6.241 1.00 0.00 C ATOM 829 SG CYS A 57 -11.037 3.766 5.637 1.00 0.00 S ATOM 0 H CYS A 57 -13.599 4.505 4.368 1.00 0.00 H new ATOM 0 HA CYS A 57 -14.513 3.866 6.991 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.480 2.628 7.182 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -13.032 2.434 5.530 1.00 0.00 H new ATOM 834 N THR A 58 -12.533 5.074 8.462 1.00 0.00 N ATOM 835 CA THR A 58 -11.841 5.970 9.388 1.00 0.00 C ATOM 836 C THR A 58 -10.955 7.007 8.688 1.00 0.00 C ATOM 837 O THR A 58 -10.913 8.141 9.151 1.00 0.00 O ATOM 838 CB THR A 58 -11.073 5.153 10.443 1.00 0.00 C ATOM 839 OG1 THR A 58 -10.516 5.987 11.439 1.00 0.00 O ATOM 840 CG2 THR A 58 -9.973 4.273 9.842 1.00 0.00 C ATOM 0 H THR A 58 -12.626 4.129 8.834 1.00 0.00 H new ATOM 0 HA THR A 58 -12.603 6.559 9.898 1.00 0.00 H new ATOM 0 HB THR A 58 -11.814 4.493 10.894 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.036 5.438 12.094 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.471 3.724 10.638 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.415 3.568 9.138 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.249 4.900 9.321 1.00 0.00 H new ATOM 848 N SER A 59 -10.263 6.618 7.607 1.00 0.00 N ATOM 849 CA SER A 59 -9.652 7.524 6.644 1.00 0.00 C ATOM 850 C SER A 59 -9.203 6.762 5.404 1.00 0.00 C ATOM 851 O SER A 59 -8.442 5.807 5.530 1.00 0.00 O ATOM 852 CB SER A 59 -8.470 8.254 7.272 1.00 0.00 C ATOM 853 OG SER A 59 -8.938 9.464 7.812 1.00 0.00 O ATOM 0 H SER A 59 -10.113 5.635 7.379 1.00 0.00 H new ATOM 0 HA SER A 59 -10.398 8.262 6.347 1.00 0.00 H new ATOM 0 HB2 SER A 59 -8.015 7.641 8.050 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.700 8.444 6.524 1.00 0.00 H new ATOM 0 HG SER A 59 -8.844 9.445 8.787 1.00 0.00 H new ATOM 859 N ALA A 60 -9.640 7.181 4.209 1.00 0.00 N ATOM 860 CA ALA A 60 -9.212 6.571 2.954 1.00 0.00 C ATOM 861 C ALA A 60 -9.683 7.388 1.752 1.00 0.00 C ATOM 862 O ALA A 60 -10.580 6.936 1.037 1.00 0.00 O ATOM 863 CB ALA A 60 -9.730 5.131 2.851 1.00 0.00 C ATOM 0 H ALA A 60 -10.299 7.951 4.091 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.122 6.555 2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.401 4.692 1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.338 4.543 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.819 5.133 2.890 1.00 0.00 H new ATOM 869 N GLY A 61 -9.042 8.539 1.504 1.00 0.00 N ATOM 870 CA GLY A 61 -9.250 9.389 0.335 1.00 0.00 C ATOM 871 C GLY A 61 -9.006 8.616 -0.959 1.00 0.00 C ATOM 872 O GLY A 61 -8.704 7.428 -0.918 1.00 0.00 O ATOM 0 H GLY A 61 -8.338 8.913 2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -10.268 9.780 0.342 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.579 10.247 0.382 1.00 0.00 H new ATOM 876 N PRO A 62 -9.120 9.227 -2.139 1.00 0.00 N ATOM 877 CA PRO A 62 -8.869 8.489 -3.364 1.00 0.00 C ATOM 878 C PRO A 62 -7.383 8.106 -3.489 1.00 0.00 C ATOM 879 O PRO A 62 -6.549 8.587 -2.720 1.00 0.00 O ATOM 880 CB PRO A 62 -9.376 9.403 -4.486 1.00 0.00 C ATOM 881 CG PRO A 62 -9.279 10.809 -3.885 1.00 0.00 C ATOM 882 CD PRO A 62 -9.527 10.596 -2.391 1.00 0.00 C ATOM 0 HA PRO A 62 -9.386 7.530 -3.398 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -8.766 9.309 -5.385 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.400 9.159 -4.769 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.300 11.253 -4.067 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.020 11.480 -4.320 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.948 11.298 -1.790 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.576 10.750 -2.138 1.00 0.00 H new ATOM 890 N HIS A 63 -7.044 7.212 -4.434 1.00 0.00 N ATOM 891 CA HIS A 63 -5.650 6.944 -4.797 1.00 0.00 C ATOM 892 C HIS A 63 -4.925 8.266 -5.062 1.00 0.00 C ATOM 893 O HIS A 63 -5.273 8.963 -6.014 1.00 0.00 O ATOM 894 CB HIS A 63 -5.557 6.068 -6.064 1.00 0.00 C ATOM 895 CG HIS A 63 -5.552 4.578 -5.824 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.763 3.604 -6.462 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.374 3.918 -4.962 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.152 2.389 -5.998 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.111 2.591 -5.080 1.00 0.00 N ATOM 0 H HIS A 63 -7.724 6.663 -4.960 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.186 6.412 -3.967 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.397 6.311 -6.715 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.648 6.335 -6.603 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.103 4.368 -4.304 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.761 1.432 -6.311 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.575 1.854 -4.548 1.00 0.00 H new ATOM 907 N PHE A 64 -3.916 8.585 -4.245 1.00 0.00 N ATOM 908 CA PHE A 64 -3.120 9.799 -4.393 1.00 0.00 C ATOM 909 C PHE A 64 -2.521 9.829 -5.799 1.00 0.00 C ATOM 910 O PHE A 64 -1.969 8.824 -6.244 1.00 0.00 O ATOM 911 CB PHE A 64 -2.021 9.808 -3.320 1.00 0.00 C ATOM 912 CG PHE A 64 -1.436 11.160 -2.931 1.00 0.00 C ATOM 913 CD1 PHE A 64 -1.017 12.109 -3.882 1.00 0.00 C ATOM 914 CD2 PHE A 64 -1.408 11.510 -1.573 1.00 0.00 C ATOM 915 CE1 PHE A 64 -0.659 13.409 -3.488 1.00 0.00 C ATOM 916 CE2 PHE A 64 -1.161 12.838 -1.187 1.00 0.00 C ATOM 917 CZ PHE A 64 -0.757 13.784 -2.140 1.00 0.00 C ATOM 0 H PHE A 64 -3.630 8.002 -3.459 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.739 10.687 -4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.424 9.343 -2.420 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.205 9.175 -3.668 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.970 11.835 -4.926 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.577 10.754 -0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.309 14.119 -4.222 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.282 13.131 -0.155 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.523 14.794 -1.838 1.00 0.00 H new ATOM 927 N ASN A 65 -2.632 10.959 -6.500 1.00 0.00 N ATOM 928 CA ASN A 65 -2.284 11.097 -7.906 1.00 0.00 C ATOM 929 C ASN A 65 -1.732 12.494 -8.243 1.00 0.00 C ATOM 930 O ASN A 65 -2.405 13.286 -8.897 1.00 0.00 O ATOM 931 CB ASN A 65 -3.561 10.814 -8.691 1.00 0.00 C ATOM 932 CG ASN A 65 -3.275 10.336 -10.093 1.00 0.00 C ATOM 933 OD1 ASN A 65 -2.136 10.327 -10.561 1.00 0.00 O ATOM 934 ND2 ASN A 65 -4.325 9.896 -10.765 1.00 0.00 N ATOM 0 H ASN A 65 -2.977 11.826 -6.088 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.487 10.400 -8.165 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.149 10.062 -8.166 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.167 11.719 -8.734 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.209 9.530 -11.710 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.251 9.922 -10.338 1.00 0.00 H new ATOM 941 N PRO A 66 -0.493 12.816 -7.844 1.00 0.00 N ATOM 942 CA PRO A 66 0.058 14.155 -7.975 1.00 0.00 C ATOM 943 C PRO A 66 0.383 14.477 -9.435 1.00 0.00 C ATOM 944 O PRO A 66 0.222 15.613 -9.870 1.00 0.00 O ATOM 945 CB PRO A 66 1.310 14.186 -7.094 1.00 0.00 C ATOM 946 CG PRO A 66 1.645 12.725 -6.778 1.00 0.00 C ATOM 947 CD PRO A 66 0.503 11.886 -7.361 1.00 0.00 C ATOM 0 HA PRO A 66 -0.657 14.914 -7.658 1.00 0.00 H new ATOM 0 HB2 PRO A 66 2.138 14.672 -7.610 1.00 0.00 H new ATOM 0 HB3 PRO A 66 1.129 14.751 -6.179 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.600 12.441 -7.219 1.00 0.00 H new ATOM 0 HG3 PRO A 66 1.732 12.570 -5.703 1.00 0.00 H new ATOM 0 HD2 PRO A 66 0.864 11.251 -8.170 1.00 0.00 H new ATOM 0 HD3 PRO A 66 0.081 11.227 -6.602 1.00 0.00 H new ATOM 955 N LEU A 67 0.841 13.475 -10.194 1.00 0.00 N ATOM 956 CA LEU A 67 1.181 13.642 -11.603 1.00 0.00 C ATOM 957 C LEU A 67 -0.041 13.389 -12.492 1.00 0.00 C ATOM 958 O LEU A 67 0.045 13.572 -13.704 1.00 0.00 O ATOM 959 CB LEU A 67 2.343 12.720 -12.011 1.00 0.00 C ATOM 960 CG LEU A 67 3.716 13.126 -11.441 1.00 0.00 C ATOM 961 CD1 LEU A 67 3.950 12.553 -10.039 1.00 0.00 C ATOM 962 CD2 LEU A 67 4.830 12.623 -12.369 1.00 0.00 C ATOM 0 H LEU A 67 0.985 12.528 -9.845 1.00 0.00 H new ATOM 0 HA LEU A 67 1.504 14.673 -11.744 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.115 11.705 -11.686 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.408 12.699 -13.099 1.00 0.00 H new ATOM 0 HG LEU A 67 3.730 14.214 -11.374 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.930 12.865 -9.677 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.179 12.921 -9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.908 11.465 -10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.800 12.912 -11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.777 11.537 -12.445 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.705 13.063 -13.359 1.00 0.00 H new ATOM 974 N SER A 68 -1.168 12.960 -11.912 1.00 0.00 N ATOM 975 CA SER A 68 -2.406 12.720 -12.637 1.00 0.00 C ATOM 976 C SER A 68 -2.199 11.672 -13.743 1.00 0.00 C ATOM 977 O SER A 68 -2.441 11.932 -14.920 1.00 0.00 O ATOM 978 CB SER A 68 -2.981 14.056 -13.133 1.00 0.00 C ATOM 979 OG SER A 68 -4.395 14.012 -13.139 1.00 0.00 O ATOM 0 H SER A 68 -1.239 12.769 -10.912 1.00 0.00 H new ATOM 0 HA SER A 68 -3.154 12.288 -11.972 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.639 14.867 -12.491 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.613 14.267 -14.137 1.00 0.00 H new ATOM 0 HG SER A 68 -4.748 14.870 -13.456 1.00 0.00 H new ATOM 985 N ARG A 69 -1.742 10.475 -13.358 1.00 0.00 N ATOM 986 CA ARG A 69 -1.622 9.328 -14.259 1.00 0.00 C ATOM 987 C ARG A 69 -2.784 8.365 -13.997 1.00 0.00 C ATOM 988 O ARG A 69 -3.562 8.572 -13.067 1.00 0.00 O ATOM 989 CB ARG A 69 -0.260 8.637 -14.075 1.00 0.00 C ATOM 990 CG ARG A 69 0.913 9.631 -14.174 1.00 0.00 C ATOM 991 CD ARG A 69 2.101 9.096 -14.996 1.00 0.00 C ATOM 992 NE ARG A 69 2.232 9.810 -16.280 1.00 0.00 N ATOM 993 CZ ARG A 69 2.815 11.010 -16.447 1.00 0.00 C ATOM 994 NH1 ARG A 69 3.370 11.633 -15.402 1.00 0.00 N ATOM 995 NH2 ARG A 69 2.840 11.589 -17.654 1.00 0.00 N ATOM 0 H ARG A 69 -1.443 10.276 -12.403 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.673 9.664 -15.295 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.234 8.142 -13.104 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.142 7.862 -14.832 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.557 10.558 -14.624 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.257 9.877 -13.169 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.021 9.205 -14.422 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.966 8.031 -15.183 1.00 0.00 H new ATOM 0 HE ARG A 69 1.849 9.356 -17.109 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.351 11.198 -14.480 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.813 12.543 -15.527 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.415 11.120 -18.454 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.284 12.499 -17.774 1.00 0.00 H new ATOM 1009 N LYS A 70 -2.920 7.296 -14.781 1.00 0.00 N ATOM 1010 CA LYS A 70 -3.829 6.221 -14.452 1.00 0.00 C ATOM 1011 C LYS A 70 -3.153 5.263 -13.466 1.00 0.00 C ATOM 1012 O LYS A 70 -1.953 5.355 -13.205 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.256 5.539 -15.748 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.393 6.327 -16.411 1.00 0.00 C ATOM 1015 CD LYS A 70 -5.520 6.110 -17.927 1.00 0.00 C ATOM 1016 CE LYS A 70 -5.999 4.717 -18.372 1.00 0.00 C ATOM 1017 NZ LYS A 70 -4.992 3.661 -18.151 1.00 0.00 N ATOM 0 H LYS A 70 -2.405 7.160 -15.651 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.727 6.595 -13.959 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.407 5.470 -16.428 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.582 4.520 -15.541 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.335 6.050 -15.937 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.241 7.389 -16.220 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.211 6.854 -18.324 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.549 6.301 -18.384 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.909 4.462 -17.830 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.257 4.749 -19.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.096 2.925 -18.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.039 4.073 -18.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.131 3.240 -17.210 1.00 0.00 H new ATOM 1031 N HIS A 71 -3.966 4.394 -12.869 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.548 3.468 -11.836 1.00 0.00 C ATOM 1033 C HIS A 71 -2.704 2.347 -12.426 1.00 0.00 C ATOM 1034 O HIS A 71 -2.902 1.982 -13.583 1.00 0.00 O ATOM 1035 CB HIS A 71 -4.801 2.860 -11.199 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.509 1.953 -10.042 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.756 2.244 -8.906 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -4.772 0.619 -9.997 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.399 1.082 -8.346 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.123 0.128 -8.913 1.00 0.00 N ATOM 0 H HIS A 71 -4.956 4.318 -13.101 1.00 0.00 H new ATOM 0 HA HIS A 71 -2.951 4.002 -11.096 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.454 3.665 -10.862 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.349 2.302 -11.958 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.381 0.059 -10.691 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.657 0.947 -7.573 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.183 -0.835 -8.582 1.00 0.00 H new ATOM 1048 N GLY A 72 -1.855 1.744 -11.594 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.248 0.466 -11.912 1.00 0.00 C ATOM 1050 C GLY A 72 -0.440 -0.028 -10.725 1.00 0.00 C ATOM 1051 O GLY A 72 -0.853 0.159 -9.583 1.00 0.00 O ATOM 0 H GLY A 72 -1.575 2.128 -10.692 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.020 -0.261 -12.166 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.604 0.566 -12.786 1.00 0.00 H new ATOM 1055 N GLY A 73 0.709 -0.643 -10.991 1.00 0.00 N ATOM 1056 CA GLY A 73 1.644 -1.127 -9.987 1.00 0.00 C ATOM 1057 C GLY A 73 3.053 -0.627 -10.293 1.00 0.00 C ATOM 1058 O GLY A 73 3.270 0.068 -11.286 1.00 0.00 O ATOM 0 H GLY A 73 1.023 -0.823 -11.945 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.336 -0.786 -8.999 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.634 -2.217 -9.966 1.00 0.00 H new ATOM 1062 N PRO A 74 4.047 -1.012 -9.478 1.00 0.00 N ATOM 1063 CA PRO A 74 5.415 -0.557 -9.650 1.00 0.00 C ATOM 1064 C PRO A 74 5.966 -0.905 -11.034 1.00 0.00 C ATOM 1065 O PRO A 74 6.763 -0.142 -11.573 1.00 0.00 O ATOM 1066 CB PRO A 74 6.216 -1.193 -8.509 1.00 0.00 C ATOM 1067 CG PRO A 74 5.376 -2.400 -8.091 1.00 0.00 C ATOM 1068 CD PRO A 74 3.944 -1.937 -8.362 1.00 0.00 C ATOM 0 HA PRO A 74 5.482 0.530 -9.603 1.00 0.00 H new ATOM 0 HB2 PRO A 74 7.210 -1.494 -8.840 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.353 -0.497 -7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.629 -3.288 -8.671 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.526 -2.652 -7.041 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.298 -2.780 -8.607 1.00 0.00 H new ATOM 0 HD3 PRO A 74 3.515 -1.451 -7.486 1.00 0.00 H new ATOM 1076 N LYS A 75 5.547 -2.033 -11.618 1.00 0.00 N ATOM 1077 CA LYS A 75 6.041 -2.477 -12.917 1.00 0.00 C ATOM 1078 C LYS A 75 5.217 -1.946 -14.097 1.00 0.00 C ATOM 1079 O LYS A 75 5.513 -2.335 -15.225 1.00 0.00 O ATOM 1080 CB LYS A 75 6.130 -4.015 -12.937 1.00 0.00 C ATOM 1081 CG LYS A 75 7.331 -4.542 -12.131 1.00 0.00 C ATOM 1082 CD LYS A 75 8.228 -5.401 -13.040 1.00 0.00 C ATOM 1083 CE LYS A 75 9.517 -5.882 -12.357 1.00 0.00 C ATOM 1084 NZ LYS A 75 9.261 -6.865 -11.284 1.00 0.00 N ATOM 0 H LYS A 75 4.858 -2.659 -11.201 1.00 0.00 H new ATOM 0 HA LYS A 75 7.037 -2.054 -13.049 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.210 -4.435 -12.530 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.209 -4.359 -13.968 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.902 -3.708 -11.723 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.982 -5.133 -11.284 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.662 -6.268 -13.380 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.490 -4.824 -13.927 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.174 -6.328 -13.103 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.044 -5.024 -11.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.164 -7.156 -10.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.656 -6.434 -10.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.782 -7.698 -11.683 1.00 0.00 H new ATOM 1098 N ASP A 76 4.222 -1.076 -13.879 1.00 0.00 N ATOM 1099 CA ASP A 76 3.413 -0.565 -14.976 1.00 0.00 C ATOM 1100 C ASP A 76 3.940 0.786 -15.439 1.00 0.00 C ATOM 1101 O ASP A 76 4.628 1.500 -14.707 1.00 0.00 O ATOM 1102 CB ASP A 76 1.947 -0.433 -14.555 1.00 0.00 C ATOM 1103 CG ASP A 76 1.280 -1.766 -14.272 1.00 0.00 C ATOM 1104 OD1 ASP A 76 1.629 -2.765 -14.935 1.00 0.00 O ATOM 1105 OD2 ASP A 76 0.429 -1.753 -13.362 1.00 0.00 O ATOM 0 H ASP A 76 3.965 -0.718 -12.959 1.00 0.00 H new ATOM 0 HA ASP A 76 3.476 -1.274 -15.801 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.887 0.191 -13.664 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.395 0.081 -15.342 1.00 0.00 H new ATOM 1110 N GLU A 77 3.537 1.140 -16.657 1.00 0.00 N ATOM 1111 CA GLU A 77 3.823 2.425 -17.284 1.00 0.00 C ATOM 1112 C GLU A 77 3.004 3.511 -16.586 1.00 0.00 C ATOM 1113 O GLU A 77 3.470 4.629 -16.368 1.00 0.00 O ATOM 1114 CB GLU A 77 3.469 2.372 -18.787 1.00 0.00 C ATOM 1115 CG GLU A 77 4.673 2.658 -19.698 1.00 0.00 C ATOM 1116 CD GLU A 77 5.608 1.463 -19.848 1.00 0.00 C ATOM 1117 OE1 GLU A 77 5.909 0.832 -18.814 1.00 0.00 O ATOM 1118 OE2 GLU A 77 6.005 1.204 -21.004 1.00 0.00 O ATOM 0 H GLU A 77 2.986 0.521 -17.252 1.00 0.00 H new ATOM 0 HA GLU A 77 4.885 2.652 -17.189 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.066 1.388 -19.025 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.682 3.097 -18.995 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.313 2.956 -20.683 1.00 0.00 H new ATOM 0 HG3 GLU A 77 5.233 3.502 -19.295 1.00 0.00 H new ATOM 1125 N GLU A 78 1.757 3.164 -16.260 1.00 0.00 N ATOM 1126 CA GLU A 78 0.804 4.037 -15.610 1.00 0.00 C ATOM 1127 C GLU A 78 0.704 3.557 -14.179 1.00 0.00 C ATOM 1128 O GLU A 78 0.182 2.481 -13.923 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.543 3.976 -16.334 1.00 0.00 C ATOM 1130 CG GLU A 78 -0.480 4.879 -17.569 1.00 0.00 C ATOM 1131 CD GLU A 78 -1.785 4.879 -18.346 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -2.434 3.812 -18.406 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -2.188 5.966 -18.803 1.00 0.00 O ATOM 0 H GLU A 78 1.380 2.236 -16.452 1.00 0.00 H new ATOM 0 HA GLU A 78 1.116 5.081 -15.636 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.768 2.951 -16.627 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.344 4.300 -15.670 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.242 5.897 -17.261 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.329 4.546 -18.220 1.00 0.00 H new ATOM 1140 N ARG A 79 1.258 4.341 -13.266 1.00 0.00 N ATOM 1141 CA ARG A 79 1.257 4.054 -11.847 1.00 0.00 C ATOM 1142 C ARG A 79 1.146 5.403 -11.144 1.00 0.00 C ATOM 1143 O ARG A 79 1.846 6.348 -11.514 1.00 0.00 O ATOM 1144 CB ARG A 79 2.511 3.247 -11.468 1.00 0.00 C ATOM 1145 CG ARG A 79 3.823 4.040 -11.551 1.00 0.00 C ATOM 1146 CD ARG A 79 5.036 3.127 -11.331 1.00 0.00 C ATOM 1147 NE ARG A 79 6.253 3.931 -11.132 1.00 0.00 N ATOM 1148 CZ ARG A 79 7.525 3.516 -11.258 1.00 0.00 C ATOM 1149 NH1 ARG A 79 7.819 2.258 -11.596 1.00 0.00 N ATOM 1150 NH2 ARG A 79 8.522 4.381 -11.039 1.00 0.00 N ATOM 0 H ARG A 79 1.731 5.214 -13.501 1.00 0.00 H new ATOM 0 HA ARG A 79 0.421 3.426 -11.540 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.392 2.869 -10.452 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.582 2.380 -12.124 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.899 4.522 -12.526 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.820 4.833 -10.803 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.867 2.490 -10.463 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.164 2.468 -12.190 1.00 0.00 H new ATOM 0 HE ARG A 79 6.116 4.907 -10.871 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.070 1.587 -11.765 1.00 0.00 H new ATOM 0 HH12 ARG A 79 8.793 1.968 -11.685 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.313 5.345 -10.779 1.00 0.00 H new ATOM 0 HH22 ARG A 79 9.491 4.076 -11.132 1.00 0.00 H new ATOM 1164 N HIS A 80 0.241 5.526 -10.175 1.00 0.00 N ATOM 1165 CA HIS A 80 0.155 6.722 -9.356 1.00 0.00 C ATOM 1166 C HIS A 80 1.323 6.753 -8.364 1.00 0.00 C ATOM 1167 O HIS A 80 2.041 5.766 -8.212 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.167 6.767 -8.590 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.430 6.479 -9.361 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.490 5.664 -8.958 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -2.805 7.047 -10.541 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.524 5.918 -9.777 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.090 6.660 -10.796 1.00 0.00 N ATOM 0 H HIS A 80 -0.443 4.806 -9.941 1.00 0.00 H new ATOM 0 HA HIS A 80 0.204 7.591 -10.012 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.104 6.053 -7.769 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.264 7.757 -8.144 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.197 7.687 -11.162 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.539 5.578 -9.634 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -4.629 6.899 -11.629 1.00 0.00 H new ATOM 1181 N VAL A 81 1.481 7.875 -7.650 1.00 0.00 N ATOM 1182 CA VAL A 81 2.576 8.074 -6.703 1.00 0.00 C ATOM 1183 C VAL A 81 2.696 6.903 -5.732 1.00 0.00 C ATOM 1184 O VAL A 81 3.789 6.385 -5.523 1.00 0.00 O ATOM 1185 CB VAL A 81 2.421 9.421 -5.970 1.00 0.00 C ATOM 1186 CG1 VAL A 81 1.244 9.469 -4.990 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.679 9.825 -5.202 1.00 0.00 C ATOM 0 H VAL A 81 0.848 8.672 -7.716 1.00 0.00 H new ATOM 0 HA VAL A 81 3.510 8.110 -7.264 1.00 0.00 H new ATOM 0 HB VAL A 81 2.232 10.124 -6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.205 10.450 -4.516 1.00 0.00 H new ATOM 0 HG12 VAL A 81 0.314 9.289 -5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.375 8.702 -4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.511 10.781 -4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.910 9.065 -4.456 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.515 9.918 -5.896 1.00 0.00 H new ATOM 1197 N GLY A 82 1.570 6.499 -5.135 1.00 0.00 N ATOM 1198 CA GLY A 82 1.578 5.475 -4.099 1.00 0.00 C ATOM 1199 C GLY A 82 0.949 4.166 -4.556 1.00 0.00 C ATOM 1200 O GLY A 82 0.251 3.524 -3.769 1.00 0.00 O ATOM 0 H GLY A 82 0.645 6.868 -5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.606 5.289 -3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.041 5.845 -3.225 1.00 0.00 H new ATOM 1204 N ASP A 83 1.187 3.766 -5.808 1.00 0.00 N ATOM 1205 CA ASP A 83 0.670 2.521 -6.359 1.00 0.00 C ATOM 1206 C ASP A 83 1.630 1.369 -6.091 1.00 0.00 C ATOM 1207 O ASP A 83 2.273 0.842 -6.997 1.00 0.00 O ATOM 1208 CB ASP A 83 0.381 2.712 -7.850 1.00 0.00 C ATOM 1209 CG ASP A 83 -0.965 3.372 -8.079 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -1.628 3.743 -7.086 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.349 3.494 -9.259 1.00 0.00 O ATOM 0 H ASP A 83 1.748 4.304 -6.468 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.266 2.258 -5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.166 3.321 -8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.402 1.745 -8.352 1.00 0.00 H new ATOM 1216 N LEU A 84 1.646 0.905 -4.842 1.00 0.00 N ATOM 1217 CA LEU A 84 2.453 -0.230 -4.418 1.00 0.00 C ATOM 1218 C LEU A 84 1.712 -1.535 -4.726 1.00 0.00 C ATOM 1219 O LEU A 84 1.674 -2.437 -3.893 1.00 0.00 O ATOM 1220 CB LEU A 84 2.769 -0.085 -2.922 1.00 0.00 C ATOM 1221 CG LEU A 84 3.359 1.289 -2.555 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.624 1.339 -1.048 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.646 1.575 -3.335 1.00 0.00 C ATOM 0 H LEU A 84 1.091 1.314 -4.090 1.00 0.00 H new ATOM 0 HA LEU A 84 3.396 -0.255 -4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.857 -0.246 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.472 -0.865 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 84 2.637 2.060 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.042 2.310 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.689 1.188 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.330 0.554 -0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.034 2.553 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.388 0.810 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.433 1.566 -4.404 1.00 0.00 H new ATOM 1235 N GLY A 85 1.128 -1.616 -5.930 1.00 0.00 N ATOM 1236 CA GLY A 85 0.228 -2.667 -6.385 1.00 0.00 C ATOM 1237 C GLY A 85 -0.542 -3.351 -5.252 1.00 0.00 C ATOM 1238 O GLY A 85 -1.463 -2.778 -4.661 1.00 0.00 O ATOM 0 H GLY A 85 1.284 -0.907 -6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.485 -2.242 -7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.804 -3.418 -6.926 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.155 -4.595 -4.964 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.778 -5.446 -3.969 1.00 0.00 C ATOM 1244 C ASN A 86 0.286 -6.247 -3.228 1.00 0.00 C ATOM 1245 O ASN A 86 1.424 -6.341 -3.686 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.833 -6.349 -4.631 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.290 -7.255 -5.734 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.340 -7.998 -5.520 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.893 -7.237 -6.924 1.00 0.00 N ATOM 0 H ASN A 86 0.628 -5.046 -5.437 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.295 -4.831 -3.232 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.295 -6.970 -3.863 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.620 -5.721 -5.049 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.564 -7.848 -7.672 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.683 -6.612 -7.086 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.092 -6.794 -2.070 1.00 0.00 N ATOM 1257 CA VAL A 87 0.708 -7.707 -1.267 1.00 0.00 C ATOM 1258 C VAL A 87 -0.030 -9.037 -1.229 1.00 0.00 C ATOM 1259 O VAL A 87 -1.156 -9.101 -1.706 1.00 0.00 O ATOM 1260 CB VAL A 87 0.892 -7.139 0.150 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.466 -5.723 0.065 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.424 -7.133 0.939 1.00 0.00 C ATOM 0 H VAL A 87 -1.003 -6.601 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 87 1.701 -7.840 -1.696 1.00 0.00 H new ATOM 0 HB VAL A 87 1.588 -7.786 0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.596 -5.322 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.431 -5.751 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.781 -5.086 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.250 -6.724 1.934 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.158 -6.518 0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.801 -8.152 1.026 1.00 0.00 H new ATOM 1272 N THR A 88 0.556 -10.057 -0.608 1.00 0.00 N ATOM 1273 CA THR A 88 -0.002 -11.403 -0.515 1.00 0.00 C ATOM 1274 C THR A 88 -0.148 -11.764 0.954 1.00 0.00 C ATOM 1275 O THR A 88 0.839 -11.716 1.683 1.00 0.00 O ATOM 1276 CB THR A 88 0.947 -12.369 -1.237 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.096 -11.929 -2.575 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.423 -13.809 -1.228 1.00 0.00 C ATOM 0 H THR A 88 1.459 -9.967 -0.142 1.00 0.00 H new ATOM 0 HA THR A 88 -0.984 -11.463 -0.984 1.00 0.00 H new ATOM 0 HB THR A 88 1.903 -12.369 -0.713 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.701 -12.534 -3.053 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.128 -14.456 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.312 -14.149 -0.198 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.544 -13.847 -1.729 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.367 -12.103 1.385 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.625 -12.593 2.728 1.00 0.00 C ATOM 1288 C ALA A 89 -1.564 -14.116 2.767 1.00 0.00 C ATOM 1289 O ALA A 89 -2.072 -14.783 1.861 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.990 -12.123 3.217 1.00 0.00 C ATOM 0 H ALA A 89 -2.202 -12.042 0.803 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.854 -12.191 3.385 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.165 -12.500 4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.017 -11.033 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.765 -12.499 2.549 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.980 -14.627 3.850 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.869 -16.033 4.188 1.00 0.00 C ATOM 1298 C ASP A 90 -2.237 -16.626 4.495 1.00 0.00 C ATOM 1299 O ASP A 90 -3.213 -15.923 4.748 1.00 0.00 O ATOM 1300 CB ASP A 90 0.012 -16.202 5.443 1.00 0.00 C ATOM 1301 CG ASP A 90 1.495 -15.942 5.220 1.00 0.00 C ATOM 1302 OD1 ASP A 90 1.921 -15.981 4.047 1.00 0.00 O ATOM 1303 OD2 ASP A 90 2.180 -15.772 6.250 1.00 0.00 O ATOM 0 H ASP A 90 -0.547 -14.028 4.553 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.428 -16.547 3.334 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.349 -15.525 6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.112 -17.216 5.823 1.00 0.00 H new ATOM 1308 N LYS A 91 -2.245 -17.951 4.622 1.00 0.00 N ATOM 1309 CA LYS A 91 -3.310 -18.763 5.174 1.00 0.00 C ATOM 1310 C LYS A 91 -3.715 -18.340 6.593 1.00 0.00 C ATOM 1311 O LYS A 91 -4.798 -18.704 7.042 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.864 -20.232 5.117 1.00 0.00 C ATOM 1313 CG LYS A 91 -1.467 -20.524 5.706 1.00 0.00 C ATOM 1314 CD LYS A 91 -1.486 -21.568 6.832 1.00 0.00 C ATOM 1315 CE LYS A 91 -2.193 -20.999 8.073 1.00 0.00 C ATOM 1316 NZ LYS A 91 -1.678 -21.545 9.342 1.00 0.00 N ATOM 0 H LYS A 91 -1.452 -18.517 4.320 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.210 -18.621 4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.598 -20.838 5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.876 -20.558 4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.810 -20.872 4.909 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.041 -19.596 6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.998 -22.469 6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.466 -21.858 7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.081 -19.915 8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.260 -21.209 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.734 -20.816 10.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.249 -22.368 9.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.688 -21.837 9.218 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.850 -17.608 7.309 1.00 0.00 N ATOM 1331 CA ASP A 92 -3.125 -17.099 8.652 1.00 0.00 C ATOM 1332 C ASP A 92 -3.572 -15.632 8.586 1.00 0.00 C ATOM 1333 O ASP A 92 -3.828 -15.002 9.609 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.883 -17.284 9.542 1.00 0.00 C ATOM 1335 CG ASP A 92 -2.186 -18.161 10.751 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -2.732 -17.624 11.735 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -1.885 -19.374 10.662 1.00 0.00 O ATOM 0 H ASP A 92 -1.926 -17.351 6.962 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.943 -17.665 9.097 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.080 -17.733 8.958 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.527 -16.310 9.878 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.671 -15.072 7.376 1.00 0.00 N ATOM 1343 CA GLY A 93 -4.209 -13.739 7.172 1.00 0.00 C ATOM 1344 C GLY A 93 -3.208 -12.643 7.528 1.00 0.00 C ATOM 1345 O GLY A 93 -3.600 -11.548 7.950 1.00 0.00 O ATOM 0 H GLY A 93 -3.378 -15.536 6.516 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.509 -13.628 6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.107 -13.617 7.777 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.920 -12.948 7.336 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.781 -12.073 7.565 1.00 0.00 C ATOM 1351 C VAL A 94 -0.149 -11.790 6.208 1.00 0.00 C ATOM 1352 O VAL A 94 0.212 -12.734 5.516 1.00 0.00 O ATOM 1353 CB VAL A 94 0.217 -12.759 8.515 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.556 -12.004 8.591 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.400 -12.900 9.913 1.00 0.00 C ATOM 0 H VAL A 94 -1.636 -13.867 6.997 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.085 -11.137 8.033 1.00 0.00 H new ATOM 0 HB VAL A 94 0.429 -13.750 8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.229 -12.524 9.273 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.006 -11.961 7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.383 -10.991 8.955 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.313 -13.386 10.578 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.645 -11.912 10.304 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.307 -13.501 9.851 1.00 0.00 H new ATOM 1365 N ALA A 95 -0.043 -10.521 5.805 1.00 0.00 N ATOM 1366 CA ALA A 95 0.648 -10.120 4.590 1.00 0.00 C ATOM 1367 C ALA A 95 1.889 -9.362 5.015 1.00 0.00 C ATOM 1368 O ALA A 95 1.774 -8.218 5.461 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.233 -9.249 3.685 1.00 0.00 C ATOM 0 H ALA A 95 -0.442 -9.738 6.324 1.00 0.00 H new ATOM 0 HA ALA A 95 0.905 -11.002 4.004 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.325 -8.974 2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.125 -9.807 3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.526 -8.347 4.222 1.00 0.00 H new ATOM 1375 N ASP A 96 3.044 -10.017 4.888 1.00 0.00 N ATOM 1376 CA ASP A 96 4.337 -9.425 5.166 1.00 0.00 C ATOM 1377 C ASP A 96 4.784 -8.658 3.926 1.00 0.00 C ATOM 1378 O ASP A 96 5.086 -9.249 2.890 1.00 0.00 O ATOM 1379 CB ASP A 96 5.350 -10.482 5.628 1.00 0.00 C ATOM 1380 CG ASP A 96 5.310 -10.703 7.139 1.00 0.00 C ATOM 1381 OD1 ASP A 96 4.232 -10.487 7.736 1.00 0.00 O ATOM 1382 OD2 ASP A 96 6.377 -11.056 7.683 1.00 0.00 O ATOM 0 H ASP A 96 3.099 -10.989 4.584 1.00 0.00 H new ATOM 0 HA ASP A 96 4.265 -8.724 5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.146 -11.424 5.120 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.353 -10.173 5.335 1.00 0.00 H new ATOM 1387 N VAL A 97 4.783 -7.329 4.020 1.00 0.00 N ATOM 1388 CA VAL A 97 5.194 -6.441 2.945 1.00 0.00 C ATOM 1389 C VAL A 97 6.698 -6.255 3.072 1.00 0.00 C ATOM 1390 O VAL A 97 7.207 -6.274 4.191 1.00 0.00 O ATOM 1391 CB VAL A 97 4.459 -5.091 3.048 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.549 -4.324 1.722 1.00 0.00 C ATOM 1393 CG2 VAL A 97 2.999 -5.288 3.472 1.00 0.00 C ATOM 0 H VAL A 97 4.490 -6.835 4.863 1.00 0.00 H new ATOM 0 HA VAL A 97 4.944 -6.865 1.972 1.00 0.00 H new ATOM 0 HB VAL A 97 4.950 -4.496 3.819 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.024 -3.373 1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.595 -4.138 1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.092 -4.915 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.505 -4.319 3.537 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.487 -5.908 2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.966 -5.778 4.445 1.00 0.00 H new ATOM 1403 N SER A 98 7.395 -6.054 1.952 1.00 0.00 N ATOM 1404 CA SER A 98 8.826 -5.773 1.884 1.00 0.00 C ATOM 1405 C SER A 98 9.167 -5.337 0.459 1.00 0.00 C ATOM 1406 O SER A 98 9.386 -6.190 -0.397 1.00 0.00 O ATOM 1407 CB SER A 98 9.643 -7.016 2.266 1.00 0.00 C ATOM 1408 OG SER A 98 9.732 -7.152 3.669 1.00 0.00 O ATOM 0 H SER A 98 6.958 -6.084 1.031 1.00 0.00 H new ATOM 0 HA SER A 98 9.075 -4.980 2.589 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.179 -7.905 1.840 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.644 -6.943 1.840 1.00 0.00 H new ATOM 0 HG SER A 98 8.854 -6.981 4.071 1.00 0.00 H new ATOM 1414 N ILE A 99 9.212 -4.029 0.198 1.00 0.00 N ATOM 1415 CA ILE A 99 9.559 -3.470 -1.096 1.00 0.00 C ATOM 1416 C ILE A 99 10.313 -2.153 -0.872 1.00 0.00 C ATOM 1417 O ILE A 99 10.652 -1.812 0.262 1.00 0.00 O ATOM 1418 CB ILE A 99 8.277 -3.403 -1.961 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.577 -3.349 -3.466 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.309 -2.277 -1.580 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.443 -3.930 -4.318 1.00 0.00 C ATOM 0 H ILE A 99 9.003 -3.319 0.900 1.00 0.00 H new ATOM 0 HA ILE A 99 10.249 -4.089 -1.669 1.00 0.00 H new ATOM 0 HB ILE A 99 7.770 -4.342 -1.738 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.753 -2.314 -3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.496 -3.899 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.440 -2.306 -2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.987 -2.408 -0.547 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.811 -1.315 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.710 -3.865 -5.373 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.283 -4.974 -4.048 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.528 -3.365 -4.140 1.00 0.00 H new ATOM 1433 N GLU A 100 10.625 -1.433 -1.943 1.00 0.00 N ATOM 1434 CA GLU A 100 11.386 -0.201 -1.928 1.00 0.00 C ATOM 1435 C GLU A 100 10.911 0.638 -3.111 1.00 0.00 C ATOM 1436 O GLU A 100 10.465 0.062 -4.106 1.00 0.00 O ATOM 1437 CB GLU A 100 12.887 -0.537 -1.988 1.00 0.00 C ATOM 1438 CG GLU A 100 13.273 -1.546 -3.083 1.00 0.00 C ATOM 1439 CD GLU A 100 14.689 -2.062 -2.867 1.00 0.00 C ATOM 1440 OE1 GLU A 100 14.818 -3.018 -2.067 1.00 0.00 O ATOM 1441 OE2 GLU A 100 15.607 -1.486 -3.486 1.00 0.00 O ATOM 0 H GLU A 100 10.340 -1.708 -2.883 1.00 0.00 H new ATOM 0 HA GLU A 100 11.233 0.374 -1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.446 0.385 -2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.196 -0.934 -1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.572 -2.381 -3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.199 -1.073 -4.062 1.00 0.00 H new ATOM 1448 N ASP A 101 10.945 1.970 -2.993 1.00 0.00 N ATOM 1449 CA ASP A 101 10.487 2.871 -4.046 1.00 0.00 C ATOM 1450 C ASP A 101 11.333 4.147 -4.000 1.00 0.00 C ATOM 1451 O ASP A 101 11.967 4.421 -2.984 1.00 0.00 O ATOM 1452 CB ASP A 101 8.981 3.138 -3.874 1.00 0.00 C ATOM 1453 CG ASP A 101 8.319 3.691 -5.131 1.00 0.00 C ATOM 1454 OD1 ASP A 101 8.860 4.675 -5.682 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.284 3.121 -5.532 1.00 0.00 O ATOM 0 H ASP A 101 11.292 2.450 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 101 10.615 2.426 -5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.485 2.210 -3.589 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.835 3.842 -3.055 1.00 0.00 H new ATOM 1460 N SER A 102 11.352 4.912 -5.090 1.00 0.00 N ATOM 1461 CA SER A 102 12.109 6.145 -5.249 1.00 0.00 C ATOM 1462 C SER A 102 11.244 7.319 -5.729 1.00 0.00 C ATOM 1463 O SER A 102 11.791 8.377 -6.031 1.00 0.00 O ATOM 1464 CB SER A 102 13.275 5.907 -6.217 1.00 0.00 C ATOM 1465 OG SER A 102 14.079 4.829 -5.775 1.00 0.00 O ATOM 0 H SER A 102 10.814 4.675 -5.923 1.00 0.00 H new ATOM 0 HA SER A 102 12.490 6.425 -4.267 1.00 0.00 H new ATOM 0 HB2 SER A 102 12.889 5.695 -7.214 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.880 6.810 -6.295 1.00 0.00 H new ATOM 0 HG SER A 102 14.816 4.691 -6.406 1.00 0.00 H new ATOM 1471 N VAL A 103 9.920 7.158 -5.840 1.00 0.00 N ATOM 1472 CA VAL A 103 9.031 8.228 -6.269 1.00 0.00 C ATOM 1473 C VAL A 103 8.766 9.172 -5.090 1.00 0.00 C ATOM 1474 O VAL A 103 8.809 10.391 -5.240 1.00 0.00 O ATOM 1475 CB VAL A 103 7.732 7.623 -6.833 1.00 0.00 C ATOM 1476 CG1 VAL A 103 6.756 8.726 -7.254 1.00 0.00 C ATOM 1477 CG2 VAL A 103 7.998 6.745 -8.065 1.00 0.00 C ATOM 0 H VAL A 103 9.442 6.281 -5.634 1.00 0.00 H new ATOM 0 HA VAL A 103 9.494 8.812 -7.064 1.00 0.00 H new ATOM 0 HB VAL A 103 7.306 7.015 -6.035 1.00 0.00 H new ATOM 0 HG11 VAL A 103 5.846 8.275 -7.649 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.510 9.343 -6.390 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.217 9.346 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.056 6.338 -8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.462 7.346 -8.847 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.665 5.927 -7.792 1.00 0.00 H new ATOM 1487 N ILE A 104 8.439 8.604 -3.926 1.00 0.00 N ATOM 1488 CA ILE A 104 8.110 9.343 -2.722 1.00 0.00 C ATOM 1489 C ILE A 104 9.364 9.919 -2.044 1.00 0.00 C ATOM 1490 O ILE A 104 10.447 9.899 -2.628 1.00 0.00 O ATOM 1491 CB ILE A 104 7.276 8.443 -1.795 1.00 0.00 C ATOM 1492 CG1 ILE A 104 8.083 7.507 -0.879 1.00 0.00 C ATOM 1493 CG2 ILE A 104 6.190 7.664 -2.546 1.00 0.00 C ATOM 1494 CD1 ILE A 104 9.102 6.637 -1.617 1.00 0.00 C ATOM 0 H ILE A 104 8.397 7.593 -3.800 1.00 0.00 H new ATOM 0 HA ILE A 104 7.506 10.213 -2.980 1.00 0.00 H new ATOM 0 HB ILE A 104 6.794 9.157 -1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.605 8.107 -0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.392 6.860 -0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.633 7.046 -1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.510 8.364 -3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.654 7.028 -3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.629 6.007 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.586 6.008 -2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.818 7.275 -2.134 1.00 0.00 H new ATOM 1506 N SER A 105 9.249 10.439 -0.813 1.00 0.00 N ATOM 1507 CA SER A 105 10.432 10.904 -0.090 1.00 0.00 C ATOM 1508 C SER A 105 10.377 10.756 1.430 1.00 0.00 C ATOM 1509 O SER A 105 11.420 10.877 2.069 1.00 0.00 O ATOM 1510 CB SER A 105 10.769 12.354 -0.472 1.00 0.00 C ATOM 1511 OG SER A 105 10.539 12.590 -1.847 1.00 0.00 O ATOM 0 H SER A 105 8.368 10.545 -0.310 1.00 0.00 H new ATOM 0 HA SER A 105 11.228 10.232 -0.410 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.165 13.039 0.123 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.812 12.562 -0.235 1.00 0.00 H new ATOM 0 HG SER A 105 10.760 13.520 -2.061 1.00 0.00 H new ATOM 1517 N LEU A 106 9.206 10.607 2.070 1.00 0.00 N ATOM 1518 CA LEU A 106 9.140 10.389 3.526 1.00 0.00 C ATOM 1519 C LEU A 106 9.610 11.617 4.334 1.00 0.00 C ATOM 1520 O LEU A 106 9.581 11.601 5.566 1.00 0.00 O ATOM 1521 CB LEU A 106 9.943 9.116 3.886 1.00 0.00 C ATOM 1522 CG LEU A 106 9.268 8.095 4.823 1.00 0.00 C ATOM 1523 CD1 LEU A 106 10.236 6.956 5.147 1.00 0.00 C ATOM 1524 CD2 LEU A 106 8.767 8.643 6.155 1.00 0.00 C ATOM 0 H LEU A 106 8.298 10.633 1.607 1.00 0.00 H new ATOM 0 HA LEU A 106 8.096 10.243 3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.198 8.605 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.881 9.428 4.346 1.00 0.00 H new ATOM 0 HG LEU A 106 8.393 7.769 4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.748 6.241 5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 106 10.529 6.454 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.122 7.360 5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.311 7.838 6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.604 9.061 6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.027 9.422 5.973 1.00 0.00 H new ATOM 1536 N SER A 107 10.090 12.661 3.654 1.00 0.00 N ATOM 1537 CA SER A 107 10.784 13.802 4.215 1.00 0.00 C ATOM 1538 C SER A 107 11.343 14.611 3.046 1.00 0.00 C ATOM 1539 O SER A 107 12.473 14.391 2.620 1.00 0.00 O ATOM 1540 CB SER A 107 11.916 13.337 5.149 1.00 0.00 C ATOM 1541 OG SER A 107 12.439 12.075 4.736 1.00 0.00 O ATOM 0 H SER A 107 9.995 12.728 2.641 1.00 0.00 H new ATOM 0 HA SER A 107 10.105 14.413 4.810 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.714 14.080 5.156 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.541 13.262 6.170 1.00 0.00 H new ATOM 0 HG SER A 107 12.741 12.135 3.806 1.00 0.00 H new ATOM 1547 N GLY A 108 10.515 15.497 2.503 1.00 0.00 N ATOM 1548 CA GLY A 108 10.767 16.249 1.290 1.00 0.00 C ATOM 1549 C GLY A 108 9.402 16.514 0.671 1.00 0.00 C ATOM 1550 O GLY A 108 8.385 16.300 1.338 1.00 0.00 O ATOM 0 H GLY A 108 9.610 15.717 2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.284 17.183 1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.403 15.686 0.607 1.00 0.00 H new ATOM 1554 N ASP A 109 9.374 16.928 -0.594 1.00 0.00 N ATOM 1555 CA ASP A 109 8.168 17.224 -1.355 1.00 0.00 C ATOM 1556 C ASP A 109 7.148 16.101 -1.175 1.00 0.00 C ATOM 1557 O ASP A 109 6.014 16.326 -0.751 1.00 0.00 O ATOM 1558 CB ASP A 109 8.536 17.408 -2.838 1.00 0.00 C ATOM 1559 CG ASP A 109 9.706 18.364 -3.034 1.00 0.00 C ATOM 1560 OD1 ASP A 109 10.799 18.002 -2.540 1.00 0.00 O ATOM 1561 OD2 ASP A 109 9.485 19.429 -3.644 1.00 0.00 O ATOM 0 H ASP A 109 10.226 17.071 -1.136 1.00 0.00 H new ATOM 0 HA ASP A 109 7.718 18.147 -0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 109 8.786 16.439 -3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 109 7.669 17.784 -3.380 1.00 0.00 H new ATOM 1566 N HIS A 110 7.580 14.865 -1.441 1.00 0.00 N ATOM 1567 CA HIS A 110 6.758 13.682 -1.251 1.00 0.00 C ATOM 1568 C HIS A 110 7.011 13.046 0.124 1.00 0.00 C ATOM 1569 O HIS A 110 7.112 11.823 0.255 1.00 0.00 O ATOM 1570 CB HIS A 110 6.973 12.708 -2.410 1.00 0.00 C ATOM 1571 CG HIS A 110 6.734 13.306 -3.775 1.00 0.00 C ATOM 1572 ND1 HIS A 110 5.509 13.560 -4.351 1.00 0.00 N ATOM 1573 CD2 HIS A 110 7.699 13.677 -4.675 1.00 0.00 C ATOM 1574 CE1 HIS A 110 5.736 14.078 -5.571 1.00 0.00 C ATOM 1575 NE2 HIS A 110 7.052 14.170 -5.813 1.00 0.00 N ATOM 0 H HIS A 110 8.515 14.663 -1.795 1.00 0.00 H new ATOM 0 HA HIS A 110 5.706 13.968 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.994 12.329 -2.366 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.309 11.853 -2.279 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.767 13.602 -4.531 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.963 14.379 -6.263 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.494 14.529 -6.660 1.00 0.00 H new ATOM 1583 N SER A 111 7.056 13.864 1.181 1.00 0.00 N ATOM 1584 CA SER A 111 6.756 13.421 2.529 1.00 0.00 C ATOM 1585 C SER A 111 5.479 12.580 2.530 1.00 0.00 C ATOM 1586 O SER A 111 4.388 13.119 2.359 1.00 0.00 O ATOM 1587 CB SER A 111 6.584 14.635 3.448 1.00 0.00 C ATOM 1588 OG SER A 111 6.244 14.202 4.748 1.00 0.00 O ATOM 0 H SER A 111 7.303 14.852 1.116 1.00 0.00 H new ATOM 0 HA SER A 111 7.581 12.811 2.896 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.506 15.215 3.477 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.806 15.292 3.058 1.00 0.00 H new ATOM 0 HG SER A 111 6.136 14.980 5.334 1.00 0.00 H new ATOM 1594 N ILE A 112 5.615 11.270 2.749 1.00 0.00 N ATOM 1595 CA ILE A 112 4.478 10.393 2.984 1.00 0.00 C ATOM 1596 C ILE A 112 4.016 10.445 4.443 1.00 0.00 C ATOM 1597 O ILE A 112 2.954 9.922 4.772 1.00 0.00 O ATOM 1598 CB ILE A 112 4.749 8.960 2.503 1.00 0.00 C ATOM 1599 CG1 ILE A 112 5.860 8.259 3.299 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.115 9.004 1.020 1.00 0.00 C ATOM 1601 CD1 ILE A 112 5.884 6.749 3.056 1.00 0.00 C ATOM 0 H ILE A 112 6.517 10.793 2.767 1.00 0.00 H new ATOM 0 HA ILE A 112 3.650 10.767 2.381 1.00 0.00 H new ATOM 0 HB ILE A 112 3.842 8.377 2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 112 6.825 8.684 3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.719 8.451 4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.311 7.993 0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.289 9.435 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.007 9.616 0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.686 6.299 3.641 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.930 6.317 3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 112 6.053 6.554 1.997 1.00 0.00 H new ATOM 1613 N ILE A 113 4.794 11.093 5.315 1.00 0.00 N ATOM 1614 CA ILE A 113 4.360 11.395 6.669 1.00 0.00 C ATOM 1615 C ILE A 113 3.074 12.195 6.536 1.00 0.00 C ATOM 1616 O ILE A 113 3.065 13.235 5.877 1.00 0.00 O ATOM 1617 CB ILE A 113 5.420 12.205 7.442 1.00 0.00 C ATOM 1618 CG1 ILE A 113 6.725 11.430 7.647 1.00 0.00 C ATOM 1619 CG2 ILE A 113 4.889 12.717 8.786 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.613 10.235 8.600 1.00 0.00 C ATOM 0 H ILE A 113 5.736 11.419 5.098 1.00 0.00 H new ATOM 0 HA ILE A 113 4.207 10.475 7.233 1.00 0.00 H new ATOM 0 HB ILE A 113 5.645 13.066 6.813 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.077 11.074 6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.482 12.114 8.030 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.670 13.282 9.295 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.028 13.363 8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.591 11.871 9.405 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.583 9.746 8.686 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.294 10.582 9.583 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.882 9.526 8.210 1.00 0.00 H new ATOM 1632 N GLY A 114 2.001 11.680 7.126 1.00 0.00 N ATOM 1633 CA GLY A 114 0.699 12.302 7.106 1.00 0.00 C ATOM 1634 C GLY A 114 -0.277 11.588 6.172 1.00 0.00 C ATOM 1635 O GLY A 114 -1.482 11.805 6.270 1.00 0.00 O ATOM 0 H GLY A 114 2.021 10.799 7.640 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.289 12.312 8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.801 13.341 6.794 1.00 0.00 H new ATOM 1639 N ARG A 115 0.224 10.754 5.255 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.630 10.104 4.271 1.00 0.00 C ATOM 1641 C ARG A 115 -1.400 8.944 4.887 1.00 0.00 C ATOM 1642 O ARG A 115 -1.172 8.571 6.035 1.00 0.00 O ATOM 1643 CB ARG A 115 0.202 9.588 3.097 1.00 0.00 C ATOM 1644 CG ARG A 115 1.039 10.663 2.411 1.00 0.00 C ATOM 1645 CD ARG A 115 0.186 11.585 1.546 1.00 0.00 C ATOM 1646 NE ARG A 115 0.768 12.930 1.431 1.00 0.00 N ATOM 1647 CZ ARG A 115 1.844 13.262 0.702 1.00 0.00 C ATOM 1648 NH1 ARG A 115 2.477 12.324 -0.012 1.00 0.00 N ATOM 1649 NH2 ARG A 115 2.275 14.527 0.693 1.00 0.00 N ATOM 0 H ARG A 115 1.213 10.517 5.178 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.342 10.848 3.915 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.864 8.799 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.465 9.137 2.362 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.560 11.253 3.165 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.802 10.189 1.793 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.078 11.151 0.552 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.814 11.659 1.972 1.00 0.00 H new ATOM 0 HE ARG A 115 0.312 13.679 1.953 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.141 11.361 -0.001 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.296 12.572 -0.568 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.786 15.236 1.239 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.093 14.783 0.140 1.00 0.00 H new ATOM 1663 N THR A 116 -2.289 8.354 4.091 1.00 0.00 N ATOM 1664 CA THR A 116 -3.275 7.394 4.519 1.00 0.00 C ATOM 1665 C THR A 116 -3.034 6.074 3.797 1.00 0.00 C ATOM 1666 O THR A 116 -3.400 5.925 2.634 1.00 0.00 O ATOM 1667 CB THR A 116 -4.631 8.025 4.258 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.609 9.183 5.049 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.825 7.175 4.673 1.00 0.00 C ATOM 0 H THR A 116 -2.335 8.547 3.091 1.00 0.00 H new ATOM 0 HA THR A 116 -3.218 7.151 5.580 1.00 0.00 H new ATOM 0 HB THR A 116 -4.764 8.182 3.188 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.650 8.933 5.996 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.748 7.709 4.447 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.808 6.232 4.126 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.774 6.974 5.743 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.373 5.130 4.464 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.017 3.850 3.872 1.00 0.00 C ATOM 1679 C LEU A 117 -3.133 2.858 4.158 1.00 0.00 C ATOM 1680 O LEU A 117 -3.488 2.650 5.318 1.00 0.00 O ATOM 1681 CB LEU A 117 -0.677 3.386 4.435 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.152 2.092 3.797 1.00 0.00 C ATOM 1683 CD1 LEU A 117 -0.090 2.155 2.268 1.00 0.00 C ATOM 1684 CD2 LEU A 117 1.262 1.881 4.320 1.00 0.00 C ATOM 0 H LEU A 117 -2.070 5.235 5.432 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.904 3.936 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.060 4.176 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.778 3.235 5.510 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.834 1.282 4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.289 1.210 1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.089 2.336 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.574 2.964 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.676 0.969 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.885 2.730 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.239 1.793 5.406 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.712 2.283 3.104 1.00 0.00 N ATOM 1697 CA VAL A 118 -4.929 1.493 3.210 1.00 0.00 C ATOM 1698 C VAL A 118 -4.742 0.188 2.443 1.00 0.00 C ATOM 1699 O VAL A 118 -4.112 0.192 1.381 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.104 2.322 2.668 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.440 1.618 2.879 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.172 3.699 3.338 1.00 0.00 C ATOM 0 H VAL A 118 -3.347 2.354 2.154 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.146 1.239 4.248 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.924 2.440 1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.244 2.237 2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.431 0.659 2.362 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.601 1.454 3.945 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.014 4.260 2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.303 3.575 4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.247 4.243 3.146 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.285 -0.911 2.986 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.275 -2.216 2.345 1.00 0.00 C ATOM 1714 C VAL A 119 -6.675 -2.507 1.802 1.00 0.00 C ATOM 1715 O VAL A 119 -7.669 -2.060 2.371 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.786 -3.296 3.324 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.774 -3.559 4.457 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.570 -4.623 2.598 1.00 0.00 C ATOM 0 H VAL A 119 -5.748 -0.909 3.895 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.576 -2.222 1.509 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.855 -2.914 3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.375 -4.330 5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.929 -2.642 5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.724 -3.893 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.224 -5.374 3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.509 -4.951 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.823 -4.492 1.815 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.753 -3.266 0.710 1.00 0.00 N ATOM 1729 CA HIS A 120 -7.990 -3.622 0.025 1.00 0.00 C ATOM 1730 C HIS A 120 -8.268 -5.106 0.140 1.00 0.00 C ATOM 1731 O HIS A 120 -7.336 -5.895 0.276 1.00 0.00 O ATOM 1732 CB HIS A 120 -7.902 -3.235 -1.447 1.00 0.00 C ATOM 1733 CG HIS A 120 -7.966 -1.762 -1.632 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.076 -1.006 -1.887 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.858 -0.990 -1.578 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.663 0.258 -2.028 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.326 0.290 -1.832 1.00 0.00 N ATOM 0 H HIS A 120 -5.926 -3.663 0.264 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.806 -3.077 0.499 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.971 -3.615 -1.868 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.716 -3.707 -1.997 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.037 -1.342 -1.956 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.842 -1.299 -1.382 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.290 1.107 -2.259 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.546 -5.486 0.073 1.00 0.00 N ATOM 1746 CA GLU A 121 -9.944 -6.879 0.118 1.00 0.00 C ATOM 1747 C GLU A 121 -9.280 -7.662 -1.009 1.00 0.00 C ATOM 1748 O GLU A 121 -8.604 -8.652 -0.762 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.466 -7.017 -0.019 1.00 0.00 C ATOM 1750 CG GLU A 121 -11.888 -8.476 0.210 1.00 0.00 C ATOM 1751 CD GLU A 121 -13.364 -8.652 -0.093 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -13.665 -8.813 -1.297 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -14.151 -8.594 0.874 1.00 0.00 O ATOM 0 H GLU A 121 -10.325 -4.833 -0.014 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.628 -7.280 1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.964 -6.369 0.702 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.780 -6.691 -1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.298 -9.136 -0.426 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.685 -8.763 1.242 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.519 -7.254 -2.248 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.121 -8.024 -3.406 1.00 0.00 C ATOM 1762 C LYS A 122 -7.743 -7.572 -3.885 1.00 0.00 C ATOM 1763 O LYS A 122 -7.169 -6.591 -3.397 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.204 -7.923 -4.491 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.608 -8.203 -3.921 1.00 0.00 C ATOM 1766 CD LYS A 122 -12.428 -9.172 -4.781 1.00 0.00 C ATOM 1767 CE LYS A 122 -11.877 -10.602 -4.654 1.00 0.00 C ATOM 1768 NZ LYS A 122 -12.744 -11.592 -5.323 1.00 0.00 N ATOM 0 H LYS A 122 -9.994 -6.380 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.029 -9.079 -3.147 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.183 -6.928 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.987 -8.633 -5.289 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.510 -8.614 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.150 -7.262 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.472 -9.149 -4.470 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.399 -8.856 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.878 -10.645 -5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.779 -10.860 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.335 -12.542 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.691 -11.570 -4.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -12.817 -11.362 -6.335 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.219 -8.311 -4.860 1.00 0.00 N ATOM 1783 CA ALA A 123 -5.975 -7.980 -5.517 1.00 0.00 C ATOM 1784 C ALA A 123 -6.157 -6.680 -6.289 1.00 0.00 C ATOM 1785 O ALA A 123 -7.195 -6.467 -6.912 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.596 -9.110 -6.475 1.00 0.00 C ATOM 0 H ALA A 123 -7.656 -9.162 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.181 -7.856 -4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.658 -8.865 -6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.478 -10.038 -5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.381 -9.234 -7.221 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.132 -5.832 -6.274 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.004 -4.765 -7.239 1.00 0.00 C ATOM 1794 C ASP A 124 -4.925 -5.391 -8.630 1.00 0.00 C ATOM 1795 O ASP A 124 -4.108 -6.287 -8.842 1.00 0.00 O ATOM 1796 CB ASP A 124 -3.723 -3.995 -6.926 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.703 -2.696 -7.685 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -3.912 -2.703 -8.912 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.567 -1.651 -7.023 1.00 0.00 O ATOM 0 H ASP A 124 -4.374 -5.872 -5.592 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.853 -4.083 -7.199 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.658 -3.801 -5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.854 -4.595 -7.194 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.772 -4.922 -9.544 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.842 -5.315 -10.942 1.00 0.00 C ATOM 1806 C ASP A 125 -4.762 -4.632 -11.795 1.00 0.00 C ATOM 1807 O ASP A 125 -4.853 -4.627 -13.021 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.265 -4.995 -11.422 1.00 0.00 C ATOM 1809 CG ASP A 125 -7.525 -5.333 -12.878 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -7.165 -6.454 -13.301 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -8.089 -4.433 -13.537 1.00 0.00 O ATOM 0 H ASP A 125 -6.468 -4.215 -9.310 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.639 -6.381 -11.050 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.976 -5.541 -10.802 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.457 -3.933 -11.268 1.00 0.00 H new ATOM 1816 N LEU A 126 -3.733 -4.029 -11.185 1.00 0.00 N ATOM 1817 CA LEU A 126 -2.650 -3.356 -11.891 1.00 0.00 C ATOM 1818 C LEU A 126 -3.246 -2.385 -12.917 1.00 0.00 C ATOM 1819 O LEU A 126 -2.771 -2.243 -14.039 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.696 -4.413 -12.479 1.00 0.00 C ATOM 1821 CG LEU A 126 -0.661 -4.976 -11.479 1.00 0.00 C ATOM 1822 CD1 LEU A 126 0.605 -4.142 -11.552 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.082 -5.020 -10.002 1.00 0.00 C ATOM 0 H LEU A 126 -3.634 -3.998 -10.170 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.043 -2.747 -11.221 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.289 -5.239 -12.871 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.164 -3.973 -13.323 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.533 -6.013 -11.791 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.340 -4.534 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.011 -4.185 -12.563 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.374 -3.108 -11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.270 -5.435 -9.404 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.307 -4.011 -9.658 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.968 -5.646 -9.895 1.00 0.00 H new ATOM 1835 N GLY A 127 -4.336 -1.738 -12.490 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.120 -0.765 -13.233 1.00 0.00 C ATOM 1837 C GLY A 127 -5.266 -1.055 -14.723 1.00 0.00 C ATOM 1838 O GLY A 127 -5.261 -0.119 -15.521 1.00 0.00 O ATOM 0 H GLY A 127 -4.712 -1.895 -11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.114 -0.708 -12.790 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.661 0.216 -13.113 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.458 -2.326 -15.092 1.00 0.00 N ATOM 1843 CA LYS A 128 -5.590 -2.730 -16.489 1.00 0.00 C ATOM 1844 C LYS A 128 -7.004 -3.222 -16.827 1.00 0.00 C ATOM 1845 O LYS A 128 -7.241 -3.662 -17.948 1.00 0.00 O ATOM 1846 CB LYS A 128 -4.502 -3.755 -16.839 1.00 0.00 C ATOM 1847 CG LYS A 128 -4.573 -4.994 -15.938 1.00 0.00 C ATOM 1848 CD LYS A 128 -4.425 -6.284 -16.749 1.00 0.00 C ATOM 1849 CE LYS A 128 -4.781 -7.506 -15.884 1.00 0.00 C ATOM 1850 NZ LYS A 128 -3.591 -8.264 -15.456 1.00 0.00 N ATOM 0 H LYS A 128 -5.526 -3.099 -14.430 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.439 -1.852 -17.117 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.609 -4.057 -17.881 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.521 -3.291 -16.741 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.786 -4.944 -15.185 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.524 -5.004 -15.405 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.075 -6.248 -17.623 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.402 -6.375 -17.115 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.332 -7.175 -15.004 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.443 -8.164 -16.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.886 -9.076 -14.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -3.077 -8.605 -16.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.969 -7.647 -14.896 1.00 0.00 H new ATOM 1864 N GLY A 129 -7.960 -3.119 -15.898 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.309 -3.647 -16.069 1.00 0.00 C ATOM 1866 C GLY A 129 -10.143 -2.948 -17.143 1.00 0.00 C ATOM 1867 O GLY A 129 -11.286 -3.336 -17.368 1.00 0.00 O ATOM 0 H GLY A 129 -7.813 -2.661 -14.998 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.240 -4.707 -16.316 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.835 -3.575 -15.117 1.00 0.00 H new ATOM 1871 N GLY A 130 -9.612 -1.902 -17.784 1.00 0.00 N ATOM 1872 CA GLY A 130 -10.298 -1.204 -18.862 1.00 0.00 C ATOM 1873 C GLY A 130 -11.604 -0.562 -18.394 1.00 0.00 C ATOM 1874 O GLY A 130 -12.562 -0.476 -19.157 1.00 0.00 O ATOM 0 H GLY A 130 -8.692 -1.519 -17.565 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.642 -0.435 -19.270 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -10.508 -1.904 -19.670 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.638 -0.102 -17.141 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.786 0.542 -16.536 1.00 0.00 C ATOM 1880 C ASN A 131 -12.242 1.501 -15.493 1.00 0.00 C ATOM 1881 O ASN A 131 -11.406 1.064 -14.705 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.732 -0.538 -15.975 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.453 -0.071 -14.720 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -15.642 0.221 -14.713 1.00 0.00 O ATOM 1885 ND2 ASN A 131 -13.684 0.032 -13.648 1.00 0.00 N ATOM 0 H ASN A 131 -10.841 -0.174 -16.509 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.386 1.115 -17.243 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.465 -0.807 -16.735 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.161 -1.439 -15.750 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.077 0.366 -12.768 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.698 -0.223 -13.701 1.00 0.00 H new ATOM 1892 N GLU A 132 -12.735 2.746 -15.469 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.390 3.803 -14.532 1.00 0.00 C ATOM 1894 C GLU A 132 -12.025 3.246 -13.166 1.00 0.00 C ATOM 1895 O GLU A 132 -10.862 3.334 -12.790 1.00 0.00 O ATOM 1896 CB GLU A 132 -13.534 4.827 -14.435 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.427 5.930 -15.502 1.00 0.00 C ATOM 1898 CD GLU A 132 -13.654 5.461 -16.934 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -14.094 4.303 -17.107 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -13.378 6.281 -17.832 1.00 0.00 O ATOM 0 H GLU A 132 -13.429 3.053 -16.150 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.505 4.314 -14.911 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.489 4.312 -14.543 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.528 5.282 -13.444 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.152 6.710 -15.271 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.438 6.384 -15.436 1.00 0.00 H new ATOM 1907 N GLN A 133 -12.997 2.668 -12.453 1.00 0.00 N ATOM 1908 CA GLN A 133 -12.824 2.132 -11.111 1.00 0.00 C ATOM 1909 C GLN A 133 -11.500 1.365 -10.985 1.00 0.00 C ATOM 1910 O GLN A 133 -10.608 1.834 -10.298 1.00 0.00 O ATOM 1911 CB GLN A 133 -14.071 1.332 -10.682 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.437 1.546 -9.207 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.329 1.210 -8.244 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -13.015 1.995 -7.357 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -12.700 0.069 -8.448 1.00 0.00 N ATOM 0 H GLN A 133 -13.947 2.560 -12.808 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.742 2.954 -10.400 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -14.916 1.622 -11.307 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.894 0.271 -10.857 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -14.726 2.587 -9.063 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.309 0.937 -8.968 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.000 -0.551 -9.200 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.914 -0.193 -7.853 1.00 0.00 H new ATOM 1924 N SER A 134 -11.325 0.229 -11.655 1.00 0.00 N ATOM 1925 CA SER A 134 -10.091 -0.499 -11.877 1.00 0.00 C ATOM 1926 C SER A 134 -8.916 0.404 -12.239 1.00 0.00 C ATOM 1927 O SER A 134 -7.915 0.415 -11.532 1.00 0.00 O ATOM 1928 CB SER A 134 -10.349 -1.567 -12.949 1.00 0.00 C ATOM 1929 OG SER A 134 -11.713 -1.954 -12.894 1.00 0.00 O ATOM 0 H SER A 134 -12.117 -0.242 -12.093 1.00 0.00 H new ATOM 0 HA SER A 134 -9.794 -0.975 -10.942 1.00 0.00 H new ATOM 0 HB2 SER A 134 -10.108 -1.175 -13.937 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.705 -2.431 -12.783 1.00 0.00 H new ATOM 0 HG SER A 134 -11.888 -2.635 -13.577 1.00 0.00 H new ATOM 1935 N THR A 135 -9.025 1.190 -13.307 1.00 0.00 N ATOM 1936 CA THR A 135 -7.918 2.001 -13.800 1.00 0.00 C ATOM 1937 C THR A 135 -7.623 3.200 -12.884 1.00 0.00 C ATOM 1938 O THR A 135 -6.707 3.975 -13.157 1.00 0.00 O ATOM 1939 CB THR A 135 -8.211 2.430 -15.239 1.00 0.00 C ATOM 1940 OG1 THR A 135 -9.408 3.166 -15.283 1.00 0.00 O ATOM 1941 CG2 THR A 135 -8.351 1.227 -16.180 1.00 0.00 C ATOM 0 H THR A 135 -9.882 1.282 -13.853 1.00 0.00 H new ATOM 0 HA THR A 135 -7.010 1.398 -13.792 1.00 0.00 H new ATOM 0 HB THR A 135 -7.369 3.037 -15.571 1.00 0.00 H new ATOM 0 HG1 THR A 135 -9.768 3.259 -14.376 1.00 0.00 H new ATOM 0 HG21 THR A 135 -8.559 1.578 -17.191 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.424 0.654 -16.178 1.00 0.00 H new ATOM 0 HG23 THR A 135 -9.170 0.593 -15.841 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.380 3.342 -11.792 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.214 4.308 -10.727 1.00 0.00 C ATOM 1951 C LYS A 136 -7.820 3.589 -9.429 1.00 0.00 C ATOM 1952 O LYS A 136 -7.117 4.194 -8.623 1.00 0.00 O ATOM 1953 CB LYS A 136 -9.555 5.036 -10.571 1.00 0.00 C ATOM 1954 CG LYS A 136 -9.581 6.090 -9.462 1.00 0.00 C ATOM 1955 CD LYS A 136 -10.994 6.678 -9.324 1.00 0.00 C ATOM 1956 CE LYS A 136 -11.975 5.723 -8.612 1.00 0.00 C ATOM 1957 NZ LYS A 136 -13.339 6.290 -8.557 1.00 0.00 N ATOM 0 H LYS A 136 -9.182 2.734 -11.627 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.423 5.022 -10.955 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.805 5.516 -11.517 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.333 4.299 -10.372 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.271 5.643 -8.517 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.869 6.884 -9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.940 7.615 -8.769 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.381 6.916 -10.315 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.998 4.767 -9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.621 5.524 -7.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.973 5.623 -8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.320 7.190 -8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.685 6.456 -9.524 1.00 0.00 H new ATOM 1971 N THR A 137 -8.281 2.352 -9.183 1.00 0.00 N ATOM 1972 CA THR A 137 -8.083 1.735 -7.857 1.00 0.00 C ATOM 1973 C THR A 137 -7.404 0.372 -7.885 1.00 0.00 C ATOM 1974 O THR A 137 -6.801 -0.044 -6.896 1.00 0.00 O ATOM 1975 CB THR A 137 -9.406 1.585 -7.112 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.210 0.685 -7.837 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.105 2.934 -6.934 1.00 0.00 C ATOM 0 H THR A 137 -8.778 1.773 -9.859 1.00 0.00 H new ATOM 0 HA THR A 137 -7.416 2.426 -7.342 1.00 0.00 H new ATOM 0 HB THR A 137 -9.224 1.199 -6.109 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.464 1.090 -8.693 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.044 2.790 -6.400 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.462 3.604 -6.364 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.308 3.371 -7.912 1.00 0.00 H new ATOM 1985 N GLY A 138 -7.602 -0.350 -8.981 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.224 -1.724 -9.163 1.00 0.00 C ATOM 1987 C GLY A 138 -8.409 -2.631 -8.879 1.00 0.00 C ATOM 1988 O GLY A 138 -8.196 -3.826 -8.715 1.00 0.00 O ATOM 0 H GLY A 138 -8.057 0.040 -9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.872 -1.881 -10.183 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.397 -1.973 -8.498 1.00 0.00 H new ATOM 1992 N ASN A 139 -9.647 -2.106 -8.798 1.00 0.00 N ATOM 1993 CA ASN A 139 -10.820 -2.944 -8.595 1.00 0.00 C ATOM 1994 C ASN A 139 -10.672 -3.798 -7.338 1.00 0.00 C ATOM 1995 O ASN A 139 -11.256 -4.871 -7.213 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.115 -3.806 -9.831 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.523 -4.392 -9.774 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.471 -3.693 -9.427 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -12.683 -5.666 -10.123 1.00 0.00 N ATOM 0 H ASN A 139 -9.849 -1.109 -8.871 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.677 -2.287 -8.449 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.006 -3.203 -10.732 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.385 -4.613 -9.897 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.612 -6.086 -10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.876 -6.222 -10.407 1.00 0.00 H new ATOM 2006 N ALA A 140 -9.880 -3.299 -6.387 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.444 -4.077 -5.249 1.00 0.00 C ATOM 2008 C ALA A 140 -10.562 -4.178 -4.202 1.00 0.00 C ATOM 2009 O ALA A 140 -10.397 -4.814 -3.166 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.153 -3.459 -4.715 1.00 0.00 C ATOM 0 H ALA A 140 -9.528 -2.342 -6.394 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.227 -5.106 -5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -7.805 -4.030 -3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.391 -3.477 -5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.340 -2.428 -4.414 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.717 -3.562 -4.462 1.00 0.00 N ATOM 2017 CA GLY A 141 -12.864 -3.652 -3.589 1.00 0.00 C ATOM 2018 C GLY A 141 -12.661 -2.833 -2.319 1.00 0.00 C ATOM 2019 O GLY A 141 -11.753 -1.997 -2.214 1.00 0.00 O ATOM 0 H GLY A 141 -11.872 -2.987 -5.290 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.751 -3.299 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.043 -4.695 -3.327 1.00 0.00 H new ATOM 2023 N SER A 142 -13.558 -3.069 -1.360 1.00 0.00 N ATOM 2024 CA SER A 142 -13.581 -2.347 -0.105 1.00 0.00 C ATOM 2025 C SER A 142 -12.288 -2.546 0.685 1.00 0.00 C ATOM 2026 O SER A 142 -11.527 -3.496 0.487 1.00 0.00 O ATOM 2027 CB SER A 142 -14.823 -2.730 0.705 1.00 0.00 C ATOM 2028 OG SER A 142 -15.964 -2.193 0.067 1.00 0.00 O ATOM 0 H SER A 142 -14.291 -3.774 -1.442 1.00 0.00 H new ATOM 0 HA SER A 142 -13.643 -1.281 -0.322 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.907 -3.814 0.778 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.744 -2.347 1.722 1.00 0.00 H new ATOM 0 HG SER A 142 -16.767 -2.433 0.576 1.00 0.00 H new ATOM 2034 N ARG A 143 -12.040 -1.575 1.559 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.815 -1.420 2.311 1.00 0.00 C ATOM 2036 C ARG A 143 -10.963 -2.136 3.653 1.00 0.00 C ATOM 2037 O ARG A 143 -11.590 -1.595 4.558 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.555 0.084 2.453 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.218 0.695 1.077 1.00 0.00 C ATOM 2040 CD ARG A 143 -10.615 2.179 0.953 1.00 0.00 C ATOM 2041 NE ARG A 143 -11.654 2.375 -0.077 1.00 0.00 N ATOM 2042 CZ ARG A 143 -12.365 3.496 -0.304 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -12.157 4.605 0.415 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -13.286 3.501 -1.274 1.00 0.00 N ATOM 0 H ARG A 143 -12.723 -0.846 1.766 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.957 -1.869 1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.433 0.575 2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.732 0.255 3.147 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.148 0.596 0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.726 0.124 0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -10.981 2.541 1.914 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -9.736 2.773 0.702 1.00 0.00 H new ATOM 0 HE ARG A 143 -11.855 1.577 -0.680 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -11.450 4.611 1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.706 5.444 0.228 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.443 2.662 -1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.831 4.344 -1.456 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.420 -3.357 3.766 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.506 -4.168 4.983 1.00 0.00 C ATOM 2060 C LEU A 144 -10.013 -3.360 6.186 1.00 0.00 C ATOM 2061 O LEU A 144 -10.702 -3.279 7.200 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.692 -5.474 4.838 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.379 -6.700 4.182 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.846 -7.706 5.241 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.599 -6.323 3.339 1.00 0.00 C ATOM 0 H LEU A 144 -9.907 -3.810 3.010 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.549 -4.440 5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.797 -5.245 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.361 -5.771 5.833 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.620 -7.139 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.324 -8.555 4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.988 -8.055 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.559 -7.225 5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.035 -7.224 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.338 -5.828 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.294 -5.648 2.539 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.821 -2.767 6.070 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.261 -1.876 7.072 1.00 0.00 C ATOM 2079 C ALA A 145 -7.657 -0.640 6.421 1.00 0.00 C ATOM 2080 O ALA A 145 -7.296 -0.646 5.242 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.225 -2.612 7.919 1.00 0.00 C ATOM 0 H ALA A 145 -8.214 -2.899 5.261 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.066 -1.546 7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.815 -1.931 8.665 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.698 -3.457 8.420 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.422 -2.974 7.278 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.565 0.421 7.220 1.00 0.00 N ATOM 2088 CA CYS A 146 -7.123 1.743 6.844 1.00 0.00 C ATOM 2089 C CYS A 146 -6.115 2.178 7.904 1.00 0.00 C ATOM 2090 O CYS A 146 -5.974 1.515 8.929 1.00 0.00 O ATOM 2091 CB CYS A 146 -8.339 2.677 6.779 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.709 2.154 5.698 1.00 0.00 S ATOM 0 H CYS A 146 -7.815 0.367 8.207 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.652 1.767 5.862 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -8.729 2.800 7.789 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -7.998 3.658 6.448 1.00 0.00 H new ATOM 2097 N GLY A 147 -5.379 3.258 7.676 1.00 0.00 N ATOM 2098 CA GLY A 147 -4.347 3.686 8.603 1.00 0.00 C ATOM 2099 C GLY A 147 -3.671 4.949 8.095 1.00 0.00 C ATOM 2100 O GLY A 147 -3.914 5.369 6.964 1.00 0.00 O ATOM 0 H GLY A 147 -5.480 3.853 6.854 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.784 3.869 9.585 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.608 2.894 8.726 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.825 5.546 8.938 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.119 6.789 8.668 1.00 0.00 C ATOM 2106 C VAL A 148 -0.622 6.548 8.857 1.00 0.00 C ATOM 2107 O VAL A 148 -0.232 5.793 9.747 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.680 7.912 9.562 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -2.430 7.671 11.057 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -2.120 9.282 9.156 1.00 0.00 C ATOM 0 H VAL A 148 -2.609 5.160 9.857 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.270 7.117 7.639 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.759 7.904 9.405 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.848 8.496 11.633 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.906 6.739 11.360 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.358 7.607 11.241 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.535 10.052 9.806 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.034 9.274 9.251 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.392 9.494 8.122 1.00 0.00 H new ATOM 2120 N ILE A 149 0.205 7.152 8.001 1.00 0.00 N ATOM 2121 CA ILE A 149 1.653 7.031 8.026 1.00 0.00 C ATOM 2122 C ILE A 149 2.203 8.150 8.910 1.00 0.00 C ATOM 2123 O ILE A 149 1.889 9.319 8.683 1.00 0.00 O ATOM 2124 CB ILE A 149 2.220 7.122 6.597 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.466 6.203 5.616 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.724 6.805 6.616 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.106 6.185 4.227 1.00 0.00 C ATOM 0 H ILE A 149 -0.131 7.756 7.251 1.00 0.00 H new ATOM 0 HA ILE A 149 1.950 6.064 8.432 1.00 0.00 H new ATOM 0 HB ILE A 149 2.077 8.141 6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.443 5.189 6.016 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.431 6.536 5.532 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.122 6.870 5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.239 7.522 7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.879 5.798 7.003 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.538 5.523 3.573 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.105 7.193 3.813 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.132 5.826 4.304 1.00 0.00 H new ATOM 2139 N GLY A 150 3.025 7.809 9.904 1.00 0.00 N ATOM 2140 CA GLY A 150 3.565 8.750 10.867 1.00 0.00 C ATOM 2141 C GLY A 150 4.989 8.356 11.240 1.00 0.00 C ATOM 2142 O GLY A 150 5.562 7.431 10.667 1.00 0.00 O ATOM 0 H GLY A 150 3.336 6.850 10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.555 9.757 10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.939 8.769 11.759 1.00 0.00 H new ATOM 2146 N ILE A 151 5.571 9.075 12.198 1.00 0.00 N ATOM 2147 CA ILE A 151 6.913 8.831 12.688 1.00 0.00 C ATOM 2148 C ILE A 151 6.855 7.585 13.569 1.00 0.00 C ATOM 2149 O ILE A 151 5.911 7.419 14.336 1.00 0.00 O ATOM 2150 CB ILE A 151 7.419 10.054 13.479 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.213 11.355 12.676 1.00 0.00 C ATOM 2152 CG2 ILE A 151 8.901 9.865 13.838 1.00 0.00 C ATOM 2153 CD1 ILE A 151 7.699 12.602 13.421 1.00 0.00 C ATOM 0 H ILE A 151 5.108 9.858 12.660 1.00 0.00 H new ATOM 0 HA ILE A 151 7.609 8.672 11.865 1.00 0.00 H new ATOM 0 HB ILE A 151 6.841 10.138 14.399 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.742 11.277 11.726 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.154 11.468 12.443 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.253 10.732 14.397 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.016 8.969 14.448 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.486 9.760 12.924 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.527 13.484 12.805 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.152 12.702 14.358 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.764 12.508 13.631 1.00 0.00 H new ATOM 2165 N ALA A 152 7.863 6.720 13.475 1.00 0.00 N ATOM 2166 CA ALA A 152 7.986 5.597 14.389 1.00 0.00 C ATOM 2167 C ALA A 152 8.379 6.129 15.764 1.00 0.00 C ATOM 2168 O ALA A 152 9.479 6.660 15.947 1.00 0.00 O ATOM 2169 CB ALA A 152 8.980 4.563 13.854 1.00 0.00 C ATOM 0 H ALA A 152 8.603 6.779 12.775 1.00 0.00 H new ATOM 0 HA ALA A 152 7.031 5.079 14.479 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.054 3.733 14.556 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.635 4.192 12.889 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.959 5.027 13.736 1.00 0.00 H new ATOM 2175 N GLN A 153 7.470 6.008 16.722 1.00 0.00 N ATOM 2176 CA GLN A 153 7.694 6.183 18.135 1.00 0.00 C ATOM 2177 C GLN A 153 6.548 5.412 18.797 1.00 0.00 C ATOM 2178 O GLN A 153 5.643 5.007 18.028 1.00 0.00 O ATOM 2179 CB GLN A 153 7.686 7.674 18.507 1.00 0.00 C ATOM 2180 CG GLN A 153 8.327 7.906 19.885 1.00 0.00 C ATOM 2181 CD GLN A 153 7.927 9.233 20.526 1.00 0.00 C ATOM 2182 OE1 GLN A 153 7.019 9.921 20.073 1.00 0.00 O ATOM 2183 NE2 GLN A 153 8.615 9.616 21.598 1.00 0.00 N ATOM 2184 OXT GLN A 153 6.603 5.229 20.030 1.00 0.00 O ATOM 0 H GLN A 153 6.501 5.770 16.512 1.00 0.00 H new ATOM 0 HA GLN A 153 8.666 5.814 18.462 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.227 8.243 17.751 1.00 0.00 H new ATOM 0 HB3 GLN A 153 6.661 8.045 18.513 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.045 7.090 20.550 1.00 0.00 H new ATOM 0 HG3 GLN A 153 9.412 7.873 19.783 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.367 9.028 21.958 1.00 0.00 H new ATOM 0 HE22 GLN A 153 8.391 10.497 22.060 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.303 3.906 -7.948 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -5.931 1.688 -1.768 1.00 0.00 CU