USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1185 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 ASN : amide:sc= -0.985 K(o=-0.49,f=-5!) USER MOD Set 1.2: A 108 SER OG : rot 3:sc= 0.496 USER MOD Set 2.1: A 73 ASN : amide:sc= -4.73! C(o=-7.2!,f=-14!) USER MOD Set 2.2: A 74 GLN : amide:sc= -2.49! C(o=-7.2!,f=-13!) USER MOD Set 3.1: A 69 THR OG1 : rot -96:sc= 0.34 USER MOD Set 3.2: A 82 HIS : no HD1:sc= 0.318 K(o=0.66,f=-1.7) USER MOD Set 4.1: A 28 SER OG : rot 122:sc= 0.198 USER MOD Set 4.2: A 83 TYR OH : rot 180:sc=-0.00685 USER MOD Set 4.3: A 127 HIS : no HD1:sc= 0.193 X(o=0.38,f=0.048) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 41:sc= 1.23 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc=-0.00887 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.506 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 CYS SG : rot -145:sc= 1.06 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 31 THR OG1 : rot -3:sc= 0.0584 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 167:sc= 1.18 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot -55:sc= 0.0972 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS :FLIP no HE2:sc= -1.28 F(o=-2.5!,f=-1.3) USER MOD Single : A 62 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.427) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc=-0.00905 K(o=-0.0091,f=-1.4) USER MOD Single : A 87 SER OG : rot -64:sc= 0.878 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 48:sc= 1.25 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.00352 USER MOD Single : A 96 GLN : amide:sc= -5.34! C(o=-5.3!,f=-8.8!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= -0.07 (180deg=-0.07) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -130:sc= -0.318 (180deg=-1.1) USER MOD Single : A 120 SER OG : rot -91:sc= 0.978 USER MOD Single : A 124 ASN :FLIP amide:sc= -0.556 F(o=-1.7,f=-0.56) USER MOD Single : A 126 CYS SG : rot 21:sc= -3.83! USER MOD Single : A 136 GLN : amide:sc= -0.0334 K(o=-0.033,f=-0.73) USER MOD Single : A 143 THR OG1 : rot 81:sc= 0.366 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -122:sc= -0.258 (180deg=-2.36!) USER MOD Single : A 152 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.3!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.136 -19.578 1.351 1.00 0.00 N ATOM 2 CA GLY A 1 8.983 -18.717 1.159 1.00 0.00 C ATOM 3 C GLY A 1 7.989 -19.292 0.169 1.00 0.00 C ATOM 4 O GLY A 1 8.363 -19.700 -0.930 1.00 0.00 O ATOM 0 H1 GLY A 1 10.785 -19.141 2.036 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.823 -20.502 1.711 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.627 -19.708 0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.487 -18.559 2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.317 -17.740 0.808 1.00 0.00 H new ATOM 8 N SER A 2 6.719 -19.326 0.561 1.00 0.00 N ATOM 9 CA SER A 2 5.669 -19.860 -0.298 1.00 0.00 C ATOM 10 C SER A 2 5.663 -19.156 -1.651 1.00 0.00 C ATOM 11 O SER A 2 5.766 -19.797 -2.697 1.00 0.00 O ATOM 12 CB SER A 2 4.304 -19.708 0.375 1.00 0.00 C ATOM 13 OG SER A 2 4.173 -20.597 1.471 1.00 0.00 O ATOM 0 H SER A 2 6.393 -18.990 1.467 1.00 0.00 H new ATOM 0 HA SER A 2 5.870 -20.919 -0.460 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.177 -18.681 0.718 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.514 -19.902 -0.351 1.00 0.00 H new ATOM 0 HG SER A 2 3.293 -20.479 1.885 1.00 0.00 H new ATOM 19 N SER A 3 5.541 -17.833 -1.623 1.00 0.00 N ATOM 20 CA SER A 3 5.517 -17.041 -2.846 1.00 0.00 C ATOM 21 C SER A 3 6.822 -17.198 -3.621 1.00 0.00 C ATOM 22 O SER A 3 7.889 -16.807 -3.149 1.00 0.00 O ATOM 23 CB SER A 3 5.280 -15.565 -2.519 1.00 0.00 C ATOM 24 OG SER A 3 4.065 -15.388 -1.812 1.00 0.00 O ATOM 0 H SER A 3 5.457 -17.287 -0.766 1.00 0.00 H new ATOM 0 HA SER A 3 4.699 -17.404 -3.468 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.110 -15.183 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.256 -14.984 -3.441 1.00 0.00 H new ATOM 0 HG SER A 3 3.938 -14.437 -1.614 1.00 0.00 H new ATOM 30 N GLY A 4 6.729 -17.776 -4.815 1.00 0.00 N ATOM 31 CA GLY A 4 7.908 -17.976 -5.637 1.00 0.00 C ATOM 32 C GLY A 4 7.784 -17.322 -6.998 1.00 0.00 C ATOM 33 O GLY A 4 6.677 -17.094 -7.487 1.00 0.00 O ATOM 0 H GLY A 4 5.858 -18.109 -5.228 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.779 -17.572 -5.121 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.081 -19.045 -5.765 1.00 0.00 H new ATOM 37 N SER A 5 8.922 -17.016 -7.613 1.00 0.00 N ATOM 38 CA SER A 5 8.936 -16.379 -8.924 1.00 0.00 C ATOM 39 C SER A 5 10.340 -16.394 -9.521 1.00 0.00 C ATOM 40 O SER A 5 11.284 -15.871 -8.928 1.00 0.00 O ATOM 41 CB SER A 5 8.428 -14.940 -8.821 1.00 0.00 C ATOM 42 OG SER A 5 7.021 -14.882 -8.979 1.00 0.00 O ATOM 0 H SER A 5 9.847 -17.199 -7.224 1.00 0.00 H new ATOM 0 HA SER A 5 8.275 -16.943 -9.582 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.706 -14.522 -7.854 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.908 -14.326 -9.583 1.00 0.00 H new ATOM 0 HG SER A 5 6.607 -15.631 -8.501 1.00 0.00 H new ATOM 48 N SER A 6 10.470 -16.996 -10.698 1.00 0.00 N ATOM 49 CA SER A 6 11.759 -17.083 -11.375 1.00 0.00 C ATOM 50 C SER A 6 11.868 -16.030 -12.473 1.00 0.00 C ATOM 51 O SER A 6 10.872 -15.656 -13.091 1.00 0.00 O ATOM 52 CB SER A 6 11.954 -18.479 -11.969 1.00 0.00 C ATOM 53 OG SER A 6 12.393 -19.397 -10.983 1.00 0.00 O ATOM 0 H SER A 6 9.698 -17.431 -11.203 1.00 0.00 H new ATOM 0 HA SER A 6 12.541 -16.897 -10.639 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.016 -18.827 -12.403 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.682 -18.434 -12.779 1.00 0.00 H new ATOM 0 HG SER A 6 12.508 -20.282 -11.388 1.00 0.00 H new ATOM 59 N GLY A 7 13.087 -15.556 -12.712 1.00 0.00 N ATOM 60 CA GLY A 7 13.306 -14.551 -13.735 1.00 0.00 C ATOM 61 C GLY A 7 13.649 -13.195 -13.152 1.00 0.00 C ATOM 62 O GLY A 7 12.799 -12.537 -12.552 1.00 0.00 O ATOM 0 H GLY A 7 13.927 -15.851 -12.215 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.113 -14.875 -14.392 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.411 -14.462 -14.350 1.00 0.00 H new ATOM 66 N MET A 8 14.898 -12.776 -13.327 1.00 0.00 N ATOM 67 CA MET A 8 15.351 -11.489 -12.813 1.00 0.00 C ATOM 68 C MET A 8 14.570 -10.343 -13.450 1.00 0.00 C ATOM 69 O MET A 8 13.948 -10.511 -14.499 1.00 0.00 O ATOM 70 CB MET A 8 16.847 -11.309 -13.075 1.00 0.00 C ATOM 71 CG MET A 8 17.176 -10.980 -14.522 1.00 0.00 C ATOM 72 SD MET A 8 17.192 -12.440 -15.580 1.00 0.00 S ATOM 73 CE MET A 8 16.586 -11.751 -17.118 1.00 0.00 C ATOM 0 H MET A 8 15.614 -13.309 -13.821 1.00 0.00 H new ATOM 0 HA MET A 8 15.173 -11.473 -11.738 1.00 0.00 H new ATOM 0 HB2 MET A 8 17.226 -10.513 -12.435 1.00 0.00 H new ATOM 0 HB3 MET A 8 17.370 -12.222 -12.791 1.00 0.00 H new ATOM 0 HG2 MET A 8 16.445 -10.267 -14.904 1.00 0.00 H new ATOM 0 HG3 MET A 8 18.150 -10.493 -14.567 1.00 0.00 H new ATOM 0 HE1 MET A 8 16.539 -12.535 -17.874 1.00 0.00 H new ATOM 0 HE2 MET A 8 15.590 -11.336 -16.963 1.00 0.00 H new ATOM 0 HE3 MET A 8 17.259 -10.962 -17.454 1.00 0.00 H new ATOM 83 N SER A 9 14.607 -9.180 -12.809 1.00 0.00 N ATOM 84 CA SER A 9 13.899 -8.008 -13.311 1.00 0.00 C ATOM 85 C SER A 9 14.654 -6.728 -12.966 1.00 0.00 C ATOM 86 O SER A 9 14.801 -6.375 -11.796 1.00 0.00 O ATOM 87 CB SER A 9 12.485 -7.951 -12.729 1.00 0.00 C ATOM 88 OG SER A 9 11.778 -9.151 -12.991 1.00 0.00 O ATOM 0 H SER A 9 15.119 -9.024 -11.941 1.00 0.00 H new ATOM 0 HA SER A 9 13.835 -8.091 -14.396 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.537 -7.783 -11.653 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.946 -7.106 -13.157 1.00 0.00 H new ATOM 0 HG SER A 9 10.878 -9.091 -12.608 1.00 0.00 H new ATOM 94 N THR A 10 15.133 -6.035 -13.995 1.00 0.00 N ATOM 95 CA THR A 10 15.874 -4.795 -13.803 1.00 0.00 C ATOM 96 C THR A 10 15.010 -3.736 -13.128 1.00 0.00 C ATOM 97 O THR A 10 13.976 -3.334 -13.660 1.00 0.00 O ATOM 98 CB THR A 10 16.395 -4.238 -15.142 1.00 0.00 C ATOM 99 OG1 THR A 10 15.313 -4.104 -16.070 1.00 0.00 O ATOM 100 CG2 THR A 10 17.462 -5.150 -15.728 1.00 0.00 C ATOM 0 H THR A 10 15.021 -6.312 -14.970 1.00 0.00 H new ATOM 0 HA THR A 10 16.723 -5.031 -13.161 1.00 0.00 H new ATOM 0 HB THR A 10 16.838 -3.259 -14.956 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.651 -3.748 -16.918 1.00 0.00 H new ATOM 0 HG21 THR A 10 17.815 -4.737 -16.673 1.00 0.00 H new ATOM 0 HG22 THR A 10 18.297 -5.228 -15.031 1.00 0.00 H new ATOM 0 HG23 THR A 10 17.040 -6.140 -15.900 1.00 0.00 H new ATOM 108 N ALA A 11 15.440 -3.289 -11.953 1.00 0.00 N ATOM 109 CA ALA A 11 14.706 -2.275 -11.206 1.00 0.00 C ATOM 110 C ALA A 11 14.796 -0.916 -11.892 1.00 0.00 C ATOM 111 O ALA A 11 13.795 -0.215 -12.033 1.00 0.00 O ATOM 112 CB ALA A 11 15.232 -2.185 -9.781 1.00 0.00 C ATOM 0 H ALA A 11 16.293 -3.613 -11.498 1.00 0.00 H new ATOM 0 HA ALA A 11 13.657 -2.569 -11.176 1.00 0.00 H new ATOM 0 HB1 ALA A 11 14.675 -1.424 -9.235 1.00 0.00 H new ATOM 0 HB2 ALA A 11 15.110 -3.149 -9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.289 -1.918 -9.799 1.00 0.00 H new ATOM 118 N ALA A 12 16.002 -0.550 -12.315 1.00 0.00 N ATOM 119 CA ALA A 12 16.221 0.724 -12.987 1.00 0.00 C ATOM 120 C ALA A 12 15.239 0.914 -14.138 1.00 0.00 C ATOM 121 O ALA A 12 14.823 2.035 -14.433 1.00 0.00 O ATOM 122 CB ALA A 12 17.654 0.814 -13.492 1.00 0.00 C ATOM 0 H ALA A 12 16.842 -1.118 -12.204 1.00 0.00 H new ATOM 0 HA ALA A 12 16.051 1.522 -12.264 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.804 1.771 -13.992 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.342 0.732 -12.651 1.00 0.00 H new ATOM 0 HB3 ALA A 12 17.843 0.003 -14.196 1.00 0.00 H new ATOM 128 N ASP A 13 14.874 -0.187 -14.785 1.00 0.00 N ATOM 129 CA ASP A 13 13.940 -0.141 -15.904 1.00 0.00 C ATOM 130 C ASP A 13 12.517 0.113 -15.415 1.00 0.00 C ATOM 131 O ASP A 13 11.771 0.885 -16.019 1.00 0.00 O ATOM 132 CB ASP A 13 13.994 -1.449 -16.695 1.00 0.00 C ATOM 133 CG ASP A 13 12.956 -1.502 -17.799 1.00 0.00 C ATOM 134 OD1 ASP A 13 13.005 -0.639 -18.701 1.00 0.00 O ATOM 135 OD2 ASP A 13 12.096 -2.406 -17.762 1.00 0.00 O ATOM 0 H ASP A 13 15.210 -1.122 -14.554 1.00 0.00 H new ATOM 0 HA ASP A 13 14.233 0.682 -16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.987 -1.567 -17.128 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.841 -2.288 -16.016 1.00 0.00 H new ATOM 140 N LEU A 14 12.148 -0.541 -14.320 1.00 0.00 N ATOM 141 CA LEU A 14 10.814 -0.387 -13.750 1.00 0.00 C ATOM 142 C LEU A 14 10.485 1.085 -13.526 1.00 0.00 C ATOM 143 O LEU A 14 9.559 1.625 -14.134 1.00 0.00 O ATOM 144 CB LEU A 14 10.712 -1.151 -12.428 1.00 0.00 C ATOM 145 CG LEU A 14 10.532 -2.666 -12.541 1.00 0.00 C ATOM 146 CD1 LEU A 14 9.981 -3.236 -11.244 1.00 0.00 C ATOM 147 CD2 LEU A 14 9.618 -3.009 -13.708 1.00 0.00 C ATOM 0 H LEU A 14 12.753 -1.183 -13.809 1.00 0.00 H new ATOM 0 HA LEU A 14 10.093 -0.798 -14.457 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.613 -0.955 -11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.873 -0.747 -11.861 1.00 0.00 H new ATOM 0 HG LEU A 14 11.508 -3.116 -12.726 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.860 -4.315 -11.343 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.673 -3.022 -10.430 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.015 -2.780 -11.028 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.501 -4.091 -13.773 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.643 -2.548 -13.554 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.054 -2.635 -14.634 1.00 0.00 H new ATOM 159 N LEU A 15 11.248 1.730 -12.651 1.00 0.00 N ATOM 160 CA LEU A 15 11.039 3.142 -12.348 1.00 0.00 C ATOM 161 C LEU A 15 10.609 3.909 -13.595 1.00 0.00 C ATOM 162 O LEU A 15 9.584 4.590 -13.593 1.00 0.00 O ATOM 163 CB LEU A 15 12.317 3.755 -11.774 1.00 0.00 C ATOM 164 CG LEU A 15 12.741 3.253 -10.393 1.00 0.00 C ATOM 165 CD1 LEU A 15 14.213 3.544 -10.148 1.00 0.00 C ATOM 166 CD2 LEU A 15 11.883 3.887 -9.308 1.00 0.00 C ATOM 0 H LEU A 15 12.017 1.298 -12.139 1.00 0.00 H new ATOM 0 HA LEU A 15 10.243 3.215 -11.607 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.132 3.567 -12.473 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.186 4.836 -11.721 1.00 0.00 H new ATOM 0 HG LEU A 15 12.594 2.173 -10.360 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.496 3.180 -9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 15 14.814 3.042 -10.906 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.385 4.619 -10.201 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.199 3.518 -8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.997 4.971 -9.341 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.837 3.627 -9.473 1.00 0.00 H new ATOM 178 N ARG A 16 11.399 3.790 -14.657 1.00 0.00 N ATOM 179 CA ARG A 16 11.099 4.471 -15.911 1.00 0.00 C ATOM 180 C ARG A 16 9.612 4.376 -16.240 1.00 0.00 C ATOM 181 O ARG A 16 8.989 5.362 -16.631 1.00 0.00 O ATOM 182 CB ARG A 16 11.924 3.872 -17.051 1.00 0.00 C ATOM 183 CG ARG A 16 13.425 4.030 -16.866 1.00 0.00 C ATOM 184 CD ARG A 16 14.192 3.531 -18.080 1.00 0.00 C ATOM 185 NE ARG A 16 15.603 3.901 -18.026 1.00 0.00 N ATOM 186 CZ ARG A 16 16.454 3.703 -19.027 1.00 0.00 C ATOM 187 NH1 ARG A 16 16.038 3.141 -20.153 1.00 0.00 N ATOM 188 NH2 ARG A 16 17.724 4.068 -18.902 1.00 0.00 N ATOM 0 H ARG A 16 12.251 3.229 -14.674 1.00 0.00 H new ATOM 0 HA ARG A 16 11.361 5.523 -15.796 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.687 2.812 -17.141 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.630 4.345 -17.988 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.662 5.079 -16.690 1.00 0.00 H new ATOM 0 HG3 ARG A 16 13.744 3.479 -15.981 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.104 2.446 -18.144 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.744 3.941 -18.985 1.00 0.00 H new ATOM 0 HE ARG A 16 15.955 4.335 -17.173 1.00 0.00 H new ATOM 0 HH11 ARG A 16 15.063 2.859 -20.252 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.693 2.990 -20.920 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.047 4.501 -18.037 1.00 0.00 H new ATOM 0 HH22 ARG A 16 18.377 3.916 -19.671 1.00 0.00 H new ATOM 202 N GLN A 17 9.051 3.181 -16.079 1.00 0.00 N ATOM 203 CA GLN A 17 7.638 2.957 -16.361 1.00 0.00 C ATOM 204 C GLN A 17 6.760 3.808 -15.449 1.00 0.00 C ATOM 205 O GLN A 17 5.865 4.512 -15.914 1.00 0.00 O ATOM 206 CB GLN A 17 7.291 1.478 -16.187 1.00 0.00 C ATOM 207 CG GLN A 17 8.075 0.557 -17.108 1.00 0.00 C ATOM 208 CD GLN A 17 7.393 -0.782 -17.312 1.00 0.00 C ATOM 209 OE1 GLN A 17 7.095 -1.174 -18.440 1.00 0.00 O ATOM 210 NE2 GLN A 17 7.144 -1.493 -16.218 1.00 0.00 N ATOM 0 H GLN A 17 9.553 2.354 -15.755 1.00 0.00 H new ATOM 0 HA GLN A 17 7.448 3.249 -17.394 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.478 1.189 -15.153 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.225 1.339 -16.369 1.00 0.00 H new ATOM 0 HG2 GLN A 17 8.209 1.043 -18.074 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.070 0.394 -16.693 1.00 0.00 H new ATOM 0 HE21 GLN A 17 7.408 -1.129 -15.302 1.00 0.00 H new ATOM 0 HE22 GLN A 17 6.689 -2.403 -16.294 1.00 0.00 H new ATOM 219 N GLY A 18 7.023 3.738 -14.148 1.00 0.00 N ATOM 220 CA GLY A 18 6.248 4.507 -13.192 1.00 0.00 C ATOM 221 C GLY A 18 4.770 4.173 -13.242 1.00 0.00 C ATOM 222 O GLY A 18 4.103 4.427 -14.244 1.00 0.00 O ATOM 0 H GLY A 18 7.759 3.162 -13.739 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.626 4.319 -12.187 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.384 5.570 -13.390 1.00 0.00 H new ATOM 226 N ALA A 19 4.257 3.599 -12.158 1.00 0.00 N ATOM 227 CA ALA A 19 2.849 3.230 -12.083 1.00 0.00 C ATOM 228 C ALA A 19 2.102 4.117 -11.092 1.00 0.00 C ATOM 229 O ALA A 19 2.427 4.148 -9.905 1.00 0.00 O ATOM 230 CB ALA A 19 2.708 1.766 -11.695 1.00 0.00 C ATOM 0 H ALA A 19 4.796 3.380 -11.320 1.00 0.00 H new ATOM 0 HA ALA A 19 2.406 3.378 -13.068 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.651 1.504 -11.643 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.200 1.143 -12.442 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.171 1.601 -10.722 1.00 0.00 H new ATOM 236 N ALA A 20 1.100 4.835 -11.587 1.00 0.00 N ATOM 237 CA ALA A 20 0.305 5.721 -10.745 1.00 0.00 C ATOM 238 C ALA A 20 -1.168 5.675 -11.135 1.00 0.00 C ATOM 239 O ALA A 20 -1.515 5.836 -12.306 1.00 0.00 O ATOM 240 CB ALA A 20 0.833 7.145 -10.832 1.00 0.00 C ATOM 0 H ALA A 20 0.819 4.821 -12.567 1.00 0.00 H new ATOM 0 HA ALA A 20 0.391 5.376 -9.715 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.230 7.796 -10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.870 7.170 -10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.778 7.491 -11.864 1.00 0.00 H new ATOM 246 N CYS A 21 -2.030 5.453 -10.149 1.00 0.00 N ATOM 247 CA CYS A 21 -3.467 5.384 -10.391 1.00 0.00 C ATOM 248 C CYS A 21 -4.245 5.555 -9.090 1.00 0.00 C ATOM 249 O CYS A 21 -3.670 5.525 -8.002 1.00 0.00 O ATOM 250 CB CYS A 21 -3.831 4.052 -11.047 1.00 0.00 C ATOM 251 SG CYS A 21 -5.270 4.136 -12.138 1.00 0.00 S ATOM 0 H CYS A 21 -1.759 5.318 -9.175 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.738 6.197 -11.064 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -2.975 3.695 -11.619 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -4.022 3.315 -10.267 1.00 0.00 H new ATOM 0 HG CYS A 21 -5.936 3.022 -12.064 1.00 0.00 H new ATOM 257 N SER A 22 -5.557 5.735 -9.211 1.00 0.00 N ATOM 258 CA SER A 22 -6.414 5.916 -8.045 1.00 0.00 C ATOM 259 C SER A 22 -6.951 4.575 -7.553 1.00 0.00 C ATOM 260 O SER A 22 -7.604 3.844 -8.297 1.00 0.00 O ATOM 261 CB SER A 22 -7.577 6.852 -8.381 1.00 0.00 C ATOM 262 OG SER A 22 -7.128 8.187 -8.536 1.00 0.00 O ATOM 0 H SER A 22 -6.049 5.759 -10.104 1.00 0.00 H new ATOM 0 HA SER A 22 -5.816 6.362 -7.250 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.062 6.519 -9.298 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.325 6.806 -7.590 1.00 0.00 H new ATOM 0 HG SER A 22 -7.889 8.765 -8.752 1.00 0.00 H new ATOM 268 N VAL A 23 -6.671 4.260 -6.292 1.00 0.00 N ATOM 269 CA VAL A 23 -7.126 3.009 -5.698 1.00 0.00 C ATOM 270 C VAL A 23 -8.240 3.254 -4.687 1.00 0.00 C ATOM 271 O VAL A 23 -8.712 4.380 -4.527 1.00 0.00 O ATOM 272 CB VAL A 23 -5.971 2.265 -5.002 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.845 1.986 -5.987 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.463 3.065 -3.812 1.00 0.00 C ATOM 0 H VAL A 23 -6.131 4.854 -5.663 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.507 2.393 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.346 1.309 -4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.038 1.460 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.221 1.370 -6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.469 2.928 -6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.647 2.525 -3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.104 4.036 -4.153 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.273 3.208 -3.097 1.00 0.00 H new ATOM 284 N LEU A 24 -8.657 2.192 -4.005 1.00 0.00 N ATOM 285 CA LEU A 24 -9.716 2.291 -3.007 1.00 0.00 C ATOM 286 C LEU A 24 -9.150 2.160 -1.597 1.00 0.00 C ATOM 287 O LEU A 24 -8.659 1.099 -1.210 1.00 0.00 O ATOM 288 CB LEU A 24 -10.773 1.211 -3.247 1.00 0.00 C ATOM 289 CG LEU A 24 -12.016 1.279 -2.360 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.642 1.073 -0.900 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.732 2.609 -2.546 1.00 0.00 C ATOM 0 H LEU A 24 -8.278 1.253 -4.125 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.180 3.273 -3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.091 1.267 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.305 0.236 -3.109 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.694 0.479 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.540 1.125 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.174 0.096 -0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.944 1.851 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.614 2.640 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.061 3.424 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.035 2.717 -3.588 1.00 0.00 H new ATOM 303 N TYR A 25 -9.223 3.244 -0.833 1.00 0.00 N ATOM 304 CA TYR A 25 -8.718 3.251 0.535 1.00 0.00 C ATOM 305 C TYR A 25 -9.720 2.607 1.489 1.00 0.00 C ATOM 306 O TYR A 25 -10.728 3.214 1.852 1.00 0.00 O ATOM 307 CB TYR A 25 -8.417 4.682 0.983 1.00 0.00 C ATOM 308 CG TYR A 25 -8.043 4.793 2.444 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.899 4.179 2.937 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.836 5.511 3.331 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.554 4.277 4.271 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.498 5.616 4.667 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.356 4.997 5.132 1.00 0.00 C ATOM 314 OH TYR A 25 -7.017 5.098 6.462 1.00 0.00 O ATOM 0 H TYR A 25 -9.627 4.130 -1.138 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.796 2.669 0.558 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.603 5.080 0.377 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.291 5.305 0.792 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.268 3.615 2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.732 5.995 2.970 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.661 3.793 4.638 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.124 6.179 5.343 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.686 5.640 6.930 1.00 0.00 H new ATOM 324 N LEU A 26 -9.434 1.374 1.893 1.00 0.00 N ATOM 325 CA LEU A 26 -10.308 0.646 2.806 1.00 0.00 C ATOM 326 C LEU A 26 -10.205 1.206 4.221 1.00 0.00 C ATOM 327 O LEU A 26 -11.145 1.817 4.729 1.00 0.00 O ATOM 328 CB LEU A 26 -9.953 -0.842 2.806 1.00 0.00 C ATOM 329 CG LEU A 26 -10.089 -1.565 1.466 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.474 -2.953 1.543 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.551 -1.649 1.051 1.00 0.00 C ATOM 0 H LEU A 26 -8.604 0.858 1.603 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.335 0.768 2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.925 -0.950 3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.588 -1.346 3.534 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.550 -0.993 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.581 -3.452 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.416 -2.869 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.983 -3.535 2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.629 -2.167 0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.113 -2.197 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.960 -0.643 0.953 1.00 0.00 H new ATOM 343 N THR A 27 -9.055 0.994 4.853 1.00 0.00 N ATOM 344 CA THR A 27 -8.827 1.478 6.209 1.00 0.00 C ATOM 345 C THR A 27 -7.380 1.261 6.634 1.00 0.00 C ATOM 346 O THR A 27 -6.612 0.594 5.941 1.00 0.00 O ATOM 347 CB THR A 27 -9.757 0.779 7.218 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.654 1.411 8.499 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.408 -0.696 7.345 1.00 0.00 C ATOM 0 H THR A 27 -8.267 0.490 4.447 1.00 0.00 H new ATOM 0 HA THR A 27 -9.045 2.546 6.204 1.00 0.00 H new ATOM 0 HB THR A 27 -10.781 0.863 6.853 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.250 0.962 9.134 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.078 -1.168 8.063 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.516 -1.180 6.375 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.379 -0.798 7.688 1.00 0.00 H new ATOM 357 N SER A 28 -7.013 1.828 7.779 1.00 0.00 N ATOM 358 CA SER A 28 -5.655 1.699 8.296 1.00 0.00 C ATOM 359 C SER A 28 -5.668 1.196 9.736 1.00 0.00 C ATOM 360 O SER A 28 -6.447 1.667 10.564 1.00 0.00 O ATOM 361 CB SER A 28 -4.928 3.043 8.220 1.00 0.00 C ATOM 362 OG SER A 28 -3.533 2.879 8.410 1.00 0.00 O ATOM 0 H SER A 28 -7.637 2.381 8.366 1.00 0.00 H new ATOM 0 HA SER A 28 -5.125 0.972 7.680 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.114 3.507 7.251 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.325 3.718 8.978 1.00 0.00 H new ATOM 0 HG SER A 28 -3.054 3.223 7.628 1.00 0.00 H new ATOM 368 N VAL A 29 -4.798 0.234 10.027 1.00 0.00 N ATOM 369 CA VAL A 29 -4.707 -0.334 11.367 1.00 0.00 C ATOM 370 C VAL A 29 -3.318 -0.125 11.960 1.00 0.00 C ATOM 371 O VAL A 29 -2.314 -0.190 11.251 1.00 0.00 O ATOM 372 CB VAL A 29 -5.028 -1.841 11.361 1.00 0.00 C ATOM 373 CG1 VAL A 29 -4.682 -2.466 12.703 1.00 0.00 C ATOM 374 CG2 VAL A 29 -6.492 -2.071 11.018 1.00 0.00 C ATOM 0 H VAL A 29 -4.146 -0.168 9.353 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.443 0.185 11.981 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.419 -2.322 10.596 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.916 -3.530 12.680 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.619 -2.332 12.904 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.263 -1.984 13.489 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.702 -3.141 11.018 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.121 -1.578 11.759 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.703 -1.660 10.031 1.00 0.00 H new ATOM 384 N GLU A 30 -3.269 0.127 13.264 1.00 0.00 N ATOM 385 CA GLU A 30 -2.002 0.347 13.952 1.00 0.00 C ATOM 386 C GLU A 30 -1.286 -0.976 14.209 1.00 0.00 C ATOM 387 O GLU A 30 -1.783 -1.833 14.941 1.00 0.00 O ATOM 388 CB GLU A 30 -2.235 1.079 15.275 1.00 0.00 C ATOM 389 CG GLU A 30 -2.288 2.591 15.133 1.00 0.00 C ATOM 390 CD GLU A 30 -3.016 3.259 16.283 1.00 0.00 C ATOM 391 OE1 GLU A 30 -2.648 3.001 17.448 1.00 0.00 O ATOM 392 OE2 GLU A 30 -3.954 4.040 16.019 1.00 0.00 O ATOM 0 H GLU A 30 -4.091 0.184 13.865 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.372 0.963 13.311 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.170 0.731 15.713 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.439 0.816 15.971 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.272 2.983 15.074 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.783 2.847 14.196 1.00 0.00 H new ATOM 399 N THR A 31 -0.115 -1.136 13.601 1.00 0.00 N ATOM 400 CA THR A 31 0.670 -2.354 13.761 1.00 0.00 C ATOM 401 C THR A 31 2.007 -2.062 14.433 1.00 0.00 C ATOM 402 O THR A 31 3.047 -2.565 14.009 1.00 0.00 O ATOM 403 CB THR A 31 0.928 -3.039 12.406 1.00 0.00 C ATOM 404 OG1 THR A 31 1.625 -2.146 11.531 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.380 -3.471 11.761 1.00 0.00 C ATOM 0 H THR A 31 0.311 -0.437 12.993 1.00 0.00 H new ATOM 0 HA THR A 31 0.087 -3.024 14.393 1.00 0.00 H new ATOM 0 HB THR A 31 1.538 -3.925 12.582 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.735 -1.277 11.970 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.173 -3.952 10.805 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.895 -4.173 12.417 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.011 -2.597 11.598 1.00 0.00 H new ATOM 413 N GLU A 32 1.971 -1.248 15.483 1.00 0.00 N ATOM 414 CA GLU A 32 3.182 -0.890 16.213 1.00 0.00 C ATOM 415 C GLU A 32 4.069 -2.113 16.429 1.00 0.00 C ATOM 416 O GLU A 32 5.288 -2.043 16.275 1.00 0.00 O ATOM 417 CB GLU A 32 2.824 -0.262 17.562 1.00 0.00 C ATOM 418 CG GLU A 32 1.640 -0.923 18.246 1.00 0.00 C ATOM 419 CD GLU A 32 0.322 -0.251 17.912 1.00 0.00 C ATOM 420 OE1 GLU A 32 0.017 0.794 18.522 1.00 0.00 O ATOM 421 OE2 GLU A 32 -0.403 -0.772 17.039 1.00 0.00 O ATOM 0 H GLU A 32 1.118 -0.824 15.847 1.00 0.00 H new ATOM 0 HA GLU A 32 3.733 -0.163 15.616 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.691 -0.318 18.221 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.604 0.795 17.414 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.594 -1.971 17.951 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.791 -0.902 19.325 1.00 0.00 H new ATOM 428 N SER A 33 3.447 -3.232 16.786 1.00 0.00 N ATOM 429 CA SER A 33 4.179 -4.470 17.027 1.00 0.00 C ATOM 430 C SER A 33 4.097 -5.394 15.816 1.00 0.00 C ATOM 431 O SER A 33 5.044 -6.121 15.510 1.00 0.00 O ATOM 432 CB SER A 33 3.627 -5.181 18.264 1.00 0.00 C ATOM 433 OG SER A 33 4.597 -6.042 18.833 1.00 0.00 O ATOM 0 H SER A 33 2.438 -3.307 16.915 1.00 0.00 H new ATOM 0 HA SER A 33 5.225 -4.217 17.199 1.00 0.00 H new ATOM 0 HB2 SER A 33 3.314 -4.443 19.002 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.741 -5.755 17.992 1.00 0.00 H new ATOM 0 HG SER A 33 4.220 -6.483 19.623 1.00 0.00 H new ATOM 439 N LEU A 34 2.960 -5.361 15.131 1.00 0.00 N ATOM 440 CA LEU A 34 2.752 -6.196 13.952 1.00 0.00 C ATOM 441 C LEU A 34 3.591 -5.698 12.778 1.00 0.00 C ATOM 442 O LEU A 34 3.651 -4.498 12.508 1.00 0.00 O ATOM 443 CB LEU A 34 1.272 -6.209 13.566 1.00 0.00 C ATOM 444 CG LEU A 34 0.430 -7.329 14.178 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.640 -8.631 13.420 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.768 -7.507 15.651 1.00 0.00 C ATOM 0 H LEU A 34 2.167 -4.765 15.371 1.00 0.00 H new ATOM 0 HA LEU A 34 3.066 -7.211 14.196 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.834 -5.253 13.853 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.201 -6.279 12.481 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.621 -7.052 14.098 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.033 -9.416 13.870 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.347 -8.497 12.379 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.692 -8.914 13.467 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.159 -8.308 16.070 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.823 -7.761 15.754 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.564 -6.579 16.186 1.00 0.00 H new ATOM 458 N THR A 35 4.236 -6.629 12.082 1.00 0.00 N ATOM 459 CA THR A 35 5.069 -6.286 10.937 1.00 0.00 C ATOM 460 C THR A 35 5.221 -7.473 9.992 1.00 0.00 C ATOM 461 O THR A 35 5.346 -8.616 10.430 1.00 0.00 O ATOM 462 CB THR A 35 6.468 -5.816 11.381 1.00 0.00 C ATOM 463 OG1 THR A 35 7.065 -6.796 12.237 1.00 0.00 O ATOM 464 CG2 THR A 35 6.385 -4.483 12.108 1.00 0.00 C ATOM 0 H THR A 35 4.197 -7.626 12.292 1.00 0.00 H new ATOM 0 HA THR A 35 4.568 -5.471 10.415 1.00 0.00 H new ATOM 0 HB THR A 35 7.084 -5.688 10.491 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.954 -6.491 12.513 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.384 -4.171 12.412 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.957 -3.732 11.444 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.754 -4.589 12.990 1.00 0.00 H new ATOM 472 N GLY A 36 5.210 -7.194 8.692 1.00 0.00 N ATOM 473 CA GLY A 36 5.347 -8.249 7.705 1.00 0.00 C ATOM 474 C GLY A 36 4.020 -8.642 7.088 1.00 0.00 C ATOM 475 O GLY A 36 3.093 -7.838 6.993 1.00 0.00 O ATOM 0 H GLY A 36 5.109 -6.256 8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.027 -7.920 6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.800 -9.123 8.173 1.00 0.00 H new ATOM 479 N PRO A 37 3.916 -9.907 6.653 1.00 0.00 N ATOM 480 CA PRO A 37 2.697 -10.433 6.033 1.00 0.00 C ATOM 481 C PRO A 37 1.554 -10.580 7.032 1.00 0.00 C ATOM 482 O PRO A 37 0.393 -10.708 6.646 1.00 0.00 O ATOM 483 CB PRO A 37 3.129 -11.805 5.510 1.00 0.00 C ATOM 484 CG PRO A 37 4.274 -12.199 6.379 1.00 0.00 C ATOM 485 CD PRO A 37 4.981 -10.920 6.735 1.00 0.00 C ATOM 0 HA PRO A 37 2.314 -9.767 5.260 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.316 -12.528 5.575 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.426 -11.754 4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.926 -12.715 7.274 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.943 -12.883 5.857 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.416 -10.966 7.733 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.795 -10.705 6.042 1.00 0.00 H new ATOM 493 N GLN A 38 1.892 -10.558 8.318 1.00 0.00 N ATOM 494 CA GLN A 38 0.894 -10.689 9.372 1.00 0.00 C ATOM 495 C GLN A 38 0.155 -9.373 9.588 1.00 0.00 C ATOM 496 O GLN A 38 -1.070 -9.349 9.708 1.00 0.00 O ATOM 497 CB GLN A 38 1.554 -11.137 10.677 1.00 0.00 C ATOM 498 CG GLN A 38 0.606 -11.853 11.625 1.00 0.00 C ATOM 499 CD GLN A 38 1.313 -12.864 12.504 1.00 0.00 C ATOM 500 OE1 GLN A 38 1.595 -13.985 12.079 1.00 0.00 O ATOM 501 NE2 GLN A 38 1.605 -12.474 13.740 1.00 0.00 N ATOM 0 H GLN A 38 2.849 -10.451 8.654 1.00 0.00 H new ATOM 0 HA GLN A 38 0.172 -11.444 9.061 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.389 -11.798 10.444 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.969 -10.265 11.182 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.104 -11.118 12.254 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.167 -12.358 11.046 1.00 0.00 H new ATOM 0 HE21 GLN A 38 1.353 -11.536 14.052 1.00 0.00 H new ATOM 0 HE22 GLN A 38 2.081 -13.113 14.377 1.00 0.00 H new ATOM 510 N ALA A 39 0.907 -8.278 9.637 1.00 0.00 N ATOM 511 CA ALA A 39 0.323 -6.958 9.836 1.00 0.00 C ATOM 512 C ALA A 39 -0.750 -6.669 8.793 1.00 0.00 C ATOM 513 O ALA A 39 -1.808 -6.124 9.110 1.00 0.00 O ATOM 514 CB ALA A 39 1.406 -5.890 9.792 1.00 0.00 C ATOM 0 H ALA A 39 1.923 -8.280 9.541 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.149 -6.941 10.818 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.956 -4.909 9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.135 -6.079 10.580 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.904 -5.916 8.823 1.00 0.00 H new ATOM 520 N VAL A 40 -0.472 -7.036 7.546 1.00 0.00 N ATOM 521 CA VAL A 40 -1.414 -6.817 6.455 1.00 0.00 C ATOM 522 C VAL A 40 -2.720 -7.565 6.698 1.00 0.00 C ATOM 523 O VAL A 40 -3.805 -7.019 6.505 1.00 0.00 O ATOM 524 CB VAL A 40 -0.823 -7.262 5.105 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.766 -6.906 3.966 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.547 -6.635 4.890 1.00 0.00 C ATOM 0 H VAL A 40 0.399 -7.487 7.266 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.614 -5.746 6.420 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.703 -8.345 5.120 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.331 -7.228 3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.722 -7.407 4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.921 -5.827 3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.950 -6.961 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.455 -5.549 4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.219 -6.946 5.690 1.00 0.00 H new ATOM 536 N ALA A 41 -2.606 -8.819 7.123 1.00 0.00 N ATOM 537 CA ALA A 41 -3.778 -9.643 7.395 1.00 0.00 C ATOM 538 C ALA A 41 -4.645 -9.021 8.485 1.00 0.00 C ATOM 539 O ALA A 41 -5.844 -8.820 8.297 1.00 0.00 O ATOM 540 CB ALA A 41 -3.354 -11.049 7.793 1.00 0.00 C ATOM 0 H ALA A 41 -1.714 -9.287 7.286 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.372 -9.699 6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.239 -11.653 7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.783 -11.500 6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.736 -11.003 8.690 1.00 0.00 H new ATOM 546 N ARG A 42 -4.030 -8.720 9.624 1.00 0.00 N ATOM 547 CA ARG A 42 -4.747 -8.123 10.745 1.00 0.00 C ATOM 548 C ARG A 42 -5.710 -7.043 10.260 1.00 0.00 C ATOM 549 O ARG A 42 -6.926 -7.178 10.391 1.00 0.00 O ATOM 550 CB ARG A 42 -3.759 -7.528 11.750 1.00 0.00 C ATOM 551 CG ARG A 42 -4.397 -6.549 12.723 1.00 0.00 C ATOM 552 CD ARG A 42 -3.573 -6.410 13.993 1.00 0.00 C ATOM 553 NE ARG A 42 -4.377 -5.944 15.120 1.00 0.00 N ATOM 554 CZ ARG A 42 -4.026 -6.107 16.390 1.00 0.00 C ATOM 555 NH1 ARG A 42 -2.891 -6.720 16.695 1.00 0.00 N ATOM 556 NH2 ARG A 42 -4.812 -5.655 17.360 1.00 0.00 N ATOM 0 H ARG A 42 -3.037 -8.880 9.795 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.325 -8.907 11.235 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.295 -8.337 12.314 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.962 -7.020 11.207 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.499 -5.574 12.246 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.402 -6.888 12.975 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.125 -7.372 14.241 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.754 -5.712 13.819 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.256 -5.467 14.920 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.284 -7.068 15.953 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.625 -6.843 17.672 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.686 -5.182 17.130 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.542 -5.781 18.336 1.00 0.00 H new ATOM 570 N ALA A 43 -5.156 -5.972 9.702 1.00 0.00 N ATOM 571 CA ALA A 43 -5.966 -4.869 9.197 1.00 0.00 C ATOM 572 C ALA A 43 -7.218 -5.384 8.496 1.00 0.00 C ATOM 573 O ALA A 43 -8.326 -4.917 8.762 1.00 0.00 O ATOM 574 CB ALA A 43 -5.147 -4.004 8.251 1.00 0.00 C ATOM 0 H ALA A 43 -4.150 -5.844 9.588 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.281 -4.262 10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.764 -3.185 7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.286 -3.599 8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.804 -4.608 7.411 1.00 0.00 H new ATOM 580 N SER A 44 -7.035 -6.348 7.599 1.00 0.00 N ATOM 581 CA SER A 44 -8.150 -6.923 6.856 1.00 0.00 C ATOM 582 C SER A 44 -9.157 -7.571 7.803 1.00 0.00 C ATOM 583 O SER A 44 -10.336 -7.216 7.810 1.00 0.00 O ATOM 584 CB SER A 44 -7.642 -7.957 5.850 1.00 0.00 C ATOM 585 OG SER A 44 -6.765 -7.362 4.908 1.00 0.00 O ATOM 0 H SER A 44 -6.125 -6.747 7.369 1.00 0.00 H new ATOM 0 HA SER A 44 -8.649 -6.117 6.317 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.125 -8.759 6.377 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.487 -8.410 5.330 1.00 0.00 H new ATOM 0 HG SER A 44 -6.294 -8.063 4.411 1.00 0.00 H new ATOM 591 N SER A 45 -8.683 -8.522 8.600 1.00 0.00 N ATOM 592 CA SER A 45 -9.541 -9.223 9.548 1.00 0.00 C ATOM 593 C SER A 45 -10.460 -8.245 10.275 1.00 0.00 C ATOM 594 O SER A 45 -11.668 -8.460 10.360 1.00 0.00 O ATOM 595 CB SER A 45 -8.693 -9.994 10.562 1.00 0.00 C ATOM 596 OG SER A 45 -9.474 -10.405 11.671 1.00 0.00 O ATOM 0 H SER A 45 -7.709 -8.825 8.609 1.00 0.00 H new ATOM 0 HA SER A 45 -10.158 -9.928 8.990 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.250 -10.866 10.082 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.870 -9.367 10.905 1.00 0.00 H new ATOM 0 HG SER A 45 -8.910 -10.897 12.304 1.00 0.00 H new ATOM 602 N ALA A 46 -9.876 -7.171 10.797 1.00 0.00 N ATOM 603 CA ALA A 46 -10.642 -6.159 11.514 1.00 0.00 C ATOM 604 C ALA A 46 -11.562 -5.394 10.569 1.00 0.00 C ATOM 605 O ALA A 46 -12.622 -4.917 10.971 1.00 0.00 O ATOM 606 CB ALA A 46 -9.704 -5.200 12.233 1.00 0.00 C ATOM 0 H ALA A 46 -8.876 -6.980 10.737 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.264 -6.665 12.253 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.289 -4.449 12.765 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.092 -5.754 12.945 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.058 -4.709 11.505 1.00 0.00 H new ATOM 612 N ALA A 47 -11.148 -5.281 9.311 1.00 0.00 N ATOM 613 CA ALA A 47 -11.936 -4.575 8.308 1.00 0.00 C ATOM 614 C ALA A 47 -13.312 -5.213 8.142 1.00 0.00 C ATOM 615 O ALA A 47 -14.327 -4.518 8.090 1.00 0.00 O ATOM 616 CB ALA A 47 -11.199 -4.552 6.978 1.00 0.00 C ATOM 0 H ALA A 47 -10.272 -5.669 8.962 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.078 -3.550 8.649 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.799 -4.022 6.239 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.242 -4.044 7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.026 -5.574 6.640 1.00 0.00 H new ATOM 622 N LEU A 48 -13.338 -6.538 8.059 1.00 0.00 N ATOM 623 CA LEU A 48 -14.589 -7.270 7.898 1.00 0.00 C ATOM 624 C LEU A 48 -15.249 -7.524 9.250 1.00 0.00 C ATOM 625 O LEU A 48 -16.473 -7.480 9.372 1.00 0.00 O ATOM 626 CB LEU A 48 -14.338 -8.599 7.183 1.00 0.00 C ATOM 627 CG LEU A 48 -13.870 -8.501 5.730 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.480 -7.890 5.657 1.00 0.00 C ATOM 629 CD2 LEU A 48 -13.888 -9.872 5.071 1.00 0.00 C ATOM 0 H LEU A 48 -12.507 -7.128 8.101 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.262 -6.661 7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.591 -9.157 7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.258 -9.182 7.209 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.558 -7.851 5.189 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.164 -7.828 4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.499 -6.890 6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.779 -8.513 6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.552 -9.784 4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.223 -10.545 5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.902 -10.272 5.090 1.00 0.00 H new ATOM 641 N SER A 49 -14.430 -7.789 10.262 1.00 0.00 N ATOM 642 CA SER A 49 -14.934 -8.051 11.605 1.00 0.00 C ATOM 643 C SER A 49 -15.630 -6.819 12.175 1.00 0.00 C ATOM 644 O SER A 49 -16.778 -6.890 12.617 1.00 0.00 O ATOM 645 CB SER A 49 -13.790 -8.477 12.528 1.00 0.00 C ATOM 646 OG SER A 49 -14.284 -9.134 13.683 1.00 0.00 O ATOM 0 H SER A 49 -13.414 -7.828 10.178 1.00 0.00 H new ATOM 0 HA SER A 49 -15.661 -8.860 11.541 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.113 -9.140 11.990 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.211 -7.602 12.823 1.00 0.00 H new ATOM 0 HG SER A 49 -13.534 -9.398 14.256 1.00 0.00 H new ATOM 652 N CYS A 50 -14.928 -5.692 12.161 1.00 0.00 N ATOM 653 CA CYS A 50 -15.477 -4.443 12.677 1.00 0.00 C ATOM 654 C CYS A 50 -16.798 -4.105 11.992 1.00 0.00 C ATOM 655 O CYS A 50 -17.001 -4.427 10.821 1.00 0.00 O ATOM 656 CB CYS A 50 -14.479 -3.301 12.477 1.00 0.00 C ATOM 657 SG CYS A 50 -14.593 -2.495 10.862 1.00 0.00 S ATOM 0 H CYS A 50 -13.978 -5.617 11.798 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.663 -4.571 13.743 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -14.637 -2.555 13.256 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.469 -3.689 12.607 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.473 -3.386 9.923 1.00 0.00 H new ATOM 663 N SER A 51 -17.693 -3.457 12.730 1.00 0.00 N ATOM 664 CA SER A 51 -18.996 -3.080 12.196 1.00 0.00 C ATOM 665 C SER A 51 -19.518 -1.818 12.875 1.00 0.00 C ATOM 666 O SER A 51 -19.169 -1.505 14.013 1.00 0.00 O ATOM 667 CB SER A 51 -19.996 -4.223 12.381 1.00 0.00 C ATOM 668 OG SER A 51 -19.991 -4.693 13.718 1.00 0.00 O ATOM 0 H SER A 51 -17.539 -3.182 13.700 1.00 0.00 H new ATOM 0 HA SER A 51 -18.879 -2.876 11.132 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.997 -3.882 12.116 1.00 0.00 H new ATOM 0 HB3 SER A 51 -19.748 -5.040 11.704 1.00 0.00 H new ATOM 0 HG SER A 51 -20.639 -5.422 13.811 1.00 0.00 H new ATOM 674 N PRO A 52 -20.375 -1.073 12.160 1.00 0.00 N ATOM 675 CA PRO A 52 -20.796 -1.435 10.803 1.00 0.00 C ATOM 676 C PRO A 52 -19.669 -1.289 9.787 1.00 0.00 C ATOM 677 O PRO A 52 -18.636 -0.684 10.075 1.00 0.00 O ATOM 678 CB PRO A 52 -21.919 -0.439 10.503 1.00 0.00 C ATOM 679 CG PRO A 52 -21.626 0.735 11.373 1.00 0.00 C ATOM 680 CD PRO A 52 -20.997 0.179 12.620 1.00 0.00 C ATOM 0 HA PRO A 52 -21.104 -2.479 10.737 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.929 -0.159 9.450 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.897 -0.865 10.729 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.953 1.432 10.874 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.538 1.284 11.607 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.259 0.864 13.038 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.739 -0.003 13.397 1.00 0.00 H new ATOM 688 N ARG A 53 -19.874 -1.848 8.599 1.00 0.00 N ATOM 689 CA ARG A 53 -18.873 -1.780 7.540 1.00 0.00 C ATOM 690 C ARG A 53 -18.277 -0.378 7.444 1.00 0.00 C ATOM 691 O ARG A 53 -18.979 0.629 7.541 1.00 0.00 O ATOM 692 CB ARG A 53 -19.492 -2.176 6.198 1.00 0.00 C ATOM 693 CG ARG A 53 -19.414 -3.665 5.908 1.00 0.00 C ATOM 694 CD ARG A 53 -19.389 -3.941 4.412 1.00 0.00 C ATOM 695 NE ARG A 53 -19.946 -5.251 4.087 1.00 0.00 N ATOM 696 CZ ARG A 53 -20.393 -5.580 2.880 1.00 0.00 C ATOM 697 NH1 ARG A 53 -20.348 -4.700 1.890 1.00 0.00 N ATOM 698 NH2 ARG A 53 -20.886 -6.793 2.663 1.00 0.00 N ATOM 0 H ARG A 53 -20.723 -2.353 8.345 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.074 -2.480 7.784 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -20.537 -1.866 6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.987 -1.632 5.400 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -18.519 -4.080 6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.269 -4.170 6.358 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.954 -3.168 3.891 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -18.362 -3.884 4.050 1.00 0.00 H new ATOM 0 HE ARG A 53 -19.995 -5.952 4.827 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -19.969 -3.767 2.054 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -20.692 -4.956 0.964 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -20.922 -7.472 3.423 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -21.229 -7.046 1.736 1.00 0.00 H new ATOM 712 N PRO A 54 -16.952 -0.311 7.250 1.00 0.00 N ATOM 713 CA PRO A 54 -16.233 0.962 7.137 1.00 0.00 C ATOM 714 C PRO A 54 -16.559 1.698 5.842 1.00 0.00 C ATOM 715 O PRO A 54 -17.032 1.099 4.876 1.00 0.00 O ATOM 716 CB PRO A 54 -14.761 0.540 7.156 1.00 0.00 C ATOM 717 CG PRO A 54 -14.762 -0.862 6.653 1.00 0.00 C ATOM 718 CD PRO A 54 -16.054 -1.471 7.126 1.00 0.00 C ATOM 0 HA PRO A 54 -16.503 1.655 7.934 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.155 1.188 6.522 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.345 0.599 8.162 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.694 -0.886 5.565 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.906 -1.415 7.038 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -16.438 -2.202 6.415 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.930 -1.987 8.078 1.00 0.00 H new ATOM 726 N THR A 55 -16.301 3.003 5.828 1.00 0.00 N ATOM 727 CA THR A 55 -16.568 3.822 4.653 1.00 0.00 C ATOM 728 C THR A 55 -15.278 4.156 3.911 1.00 0.00 C ATOM 729 O THR A 55 -14.585 5.123 4.228 1.00 0.00 O ATOM 730 CB THR A 55 -17.283 5.132 5.031 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.509 4.842 5.712 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.571 5.969 3.794 1.00 0.00 C ATOM 0 H THR A 55 -15.907 3.514 6.618 1.00 0.00 H new ATOM 0 HA THR A 55 -17.218 3.237 4.002 1.00 0.00 H new ATOM 0 HB THR A 55 -16.627 5.700 5.690 1.00 0.00 H new ATOM 0 HG1 THR A 55 -18.957 5.680 5.951 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.076 6.889 4.087 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.634 6.213 3.294 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.209 5.405 3.114 1.00 0.00 H new ATOM 740 N PRO A 56 -14.947 3.339 2.900 1.00 0.00 N ATOM 741 CA PRO A 56 -13.739 3.529 2.092 1.00 0.00 C ATOM 742 C PRO A 56 -13.828 4.761 1.197 1.00 0.00 C ATOM 743 O PRO A 56 -14.920 5.219 0.863 1.00 0.00 O ATOM 744 CB PRO A 56 -13.675 2.256 1.245 1.00 0.00 C ATOM 745 CG PRO A 56 -15.086 1.785 1.163 1.00 0.00 C ATOM 746 CD PRO A 56 -15.727 2.167 2.468 1.00 0.00 C ATOM 0 HA PRO A 56 -12.856 3.691 2.710 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.267 2.459 0.255 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.033 1.505 1.706 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.604 2.249 0.323 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.129 0.707 1.008 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.782 2.411 2.342 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.672 1.357 3.195 1.00 0.00 H new ATOM 754 N ALA A 57 -12.672 5.292 0.813 1.00 0.00 N ATOM 755 CA ALA A 57 -12.620 6.469 -0.046 1.00 0.00 C ATOM 756 C ALA A 57 -11.552 6.316 -1.123 1.00 0.00 C ATOM 757 O ALA A 57 -10.597 5.557 -0.961 1.00 0.00 O ATOM 758 CB ALA A 57 -12.360 7.717 0.785 1.00 0.00 C ATOM 0 H ALA A 57 -11.759 4.926 1.083 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.586 6.570 -0.541 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.324 8.588 0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.161 7.843 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.408 7.615 1.307 1.00 0.00 H new ATOM 764 N VAL A 58 -11.721 7.041 -2.224 1.00 0.00 N ATOM 765 CA VAL A 58 -10.771 6.987 -3.329 1.00 0.00 C ATOM 766 C VAL A 58 -9.630 7.976 -3.122 1.00 0.00 C ATOM 767 O VAL A 58 -9.846 9.108 -2.688 1.00 0.00 O ATOM 768 CB VAL A 58 -11.458 7.286 -4.675 1.00 0.00 C ATOM 769 CG1 VAL A 58 -12.629 6.341 -4.899 1.00 0.00 C ATOM 770 CG2 VAL A 58 -11.914 8.736 -4.729 1.00 0.00 C ATOM 0 H VAL A 58 -12.507 7.673 -2.375 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.369 5.974 -3.352 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.736 7.126 -5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.102 6.568 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.270 5.312 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.356 6.466 -4.096 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.397 8.930 -5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.621 8.926 -3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.051 9.393 -4.618 1.00 0.00 H new ATOM 780 N VAL A 59 -8.413 7.542 -3.437 1.00 0.00 N ATOM 781 CA VAL A 59 -7.237 8.391 -3.287 1.00 0.00 C ATOM 782 C VAL A 59 -6.234 8.141 -4.407 1.00 0.00 C ATOM 783 O VAL A 59 -6.399 7.223 -5.211 1.00 0.00 O ATOM 784 CB VAL A 59 -6.545 8.156 -1.931 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.495 8.470 -0.785 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.033 6.727 -1.835 1.00 0.00 C ATOM 0 H VAL A 59 -8.216 6.608 -3.797 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.583 9.424 -3.336 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.691 8.829 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.989 8.298 0.165 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.807 9.513 -0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.371 7.825 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.547 6.579 -0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.869 6.034 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.316 6.543 -2.635 1.00 0.00 H new ATOM 796 N HIS A 60 -5.191 8.965 -4.455 1.00 0.00 N ATOM 797 CA HIS A 60 -4.159 8.833 -5.477 1.00 0.00 C ATOM 798 C HIS A 60 -3.089 7.836 -5.043 1.00 0.00 C ATOM 799 O HIS A 60 -2.597 7.890 -3.916 1.00 0.00 O ATOM 800 CB HIS A 60 -3.520 10.192 -5.765 1.00 0.00 C ATOM 801 CG HIS A 60 -2.365 10.122 -6.715 1.00 0.00 C ATOM 802 ND1 HIS A 60 -2.328 9.888 -8.048 1.00 0.00 N flip ATOM 803 CD2 HIS A 60 -1.055 10.301 -6.323 1.00 0.00 C flip ATOM 804 CE1 HIS A 60 -1.011 9.931 -8.433 1.00 0.00 C flip ATOM 805 NE2 HIS A 60 -0.263 10.182 -7.374 1.00 0.00 N flip ATOM 0 H HIS A 60 -5.039 9.730 -3.798 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.629 8.461 -6.387 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.277 10.860 -6.175 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.182 10.631 -4.827 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -3.130 9.712 -8.654 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -0.728 10.506 -5.315 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.646 9.784 -9.439 1.00 0.00 H new ATOM 814 N PHE A 61 -2.734 6.927 -5.945 1.00 0.00 N ATOM 815 CA PHE A 61 -1.724 5.916 -5.654 1.00 0.00 C ATOM 816 C PHE A 61 -0.534 6.048 -6.601 1.00 0.00 C ATOM 817 O PHE A 61 -0.690 6.006 -7.822 1.00 0.00 O ATOM 818 CB PHE A 61 -2.326 4.514 -5.767 1.00 0.00 C ATOM 819 CG PHE A 61 -1.551 3.467 -5.021 1.00 0.00 C ATOM 820 CD1 PHE A 61 -0.402 2.916 -5.567 1.00 0.00 C ATOM 821 CD2 PHE A 61 -1.970 3.032 -3.774 1.00 0.00 C ATOM 822 CE1 PHE A 61 0.313 1.951 -4.883 1.00 0.00 C ATOM 823 CE2 PHE A 61 -1.259 2.068 -3.085 1.00 0.00 C ATOM 824 CZ PHE A 61 -0.115 1.527 -3.640 1.00 0.00 C ATOM 0 H PHE A 61 -3.130 6.870 -6.883 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.374 6.072 -4.634 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.349 4.535 -5.390 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.380 4.234 -6.819 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -0.062 3.245 -6.538 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.863 3.451 -3.335 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.206 1.529 -5.320 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -1.597 1.738 -2.114 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.443 0.774 -3.103 1.00 0.00 H new ATOM 834 N LYS A 62 0.654 6.210 -6.030 1.00 0.00 N ATOM 835 CA LYS A 62 1.872 6.348 -6.820 1.00 0.00 C ATOM 836 C LYS A 62 3.070 5.763 -6.080 1.00 0.00 C ATOM 837 O LYS A 62 3.132 5.800 -4.851 1.00 0.00 O ATOM 838 CB LYS A 62 2.128 7.821 -7.146 1.00 0.00 C ATOM 839 CG LYS A 62 2.784 8.040 -8.499 1.00 0.00 C ATOM 840 CD LYS A 62 4.292 8.170 -8.373 1.00 0.00 C ATOM 841 CE LYS A 62 5.004 7.605 -9.593 1.00 0.00 C ATOM 842 NZ LYS A 62 6.425 8.045 -9.660 1.00 0.00 N ATOM 0 H LYS A 62 0.800 6.249 -5.021 1.00 0.00 H new ATOM 0 HA LYS A 62 1.738 5.795 -7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.181 8.360 -7.119 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.762 8.251 -6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.544 7.207 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.378 8.940 -8.960 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.559 9.220 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.630 7.647 -7.478 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.962 6.516 -9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.483 7.922 -10.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.781 7.923 -10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.491 9.047 -9.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.997 7.473 -9.006 1.00 0.00 H new ATOM 856 N VAL A 63 4.022 5.226 -6.836 1.00 0.00 N ATOM 857 CA VAL A 63 5.221 4.636 -6.252 1.00 0.00 C ATOM 858 C VAL A 63 6.482 5.250 -6.847 1.00 0.00 C ATOM 859 O VAL A 63 6.702 5.192 -8.057 1.00 0.00 O ATOM 860 CB VAL A 63 5.256 3.111 -6.464 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.504 2.512 -5.832 1.00 0.00 C ATOM 862 CG2 VAL A 63 4.000 2.465 -5.899 1.00 0.00 C ATOM 0 H VAL A 63 3.986 5.187 -7.855 1.00 0.00 H new ATOM 0 HA VAL A 63 5.188 4.846 -5.183 1.00 0.00 H new ATOM 0 HB VAL A 63 5.289 2.912 -7.535 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.511 1.434 -5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.390 2.953 -6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.506 2.720 -4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.042 1.387 -6.058 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.933 2.672 -4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.123 2.872 -6.403 1.00 0.00 H new ATOM 872 N SER A 64 7.309 5.839 -5.989 1.00 0.00 N ATOM 873 CA SER A 64 8.548 6.468 -6.431 1.00 0.00 C ATOM 874 C SER A 64 9.704 6.099 -5.506 1.00 0.00 C ATOM 875 O SER A 64 9.499 5.530 -4.435 1.00 0.00 O ATOM 876 CB SER A 64 8.384 7.989 -6.478 1.00 0.00 C ATOM 877 OG SER A 64 8.318 8.536 -5.173 1.00 0.00 O ATOM 0 H SER A 64 7.143 5.894 -4.984 1.00 0.00 H new ATOM 0 HA SER A 64 8.775 6.103 -7.433 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.220 8.431 -7.019 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.478 8.243 -7.028 1.00 0.00 H new ATOM 0 HG SER A 64 8.215 9.509 -5.231 1.00 0.00 H new ATOM 883 N ALA A 65 10.920 6.427 -5.930 1.00 0.00 N ATOM 884 CA ALA A 65 12.110 6.132 -5.141 1.00 0.00 C ATOM 885 C ALA A 65 12.024 6.770 -3.758 1.00 0.00 C ATOM 886 O ALA A 65 12.736 6.373 -2.837 1.00 0.00 O ATOM 887 CB ALA A 65 13.358 6.610 -5.868 1.00 0.00 C ATOM 0 H ALA A 65 11.107 6.897 -6.816 1.00 0.00 H new ATOM 0 HA ALA A 65 12.170 5.051 -5.011 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.239 6.383 -5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.435 6.104 -6.830 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.296 7.686 -6.028 1.00 0.00 H new ATOM 893 N GLN A 66 11.148 7.761 -3.623 1.00 0.00 N ATOM 894 CA GLN A 66 10.971 8.455 -2.353 1.00 0.00 C ATOM 895 C GLN A 66 10.016 7.689 -1.443 1.00 0.00 C ATOM 896 O GLN A 66 9.948 7.945 -0.241 1.00 0.00 O ATOM 897 CB GLN A 66 10.443 9.871 -2.590 1.00 0.00 C ATOM 898 CG GLN A 66 11.537 10.890 -2.865 1.00 0.00 C ATOM 899 CD GLN A 66 11.048 12.319 -2.744 1.00 0.00 C ATOM 900 OE1 GLN A 66 11.487 13.066 -1.868 1.00 0.00 O ATOM 901 NE2 GLN A 66 10.133 12.709 -3.624 1.00 0.00 N ATOM 0 H GLN A 66 10.551 8.101 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 66 11.942 8.515 -1.862 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.752 9.856 -3.433 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.874 10.188 -1.716 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.359 10.731 -2.167 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.934 10.730 -3.867 1.00 0.00 H new ATOM 0 HE21 GLN A 66 9.797 12.057 -4.333 1.00 0.00 H new ATOM 0 HE22 GLN A 66 9.766 13.660 -3.591 1.00 0.00 H new ATOM 910 N GLY A 67 9.278 6.749 -2.025 1.00 0.00 N ATOM 911 CA GLY A 67 8.336 5.961 -1.252 1.00 0.00 C ATOM 912 C GLY A 67 6.944 5.967 -1.853 1.00 0.00 C ATOM 913 O GLY A 67 6.788 5.964 -3.074 1.00 0.00 O ATOM 0 H GLY A 67 9.316 6.519 -3.018 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.695 4.934 -1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.291 6.350 -0.235 1.00 0.00 H new ATOM 917 N ILE A 68 5.930 5.976 -0.994 1.00 0.00 N ATOM 918 CA ILE A 68 4.545 5.982 -1.448 1.00 0.00 C ATOM 919 C ILE A 68 3.926 7.368 -1.306 1.00 0.00 C ATOM 920 O ILE A 68 4.110 8.042 -0.291 1.00 0.00 O ATOM 921 CB ILE A 68 3.691 4.968 -0.663 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.267 3.559 -0.813 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.248 5.010 -1.141 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.004 2.939 -2.167 1.00 0.00 C ATOM 0 H ILE A 68 6.042 5.979 0.020 1.00 0.00 H new ATOM 0 HA ILE A 68 4.557 5.698 -2.500 1.00 0.00 H new ATOM 0 HB ILE A 68 3.712 5.238 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.343 3.595 -0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.843 2.918 -0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.657 4.288 -0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 68 1.843 6.010 -0.987 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.209 4.762 -2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.441 1.941 -2.201 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.929 2.870 -2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.452 3.558 -2.944 1.00 0.00 H new ATOM 936 N THR A 69 3.190 7.790 -2.330 1.00 0.00 N ATOM 937 CA THR A 69 2.543 9.095 -2.320 1.00 0.00 C ATOM 938 C THR A 69 1.029 8.959 -2.432 1.00 0.00 C ATOM 939 O THR A 69 0.521 8.259 -3.308 1.00 0.00 O ATOM 940 CB THR A 69 3.054 9.984 -3.470 1.00 0.00 C ATOM 941 OG1 THR A 69 4.484 10.053 -3.438 1.00 0.00 O ATOM 942 CG2 THR A 69 2.471 11.386 -3.370 1.00 0.00 C ATOM 0 H THR A 69 3.028 7.246 -3.177 1.00 0.00 H new ATOM 0 HA THR A 69 2.793 9.565 -1.369 1.00 0.00 H new ATOM 0 HB THR A 69 2.733 9.541 -4.413 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.762 10.867 -2.968 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.846 11.995 -4.192 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.384 11.333 -3.424 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.765 11.836 -2.422 1.00 0.00 H new ATOM 950 N LEU A 70 0.312 9.633 -1.539 1.00 0.00 N ATOM 951 CA LEU A 70 -1.146 9.589 -1.538 1.00 0.00 C ATOM 952 C LEU A 70 -1.734 10.996 -1.515 1.00 0.00 C ATOM 953 O LEU A 70 -1.176 11.904 -0.899 1.00 0.00 O ATOM 954 CB LEU A 70 -1.651 8.793 -0.333 1.00 0.00 C ATOM 955 CG LEU A 70 -1.034 7.407 -0.138 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.393 6.851 1.231 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.490 6.460 -1.237 1.00 0.00 C ATOM 0 H LEU A 70 0.717 10.216 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.470 9.095 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.469 9.380 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.731 8.678 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 70 0.050 7.502 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.945 5.864 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.015 7.518 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.477 6.771 1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.041 5.479 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.576 6.370 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.180 6.851 -2.206 1.00 0.00 H new ATOM 969 N THR A 71 -2.867 11.170 -2.189 1.00 0.00 N ATOM 970 CA THR A 71 -3.532 12.465 -2.245 1.00 0.00 C ATOM 971 C THR A 71 -5.042 12.315 -2.099 1.00 0.00 C ATOM 972 O THR A 71 -5.604 11.265 -2.411 1.00 0.00 O ATOM 973 CB THR A 71 -3.226 13.197 -3.565 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.811 13.350 -3.723 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.894 14.564 -3.594 1.00 0.00 C ATOM 0 H THR A 71 -3.343 10.429 -2.704 1.00 0.00 H new ATOM 0 HA THR A 71 -3.146 13.054 -1.413 1.00 0.00 H new ATOM 0 HB THR A 71 -3.621 12.599 -4.386 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.624 13.815 -4.565 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.663 15.062 -4.536 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.973 14.444 -3.502 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.524 15.167 -2.765 1.00 0.00 H new ATOM 983 N ASP A 72 -5.693 13.371 -1.623 1.00 0.00 N ATOM 984 CA ASP A 72 -7.140 13.357 -1.438 1.00 0.00 C ATOM 985 C ASP A 72 -7.765 14.653 -1.944 1.00 0.00 C ATOM 986 O ASP A 72 -7.132 15.708 -1.925 1.00 0.00 O ATOM 987 CB ASP A 72 -7.484 13.152 0.038 1.00 0.00 C ATOM 988 CG ASP A 72 -8.842 12.506 0.231 1.00 0.00 C ATOM 989 OD1 ASP A 72 -9.131 11.513 -0.468 1.00 0.00 O ATOM 990 OD2 ASP A 72 -9.616 12.995 1.081 1.00 0.00 O ATOM 0 H ASP A 72 -5.242 14.247 -1.358 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.548 12.528 -2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.719 12.530 0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.467 14.114 0.549 1.00 0.00 H new ATOM 995 N ASN A 73 -9.012 14.566 -2.396 1.00 0.00 N ATOM 996 CA ASN A 73 -9.722 15.732 -2.909 1.00 0.00 C ATOM 997 C ASN A 73 -10.923 16.067 -2.029 1.00 0.00 C ATOM 998 O ASN A 73 -11.108 17.216 -1.627 1.00 0.00 O ATOM 999 CB ASN A 73 -10.183 15.483 -4.346 1.00 0.00 C ATOM 1000 CG ASN A 73 -10.959 14.188 -4.489 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -12.181 14.197 -4.633 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -10.250 13.066 -4.449 1.00 0.00 N ATOM 0 H ASN A 73 -9.551 13.701 -2.417 1.00 0.00 H new ATOM 0 HA ASN A 73 -9.036 16.579 -2.896 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.806 16.315 -4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.314 15.457 -5.004 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.717 12.164 -4.539 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.238 13.106 -4.328 1.00 0.00 H new ATOM 1009 N GLN A 74 -11.734 15.057 -1.734 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.917 15.245 -0.902 1.00 0.00 C ATOM 1011 C GLN A 74 -12.526 15.637 0.519 1.00 0.00 C ATOM 1012 O GLN A 74 -13.382 15.976 1.337 1.00 0.00 O ATOM 1013 CB GLN A 74 -13.758 13.967 -0.879 1.00 0.00 C ATOM 1014 CG GLN A 74 -14.127 13.456 -2.262 1.00 0.00 C ATOM 1015 CD GLN A 74 -13.088 12.510 -2.830 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -12.013 12.331 -2.256 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -13.402 11.897 -3.965 1.00 0.00 N ATOM 0 H GLN A 74 -11.594 14.100 -2.058 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.509 16.053 -1.332 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.208 13.190 -0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.671 14.153 -0.314 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -15.089 12.946 -2.212 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -14.250 14.303 -2.937 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.304 12.074 -4.408 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.741 11.249 -4.394 1.00 0.00 H new ATOM 1026 N ARG A 75 -11.229 15.589 0.805 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.726 15.938 2.128 1.00 0.00 C ATOM 1028 C ARG A 75 -11.658 15.419 3.219 1.00 0.00 C ATOM 1029 O ARG A 75 -11.955 16.123 4.184 1.00 0.00 O ATOM 1030 CB ARG A 75 -10.571 17.455 2.254 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.371 18.009 1.503 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.069 19.441 1.915 1.00 0.00 C ATOM 1033 NE ARG A 75 -8.248 19.503 3.121 1.00 0.00 N ATOM 1034 CZ ARG A 75 -7.814 20.638 3.657 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -8.121 21.799 3.097 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -7.071 20.612 4.757 1.00 0.00 N ATOM 0 H ARG A 75 -10.508 15.312 0.139 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.751 15.468 2.254 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.476 17.936 1.882 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -10.481 17.716 3.308 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.500 17.383 1.694 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -9.562 17.970 0.431 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -8.555 19.952 1.100 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -10.004 19.974 2.086 1.00 0.00 H new ATOM 0 HE ARG A 75 -7.994 18.627 3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -8.692 21.823 2.252 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -7.786 22.669 3.511 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -6.833 19.720 5.191 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.738 21.484 5.168 1.00 0.00 H new ATOM 1050 N LYS A 76 -12.117 14.182 3.058 1.00 0.00 N ATOM 1051 CA LYS A 76 -13.015 13.567 4.029 1.00 0.00 C ATOM 1052 C LYS A 76 -12.245 13.093 5.258 1.00 0.00 C ATOM 1053 O LYS A 76 -12.570 13.464 6.387 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.756 12.389 3.393 1.00 0.00 C ATOM 1055 CG LYS A 76 -15.006 12.796 2.632 1.00 0.00 C ATOM 1056 CD LYS A 76 -16.043 11.686 2.629 1.00 0.00 C ATOM 1057 CE LYS A 76 -17.350 12.146 2.001 1.00 0.00 C ATOM 1058 NZ LYS A 76 -18.443 11.155 2.204 1.00 0.00 N ATOM 0 H LYS A 76 -11.882 13.586 2.264 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.740 14.318 4.343 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.080 11.870 2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -14.031 11.679 4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -15.432 13.692 3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.741 13.051 1.606 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.657 10.827 2.080 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -16.226 11.355 3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -17.643 13.103 2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.202 12.310 0.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -19.316 11.506 1.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -18.175 10.249 1.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -18.602 11.018 3.223 1.00 0.00 H new ATOM 1072 N LEU A 77 -11.224 12.274 5.031 1.00 0.00 N ATOM 1073 CA LEU A 77 -10.407 11.751 6.121 1.00 0.00 C ATOM 1074 C LEU A 77 -9.091 12.514 6.229 1.00 0.00 C ATOM 1075 O LEU A 77 -8.718 12.979 7.307 1.00 0.00 O ATOM 1076 CB LEU A 77 -10.130 10.262 5.907 1.00 0.00 C ATOM 1077 CG LEU A 77 -11.344 9.395 5.567 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -10.900 8.047 5.021 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -12.228 9.212 6.792 1.00 0.00 C ATOM 0 H LEU A 77 -10.942 11.958 4.103 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.959 11.882 7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.400 10.161 5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.667 9.865 6.811 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.925 9.902 4.797 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.776 7.444 4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.309 8.197 4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.296 7.533 5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.087 8.593 6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.657 8.727 7.583 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.575 10.185 7.139 1.00 0.00 H new ATOM 1091 N PHE A 78 -8.392 12.641 5.106 1.00 0.00 N ATOM 1092 CA PHE A 78 -7.118 13.349 5.074 1.00 0.00 C ATOM 1093 C PHE A 78 -6.934 14.077 3.746 1.00 0.00 C ATOM 1094 O PHE A 78 -7.561 13.733 2.744 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.962 12.373 5.299 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.703 11.470 4.126 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -6.592 10.457 3.805 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.571 11.635 3.345 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -6.357 9.625 2.727 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.331 10.807 2.265 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.225 9.800 1.956 1.00 0.00 C ATOM 0 H PHE A 78 -8.687 12.263 4.206 1.00 0.00 H new ATOM 0 HA PHE A 78 -7.121 14.088 5.875 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -5.057 12.939 5.519 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.177 11.763 6.176 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.479 10.316 4.404 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.868 12.420 3.583 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.058 8.839 2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.445 10.947 1.663 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.039 9.151 1.113 1.00 0.00 H new ATOM 1111 N PHE A 79 -6.069 15.086 3.746 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.802 15.865 2.543 1.00 0.00 C ATOM 1113 C PHE A 79 -4.705 15.212 1.705 1.00 0.00 C ATOM 1114 O PHE A 79 -4.902 14.919 0.526 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.395 17.292 2.913 1.00 0.00 C ATOM 1116 CG PHE A 79 -5.034 18.140 1.726 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.731 18.019 0.535 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.999 19.057 1.802 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.402 18.797 -0.559 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.666 19.839 0.712 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.368 19.708 -0.470 1.00 0.00 C ATOM 0 H PHE A 79 -5.541 15.383 4.566 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.717 15.898 1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.215 17.767 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.545 17.254 3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.541 17.308 0.460 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.446 19.162 2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.953 18.693 -1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.858 20.552 0.785 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.109 20.317 -1.323 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.551 14.989 2.323 1.00 0.00 N ATOM 1132 CA ARG A 80 -2.422 14.373 1.636 1.00 0.00 C ATOM 1133 C ARG A 80 -1.445 13.760 2.634 1.00 0.00 C ATOM 1134 O ARG A 80 -1.338 14.216 3.773 1.00 0.00 O ATOM 1135 CB ARG A 80 -1.700 15.407 0.769 1.00 0.00 C ATOM 1136 CG ARG A 80 -1.003 16.494 1.571 1.00 0.00 C ATOM 1137 CD ARG A 80 0.194 17.057 0.822 1.00 0.00 C ATOM 1138 NE ARG A 80 1.151 17.697 1.721 1.00 0.00 N ATOM 1139 CZ ARG A 80 0.929 18.860 2.323 1.00 0.00 C ATOM 1140 NH1 ARG A 80 -0.211 19.507 2.123 1.00 0.00 N ATOM 1141 NH2 ARG A 80 1.848 19.379 3.128 1.00 0.00 N ATOM 0 H ARG A 80 -3.372 15.226 3.299 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.808 13.578 0.998 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.964 14.897 0.148 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.420 15.870 0.095 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.708 17.296 1.788 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.677 16.089 2.529 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.690 16.255 0.276 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.149 17.781 0.083 1.00 0.00 H new ATOM 0 HE ARG A 80 2.038 17.225 1.896 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.920 19.112 1.506 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.379 20.400 2.587 1.00 0.00 H new ATOM 0 HH21 ARG A 80 2.726 18.885 3.285 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.676 20.272 3.589 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.737 12.723 2.200 1.00 0.00 N ATOM 1156 CA ARG A 81 0.230 12.046 3.057 1.00 0.00 C ATOM 1157 C ARG A 81 1.378 11.472 2.233 1.00 0.00 C ATOM 1158 O ARG A 81 1.162 10.687 1.309 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.453 10.928 3.848 1.00 0.00 C ATOM 1160 CG ARG A 81 -1.117 11.407 5.129 1.00 0.00 C ATOM 1161 CD ARG A 81 -0.089 11.848 6.158 1.00 0.00 C ATOM 1162 NE ARG A 81 0.314 13.239 5.969 1.00 0.00 N ATOM 1163 CZ ARG A 81 1.291 13.821 6.654 1.00 0.00 C ATOM 1164 NH1 ARG A 81 1.963 13.136 7.569 1.00 0.00 N ATOM 1165 NH2 ARG A 81 1.599 15.091 6.424 1.00 0.00 N ATOM 0 H ARG A 81 -0.814 12.333 1.261 1.00 0.00 H new ATOM 0 HA ARG A 81 0.637 12.779 3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -1.203 10.453 3.216 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.286 10.165 4.095 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.787 12.237 4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.729 10.606 5.544 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -0.502 11.723 7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.788 11.204 6.093 1.00 0.00 H new ATOM 0 HE ARG A 81 -0.183 13.794 5.272 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.730 12.159 7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 81 2.713 13.586 8.094 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.085 15.621 5.720 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.350 15.537 6.951 1.00 0.00 H new ATOM 1179 N HIS A 82 2.600 11.869 2.573 1.00 0.00 N ATOM 1180 CA HIS A 82 3.784 11.394 1.864 1.00 0.00 C ATOM 1181 C HIS A 82 4.722 10.651 2.811 1.00 0.00 C ATOM 1182 O HIS A 82 5.053 11.147 3.888 1.00 0.00 O ATOM 1183 CB HIS A 82 4.519 12.566 1.214 1.00 0.00 C ATOM 1184 CG HIS A 82 5.287 12.183 -0.014 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.027 11.023 -0.108 1.00 0.00 N ATOM 1186 CD2 HIS A 82 5.426 12.814 -1.203 1.00 0.00 C ATOM 1187 CE1 HIS A 82 6.590 10.958 -1.302 1.00 0.00 C ATOM 1188 NE2 HIS A 82 6.240 12.033 -1.986 1.00 0.00 N ATOM 0 H HIS A 82 2.797 12.518 3.335 1.00 0.00 H new ATOM 0 HA HIS A 82 3.459 10.703 1.086 1.00 0.00 H new ATOM 0 HB2 HIS A 82 3.796 13.339 0.954 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.205 13.002 1.940 1.00 0.00 H new ATOM 0 HD2 HIS A 82 4.980 13.757 -1.484 1.00 0.00 H new ATOM 0 HE1 HIS A 82 7.227 10.162 -1.658 1.00 0.00 H new ATOM 0 HE2 HIS A 82 6.528 12.248 -2.941 1.00 0.00 H new ATOM 1197 N TYR A 83 5.146 9.460 2.402 1.00 0.00 N ATOM 1198 CA TYR A 83 6.043 8.648 3.215 1.00 0.00 C ATOM 1199 C TYR A 83 7.349 8.373 2.475 1.00 0.00 C ATOM 1200 O TYR A 83 7.375 8.179 1.260 1.00 0.00 O ATOM 1201 CB TYR A 83 5.370 7.328 3.591 1.00 0.00 C ATOM 1202 CG TYR A 83 3.932 7.486 4.033 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.588 8.386 5.034 1.00 0.00 C ATOM 1204 CD2 TYR A 83 2.919 6.735 3.451 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.276 8.534 5.442 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.604 6.877 3.851 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.288 7.777 4.847 1.00 0.00 C ATOM 1208 OH TYR A 83 -0.020 7.920 5.250 1.00 0.00 O ATOM 0 H TYR A 83 4.883 9.036 1.512 1.00 0.00 H new ATOM 0 HA TYR A 83 6.271 9.204 4.125 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.406 6.654 2.735 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.938 6.856 4.392 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.359 8.980 5.501 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.163 6.028 2.672 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.026 9.238 6.222 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.828 6.287 3.386 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.590 7.315 4.731 1.00 0.00 H new ATOM 1218 N PRO A 84 8.460 8.354 3.226 1.00 0.00 N ATOM 1219 CA PRO A 84 9.791 8.103 2.665 1.00 0.00 C ATOM 1220 C PRO A 84 9.962 6.660 2.202 1.00 0.00 C ATOM 1221 O PRO A 84 9.106 5.811 2.455 1.00 0.00 O ATOM 1222 CB PRO A 84 10.732 8.404 3.834 1.00 0.00 C ATOM 1223 CG PRO A 84 9.905 8.180 5.053 1.00 0.00 C ATOM 1224 CD PRO A 84 8.503 8.577 4.681 1.00 0.00 C ATOM 0 HA PRO A 84 9.981 8.710 1.780 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.603 7.748 3.820 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.103 9.428 3.790 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.945 7.137 5.365 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.271 8.777 5.888 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.762 7.971 5.202 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.299 9.617 4.934 1.00 0.00 H new ATOM 1232 N VAL A 85 11.072 6.388 1.524 1.00 0.00 N ATOM 1233 CA VAL A 85 11.355 5.046 1.027 1.00 0.00 C ATOM 1234 C VAL A 85 11.756 4.113 2.164 1.00 0.00 C ATOM 1235 O VAL A 85 11.607 2.896 2.063 1.00 0.00 O ATOM 1236 CB VAL A 85 12.477 5.064 -0.028 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.802 5.459 0.607 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.587 3.709 -0.711 1.00 0.00 C ATOM 0 H VAL A 85 11.790 7.079 1.306 1.00 0.00 H new ATOM 0 HA VAL A 85 10.438 4.679 0.565 1.00 0.00 H new ATOM 0 HB VAL A 85 12.228 5.808 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.582 5.466 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.713 6.453 1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.061 4.741 1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.385 3.739 -1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.812 2.944 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.643 3.471 -1.202 1.00 0.00 H new ATOM 1248 N ASN A 86 12.266 4.692 3.246 1.00 0.00 N ATOM 1249 CA ASN A 86 12.690 3.912 4.403 1.00 0.00 C ATOM 1250 C ASN A 86 11.484 3.364 5.160 1.00 0.00 C ATOM 1251 O ASN A 86 11.394 2.165 5.421 1.00 0.00 O ATOM 1252 CB ASN A 86 13.546 4.769 5.337 1.00 0.00 C ATOM 1253 CG ASN A 86 14.355 3.933 6.310 1.00 0.00 C ATOM 1254 OD1 ASN A 86 14.219 2.710 6.357 1.00 0.00 O ATOM 1255 ND2 ASN A 86 15.203 4.590 7.092 1.00 0.00 N ATOM 0 H ASN A 86 12.396 5.699 3.346 1.00 0.00 H new ATOM 0 HA ASN A 86 13.285 3.072 4.045 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.221 5.385 4.743 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.901 5.448 5.895 1.00 0.00 H new ATOM 0 HD21 ASN A 86 15.775 4.081 7.766 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.283 5.604 7.019 1.00 0.00 H new ATOM 1262 N SER A 87 10.559 4.252 5.511 1.00 0.00 N ATOM 1263 CA SER A 87 9.359 3.859 6.241 1.00 0.00 C ATOM 1264 C SER A 87 8.855 2.500 5.766 1.00 0.00 C ATOM 1265 O SER A 87 8.578 1.612 6.572 1.00 0.00 O ATOM 1266 CB SER A 87 8.263 4.912 6.067 1.00 0.00 C ATOM 1267 OG SER A 87 7.875 5.025 4.709 1.00 0.00 O ATOM 0 H SER A 87 10.618 5.249 5.302 1.00 0.00 H new ATOM 0 HA SER A 87 9.615 3.783 7.298 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.398 4.645 6.674 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.620 5.876 6.428 1.00 0.00 H new ATOM 0 HG SER A 87 8.634 5.344 4.177 1.00 0.00 H new ATOM 1273 N ILE A 88 8.738 2.346 4.451 1.00 0.00 N ATOM 1274 CA ILE A 88 8.269 1.096 3.867 1.00 0.00 C ATOM 1275 C ILE A 88 9.288 -0.021 4.066 1.00 0.00 C ATOM 1276 O ILE A 88 10.357 -0.018 3.454 1.00 0.00 O ATOM 1277 CB ILE A 88 7.980 1.250 2.362 1.00 0.00 C ATOM 1278 CG1 ILE A 88 7.018 2.416 2.122 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.407 -0.041 1.798 1.00 0.00 C ATOM 1280 CD1 ILE A 88 7.222 3.102 0.790 1.00 0.00 C ATOM 0 H ILE A 88 8.962 3.072 3.770 1.00 0.00 H new ATOM 0 HA ILE A 88 7.344 0.836 4.381 1.00 0.00 H new ATOM 0 HB ILE A 88 8.917 1.464 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.993 2.049 2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.140 3.147 2.921 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.208 0.084 0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.123 -0.850 1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.478 -0.283 2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.506 3.918 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.236 3.499 0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.071 2.384 -0.016 1.00 0.00 H new ATOM 1292 N THR A 89 8.950 -0.978 4.925 1.00 0.00 N ATOM 1293 CA THR A 89 9.835 -2.102 5.205 1.00 0.00 C ATOM 1294 C THR A 89 9.327 -3.378 4.545 1.00 0.00 C ATOM 1295 O THR A 89 10.112 -4.241 4.151 1.00 0.00 O ATOM 1296 CB THR A 89 9.977 -2.341 6.720 1.00 0.00 C ATOM 1297 OG1 THR A 89 8.683 -2.469 7.319 1.00 0.00 O ATOM 1298 CG2 THR A 89 10.737 -1.200 7.379 1.00 0.00 C ATOM 0 H THR A 89 8.069 -0.997 5.439 1.00 0.00 H new ATOM 0 HA THR A 89 10.811 -1.847 4.793 1.00 0.00 H new ATOM 0 HB THR A 89 10.538 -3.263 6.869 1.00 0.00 H new ATOM 0 HG1 THR A 89 8.782 -2.622 8.282 1.00 0.00 H new ATOM 0 HG21 THR A 89 10.825 -1.391 8.449 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.732 -1.125 6.941 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.199 -0.265 7.220 1.00 0.00 H new ATOM 1306 N PHE A 90 8.008 -3.494 4.427 1.00 0.00 N ATOM 1307 CA PHE A 90 7.395 -4.666 3.815 1.00 0.00 C ATOM 1308 C PHE A 90 6.281 -4.259 2.855 1.00 0.00 C ATOM 1309 O PHE A 90 5.865 -3.101 2.826 1.00 0.00 O ATOM 1310 CB PHE A 90 6.838 -5.599 4.894 1.00 0.00 C ATOM 1311 CG PHE A 90 6.298 -6.890 4.349 1.00 0.00 C ATOM 1312 CD1 PHE A 90 7.146 -7.822 3.772 1.00 0.00 C ATOM 1313 CD2 PHE A 90 4.943 -7.172 4.415 1.00 0.00 C ATOM 1314 CE1 PHE A 90 6.651 -9.011 3.269 1.00 0.00 C ATOM 1315 CE2 PHE A 90 4.443 -8.360 3.915 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.298 -9.281 3.342 1.00 0.00 C ATOM 0 H PHE A 90 7.343 -2.790 4.748 1.00 0.00 H new ATOM 0 HA PHE A 90 8.163 -5.193 3.249 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.626 -5.819 5.615 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.046 -5.083 5.436 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.205 -7.617 3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.270 -6.456 4.862 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.322 -9.728 2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.385 -8.568 3.972 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.910 -10.210 2.952 1.00 0.00 H new ATOM 1326 N SER A 91 5.803 -5.220 2.071 1.00 0.00 N ATOM 1327 CA SER A 91 4.741 -4.962 1.106 1.00 0.00 C ATOM 1328 C SER A 91 4.301 -6.253 0.423 1.00 0.00 C ATOM 1329 O SER A 91 5.127 -7.017 -0.075 1.00 0.00 O ATOM 1330 CB SER A 91 5.210 -3.951 0.057 1.00 0.00 C ATOM 1331 OG SER A 91 4.864 -2.629 0.432 1.00 0.00 O ATOM 0 H SER A 91 6.135 -6.185 2.085 1.00 0.00 H new ATOM 0 HA SER A 91 3.889 -4.548 1.644 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.290 -4.026 -0.067 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.761 -4.188 -0.907 1.00 0.00 H new ATOM 0 HG SER A 91 5.114 -2.478 1.367 1.00 0.00 H new ATOM 1337 N SER A 92 2.993 -6.490 0.405 1.00 0.00 N ATOM 1338 CA SER A 92 2.442 -7.690 -0.213 1.00 0.00 C ATOM 1339 C SER A 92 0.917 -7.666 -0.183 1.00 0.00 C ATOM 1340 O SER A 92 0.310 -7.173 0.768 1.00 0.00 O ATOM 1341 CB SER A 92 2.957 -8.940 0.503 1.00 0.00 C ATOM 1342 OG SER A 92 2.400 -10.116 -0.059 1.00 0.00 O ATOM 0 H SER A 92 2.295 -5.867 0.811 1.00 0.00 H new ATOM 0 HA SER A 92 2.767 -7.715 -1.253 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.044 -8.980 0.435 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.706 -8.885 1.562 1.00 0.00 H new ATOM 0 HG SER A 92 2.746 -10.901 0.415 1.00 0.00 H new ATOM 1348 N THR A 93 0.302 -8.201 -1.233 1.00 0.00 N ATOM 1349 CA THR A 93 -1.152 -8.240 -1.330 1.00 0.00 C ATOM 1350 C THR A 93 -1.762 -8.970 -0.139 1.00 0.00 C ATOM 1351 O THR A 93 -1.058 -9.635 0.621 1.00 0.00 O ATOM 1352 CB THR A 93 -1.610 -8.928 -2.629 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.845 -10.119 -2.849 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.457 -7.994 -3.820 1.00 0.00 C ATOM 0 H THR A 93 0.789 -8.614 -2.029 1.00 0.00 H new ATOM 0 HA THR A 93 -1.497 -7.206 -1.335 1.00 0.00 H new ATOM 0 HB THR A 93 -2.664 -9.187 -2.524 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.144 -10.551 -3.676 1.00 0.00 H new ATOM 0 HG21 THR A 93 -1.787 -8.503 -4.726 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.064 -7.102 -3.663 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.411 -7.707 -3.925 1.00 0.00 H new ATOM 1362 N ASP A 94 -3.075 -8.841 0.018 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.781 -9.491 1.116 1.00 0.00 C ATOM 1364 C ASP A 94 -3.591 -11.003 1.066 1.00 0.00 C ATOM 1365 O ASP A 94 -3.812 -11.648 0.040 1.00 0.00 O ATOM 1366 CB ASP A 94 -5.271 -9.150 1.065 1.00 0.00 C ATOM 1367 CG ASP A 94 -6.067 -9.868 2.138 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -6.135 -9.351 3.273 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -6.622 -10.947 1.842 1.00 0.00 O ATOM 0 H ASP A 94 -3.672 -8.292 -0.601 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.363 -9.122 2.053 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.399 -8.074 1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.668 -9.414 0.085 1.00 0.00 H new ATOM 1374 N PRO A 95 -3.169 -11.585 2.198 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.939 -13.029 2.309 1.00 0.00 C ATOM 1376 C PRO A 95 -4.237 -13.828 2.266 1.00 0.00 C ATOM 1377 O PRO A 95 -4.342 -14.819 1.544 1.00 0.00 O ATOM 1378 CB PRO A 95 -2.265 -13.177 3.675 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.724 -11.994 4.455 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.885 -10.879 3.459 1.00 0.00 C ATOM 0 HA PRO A 95 -2.343 -13.411 1.481 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -2.556 -14.108 4.161 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -1.179 -13.192 3.581 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.666 -12.203 4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.999 -11.728 5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.698 -10.208 3.735 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.982 -10.273 3.385 1.00 0.00 H new ATOM 1388 N GLN A 96 -5.222 -13.389 3.043 1.00 0.00 N ATOM 1389 CA GLN A 96 -6.513 -14.065 3.093 1.00 0.00 C ATOM 1390 C GLN A 96 -7.114 -14.195 1.698 1.00 0.00 C ATOM 1391 O GLN A 96 -7.918 -15.091 1.438 1.00 0.00 O ATOM 1392 CB GLN A 96 -7.476 -13.304 4.007 1.00 0.00 C ATOM 1393 CG GLN A 96 -7.144 -13.435 5.484 1.00 0.00 C ATOM 1394 CD GLN A 96 -5.817 -12.795 5.843 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -5.635 -11.587 5.688 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -4.881 -13.604 6.328 1.00 0.00 N ATOM 0 H GLN A 96 -5.151 -12.569 3.646 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.355 -15.066 3.495 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -7.466 -12.249 3.733 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.489 -13.668 3.837 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.937 -12.974 6.073 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.119 -14.491 5.755 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.075 -14.599 6.440 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.969 -13.230 6.588 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.719 -13.296 0.803 1.00 0.00 N ATOM 1406 CA ASP A 97 -7.218 -13.311 -0.568 1.00 0.00 C ATOM 1407 C ASP A 97 -8.727 -13.090 -0.599 1.00 0.00 C ATOM 1408 O ASP A 97 -9.423 -13.615 -1.467 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.870 -14.637 -1.245 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.721 -14.498 -2.747 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -7.754 -14.489 -3.449 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -5.570 -14.398 -3.222 1.00 0.00 O ATOM 0 H ASP A 97 -6.055 -12.548 1.002 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.739 -12.497 -1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.941 -15.023 -0.825 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -7.648 -15.369 -1.026 1.00 0.00 H new ATOM 1417 N ARG A 98 -9.225 -12.310 0.355 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.652 -12.021 0.438 1.00 0.00 C ATOM 1419 C ARG A 98 -11.034 -10.891 -0.512 1.00 0.00 C ATOM 1420 O ARG A 98 -10.183 -10.108 -0.936 1.00 0.00 O ATOM 1421 CB ARG A 98 -11.036 -11.649 1.872 1.00 0.00 C ATOM 1422 CG ARG A 98 -12.462 -12.028 2.238 1.00 0.00 C ATOM 1423 CD ARG A 98 -12.552 -13.473 2.703 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.900 -13.674 3.994 1.00 0.00 N ATOM 1425 CZ ARG A 98 -12.082 -14.752 4.750 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -12.891 -15.720 4.344 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -11.453 -14.862 5.913 1.00 0.00 N ATOM 0 H ARG A 98 -8.662 -11.867 1.081 1.00 0.00 H new ATOM 0 HA ARG A 98 -11.197 -12.918 0.144 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -10.350 -12.140 2.562 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.909 -10.575 2.006 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.824 -11.368 3.026 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -13.112 -11.881 1.375 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.599 -13.766 2.776 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.091 -14.123 1.959 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.270 -12.947 4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -13.375 -15.639 3.450 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.029 -16.546 4.926 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.829 -14.119 6.228 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.593 -15.690 6.492 1.00 0.00 H new ATOM 1441 N ARG A 99 -12.319 -10.811 -0.843 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.813 -9.778 -1.745 1.00 0.00 C ATOM 1443 C ARG A 99 -13.547 -8.687 -0.971 1.00 0.00 C ATOM 1444 O ARG A 99 -14.293 -8.972 -0.034 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.744 -10.388 -2.793 1.00 0.00 C ATOM 1446 CG ARG A 99 -13.046 -11.349 -3.742 1.00 0.00 C ATOM 1447 CD ARG A 99 -12.267 -10.604 -4.815 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.757 -11.505 -5.845 1.00 0.00 N ATOM 1449 CZ ARG A 99 -10.952 -11.116 -6.828 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -10.568 -9.850 -6.914 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -10.530 -11.995 -7.728 1.00 0.00 N ATOM 0 H ARG A 99 -13.037 -11.449 -0.500 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.956 -9.330 -2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.553 -10.914 -2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.200 -9.585 -3.373 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.369 -11.991 -3.179 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.784 -11.999 -4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.910 -9.854 -5.275 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.435 -10.071 -4.355 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.034 -12.486 -5.808 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.891 -9.171 -6.224 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.950 -9.555 -7.670 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.824 -12.970 -7.665 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.912 -11.696 -8.482 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.330 -7.438 -1.368 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.970 -6.305 -0.711 1.00 0.00 C ATOM 1467 C TRP A 100 -15.154 -5.800 -1.528 1.00 0.00 C ATOM 1468 O TRP A 100 -14.986 -5.304 -2.643 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.961 -5.175 -0.500 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.582 -3.913 0.018 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.757 -2.744 -0.666 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.110 -3.694 1.331 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.360 -1.811 0.143 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.588 -2.370 1.373 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.226 -4.488 2.475 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.171 -1.824 2.513 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -14.805 -3.945 3.607 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.272 -2.624 3.619 1.00 0.00 C ATOM 0 H TRP A 100 -12.716 -7.185 -2.142 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.338 -6.640 0.259 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.194 -5.508 0.200 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.460 -4.964 -1.445 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.464 -2.577 -1.692 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.599 -0.857 -0.128 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.870 -5.508 2.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.531 -0.806 2.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.899 -4.549 4.497 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.720 -2.229 4.519 1.00 0.00 H new ATOM 1489 N THR A 101 -16.353 -5.928 -0.968 1.00 0.00 N ATOM 1490 CA THR A 101 -17.565 -5.486 -1.646 1.00 0.00 C ATOM 1491 C THR A 101 -17.701 -3.968 -1.594 1.00 0.00 C ATOM 1492 O THR A 101 -18.229 -3.416 -0.631 1.00 0.00 O ATOM 1493 CB THR A 101 -18.821 -6.124 -1.024 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.670 -7.546 -0.963 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.062 -5.775 -1.831 1.00 0.00 C ATOM 0 H THR A 101 -16.510 -6.335 -0.046 1.00 0.00 H new ATOM 0 HA THR A 101 -17.481 -5.806 -2.685 1.00 0.00 H new ATOM 0 HB THR A 101 -18.940 -5.728 -0.015 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.472 -7.943 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.936 -6.237 -1.372 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.191 -4.693 -1.850 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.949 -6.145 -2.850 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.220 -3.300 -2.638 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.289 -1.845 -2.711 1.00 0.00 C ATOM 1505 C ASN A 102 -18.733 -1.363 -2.614 1.00 0.00 C ATOM 1506 O ASN A 102 -19.679 -2.098 -2.897 1.00 0.00 O ATOM 1507 CB ASN A 102 -16.660 -1.349 -4.015 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.162 -1.148 -3.894 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -14.684 -0.496 -2.965 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -14.412 -1.709 -4.836 1.00 0.00 N ATOM 0 H ASN A 102 -16.779 -3.743 -3.444 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.732 -1.437 -1.868 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.865 -2.066 -4.810 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.128 -0.409 -4.306 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.397 -1.608 -4.808 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -14.851 -2.241 -5.588 1.00 0.00 H new ATOM 1517 N PRO A 103 -18.908 -0.097 -2.205 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.233 0.512 -2.063 1.00 0.00 C ATOM 1519 C PRO A 103 -20.910 0.750 -3.408 1.00 0.00 C ATOM 1520 O PRO A 103 -22.056 1.196 -3.468 1.00 0.00 O ATOM 1521 CB PRO A 103 -19.938 1.845 -1.370 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.530 2.160 -1.738 1.00 0.00 C ATOM 1523 CD PRO A 103 -17.825 0.836 -1.851 1.00 0.00 C ATOM 0 HA PRO A 103 -20.919 -0.130 -1.510 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -20.619 2.626 -1.707 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.056 1.764 -0.289 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -18.486 2.707 -2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.060 2.789 -0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.048 0.858 -2.615 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.343 0.556 -0.914 1.00 0.00 H new ATOM 1531 N ASP A 104 -20.194 0.449 -4.486 1.00 0.00 N ATOM 1532 CA ASP A 104 -20.726 0.629 -5.832 1.00 0.00 C ATOM 1533 C ASP A 104 -21.339 -0.668 -6.352 1.00 0.00 C ATOM 1534 O ASP A 104 -21.697 -0.771 -7.524 1.00 0.00 O ATOM 1535 CB ASP A 104 -19.624 1.102 -6.781 1.00 0.00 C ATOM 1536 CG ASP A 104 -18.813 2.244 -6.201 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -19.339 3.376 -6.145 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -17.652 2.008 -5.805 1.00 0.00 O ATOM 0 H ASP A 104 -19.244 0.079 -4.454 1.00 0.00 H new ATOM 0 HA ASP A 104 -21.507 1.388 -5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -18.961 0.267 -7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.071 1.419 -7.723 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.457 -1.656 -5.470 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.026 -2.933 -5.858 1.00 0.00 C ATOM 1545 C GLY A 105 -21.081 -3.752 -6.715 1.00 0.00 C ATOM 1546 O GLY A 105 -21.456 -4.227 -7.788 1.00 0.00 O ATOM 0 H GLY A 105 -21.169 -1.594 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.283 -3.500 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -22.953 -2.763 -6.405 1.00 0.00 H new ATOM 1550 N THR A 106 -19.850 -3.918 -6.242 1.00 0.00 N ATOM 1551 CA THR A 106 -18.847 -4.683 -6.974 1.00 0.00 C ATOM 1552 C THR A 106 -17.787 -5.242 -6.032 1.00 0.00 C ATOM 1553 O THR A 106 -17.519 -4.672 -4.973 1.00 0.00 O ATOM 1554 CB THR A 106 -18.159 -3.822 -8.050 1.00 0.00 C ATOM 1555 OG1 THR A 106 -17.664 -2.611 -7.466 1.00 0.00 O ATOM 1556 CG2 THR A 106 -19.125 -3.490 -9.177 1.00 0.00 C ATOM 0 H THR A 106 -19.523 -3.533 -5.356 1.00 0.00 H new ATOM 0 HA THR A 106 -19.370 -5.508 -7.459 1.00 0.00 H new ATOM 0 HB THR A 106 -17.327 -4.392 -8.463 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.227 -2.070 -8.156 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.616 -2.881 -9.925 1.00 0.00 H new ATOM 0 HG22 THR A 106 -19.477 -4.413 -9.638 1.00 0.00 H new ATOM 0 HG23 THR A 106 -19.975 -2.938 -8.777 1.00 0.00 H new ATOM 1564 N THR A 107 -17.184 -6.360 -6.423 1.00 0.00 N ATOM 1565 CA THR A 107 -16.153 -6.996 -5.613 1.00 0.00 C ATOM 1566 C THR A 107 -14.761 -6.670 -6.140 1.00 0.00 C ATOM 1567 O THR A 107 -14.587 -6.373 -7.322 1.00 0.00 O ATOM 1568 CB THR A 107 -16.331 -8.526 -5.578 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.344 -9.048 -6.911 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.621 -8.905 -4.866 1.00 0.00 C ATOM 0 H THR A 107 -17.392 -6.844 -7.296 1.00 0.00 H new ATOM 0 HA THR A 107 -16.257 -6.602 -4.602 1.00 0.00 H new ATOM 0 HB THR A 107 -15.493 -8.955 -5.029 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.456 -10.021 -6.880 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.725 -9.990 -4.854 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.595 -8.532 -3.842 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.469 -8.465 -5.391 1.00 0.00 H new ATOM 1578 N SER A 108 -13.770 -6.726 -5.256 1.00 0.00 N ATOM 1579 CA SER A 108 -12.392 -6.433 -5.632 1.00 0.00 C ATOM 1580 C SER A 108 -11.412 -7.124 -4.687 1.00 0.00 C ATOM 1581 O SER A 108 -11.796 -7.615 -3.626 1.00 0.00 O ATOM 1582 CB SER A 108 -12.148 -4.923 -5.622 1.00 0.00 C ATOM 1583 OG SER A 108 -12.901 -4.278 -6.635 1.00 0.00 O ATOM 0 H SER A 108 -13.896 -6.972 -4.274 1.00 0.00 H new ATOM 0 HA SER A 108 -12.228 -6.814 -6.640 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.418 -4.514 -4.648 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.087 -4.722 -5.769 1.00 0.00 H new ATOM 0 HG SER A 108 -13.463 -4.937 -7.095 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.144 -7.157 -5.082 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.107 -7.786 -4.272 1.00 0.00 C ATOM 1591 C LYS A 109 -8.574 -6.816 -3.222 1.00 0.00 C ATOM 1592 O LYS A 109 -8.571 -5.602 -3.430 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.961 -8.271 -5.162 1.00 0.00 C ATOM 1594 CG LYS A 109 -7.028 -9.251 -4.472 1.00 0.00 C ATOM 1595 CD LYS A 109 -5.944 -9.747 -5.415 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.311 -11.034 -4.908 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.292 -10.774 -3.854 1.00 0.00 N ATOM 0 H LYS A 109 -9.809 -6.756 -5.958 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.549 -8.641 -3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.378 -8.744 -6.051 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.385 -7.410 -5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.568 -8.771 -3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.602 -10.099 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.370 -9.915 -6.404 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.176 -8.981 -5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.087 -11.688 -4.509 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.846 -11.562 -5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.884 -11.676 -3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.538 -10.171 -4.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.741 -10.293 -3.049 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.122 -7.359 -2.097 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.584 -6.542 -1.017 1.00 0.00 C ATOM 1613 C ILE A 110 -6.060 -6.568 -1.014 1.00 0.00 C ATOM 1614 O ILE A 110 -5.445 -7.592 -1.313 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.097 -7.015 0.356 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.626 -6.993 0.389 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.525 -6.143 1.464 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.217 -7.773 1.543 1.00 0.00 C ATOM 0 H ILE A 110 -8.118 -8.362 -1.910 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.927 -5.522 -1.192 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.764 -8.040 0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.965 -5.959 0.449 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.007 -7.400 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.897 -6.490 2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.437 -6.205 1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.831 -5.109 1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.305 -7.714 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.908 -8.816 1.474 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.865 -7.352 2.485 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.454 -5.435 -0.673 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.001 -5.328 -0.631 1.00 0.00 C ATOM 1632 C PHE A 111 -3.567 -4.158 0.248 1.00 0.00 C ATOM 1633 O PHE A 111 -4.298 -3.180 0.403 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.439 -5.155 -2.043 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.322 -3.719 -2.471 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.434 -3.023 -2.918 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.101 -3.067 -2.425 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.330 -1.702 -3.311 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -1.991 -1.746 -2.817 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.107 -1.063 -3.262 1.00 0.00 C ATOM 0 H PHE A 111 -5.947 -4.578 -0.422 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.607 -6.249 -0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.455 -5.622 -2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.080 -5.685 -2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.393 -3.518 -2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.225 -3.596 -2.079 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.204 -1.170 -3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.034 -1.248 -2.776 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.023 -0.032 -3.571 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.373 -4.266 0.821 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.862 -3.212 1.678 1.00 0.00 C ATOM 1652 C GLY A 112 -0.366 -3.317 1.898 1.00 0.00 C ATOM 1653 O GLY A 112 0.255 -4.313 1.526 1.00 0.00 O ATOM 0 H GLY A 112 -1.750 -5.065 0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.094 -2.243 1.235 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.371 -3.252 2.641 1.00 0.00 H new ATOM 1657 N PHE A 113 0.215 -2.287 2.504 1.00 0.00 N ATOM 1658 CA PHE A 113 1.649 -2.267 2.771 1.00 0.00 C ATOM 1659 C PHE A 113 1.925 -1.921 4.231 1.00 0.00 C ATOM 1660 O PHE A 113 1.032 -1.485 4.957 1.00 0.00 O ATOM 1661 CB PHE A 113 2.345 -1.258 1.855 1.00 0.00 C ATOM 1662 CG PHE A 113 1.660 0.078 1.805 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.370 0.192 1.312 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.307 1.220 2.250 1.00 0.00 C ATOM 1665 CE1 PHE A 113 -0.263 1.420 1.264 1.00 0.00 C ATOM 1666 CE2 PHE A 113 1.678 2.450 2.205 1.00 0.00 C ATOM 1667 CZ PHE A 113 0.392 2.551 1.711 1.00 0.00 C ATOM 0 H PHE A 113 -0.285 -1.456 2.819 1.00 0.00 H new ATOM 0 HA PHE A 113 2.045 -3.263 2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.371 -1.119 2.195 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.396 -1.669 0.847 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -0.147 -0.689 0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.313 1.148 2.636 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.269 1.495 0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.192 3.332 2.556 1.00 0.00 H new ATOM 0 HZ PHE A 113 -0.100 3.512 1.674 1.00 0.00 H new ATOM 1677 N VAL A 114 3.169 -2.120 4.655 1.00 0.00 N ATOM 1678 CA VAL A 114 3.565 -1.829 6.028 1.00 0.00 C ATOM 1679 C VAL A 114 4.741 -0.860 6.067 1.00 0.00 C ATOM 1680 O VAL A 114 5.884 -1.244 5.818 1.00 0.00 O ATOM 1681 CB VAL A 114 3.947 -3.114 6.786 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.965 -2.864 8.286 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.988 -4.243 6.437 1.00 0.00 C ATOM 0 H VAL A 114 3.920 -2.482 4.067 1.00 0.00 H new ATOM 0 HA VAL A 114 2.704 -1.371 6.515 1.00 0.00 H new ATOM 0 HB VAL A 114 4.950 -3.411 6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.237 -3.783 8.805 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.694 -2.088 8.517 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.976 -2.542 8.613 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.273 -5.143 6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.973 -3.957 6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.030 -4.438 5.365 1.00 0.00 H new ATOM 1693 N ALA A 115 4.454 0.399 6.382 1.00 0.00 N ATOM 1694 CA ALA A 115 5.488 1.423 6.457 1.00 0.00 C ATOM 1695 C ALA A 115 5.532 2.059 7.842 1.00 0.00 C ATOM 1696 O ALA A 115 4.580 1.954 8.615 1.00 0.00 O ATOM 1697 CB ALA A 115 5.257 2.485 5.393 1.00 0.00 C ATOM 0 H ALA A 115 3.513 0.734 6.589 1.00 0.00 H new ATOM 0 HA ALA A 115 6.451 0.946 6.275 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.037 3.244 5.461 1.00 0.00 H new ATOM 0 HB2 ALA A 115 5.285 2.023 4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.284 2.950 5.549 1.00 0.00 H new ATOM 1703 N LYS A 116 6.643 2.719 8.150 1.00 0.00 N ATOM 1704 CA LYS A 116 6.812 3.373 9.442 1.00 0.00 C ATOM 1705 C LYS A 116 6.040 4.688 9.491 1.00 0.00 C ATOM 1706 O LYS A 116 5.829 5.335 8.464 1.00 0.00 O ATOM 1707 CB LYS A 116 8.295 3.630 9.717 1.00 0.00 C ATOM 1708 CG LYS A 116 9.146 2.372 9.682 1.00 0.00 C ATOM 1709 CD LYS A 116 10.616 2.688 9.906 1.00 0.00 C ATOM 1710 CE LYS A 116 11.496 1.483 9.610 1.00 0.00 C ATOM 1711 NZ LYS A 116 12.792 1.550 10.340 1.00 0.00 N ATOM 0 H LYS A 116 7.441 2.815 7.522 1.00 0.00 H new ATOM 0 HA LYS A 116 6.416 2.710 10.211 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.676 4.337 8.980 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.399 4.102 10.694 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.801 1.677 10.448 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.022 1.874 8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.912 3.521 9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.768 3.006 10.937 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.969 0.571 9.889 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.685 1.426 8.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.363 0.711 10.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.307 2.407 10.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.613 1.578 11.364 1.00 0.00 H new ATOM 1725 N LYS A 117 5.622 5.080 10.690 1.00 0.00 N ATOM 1726 CA LYS A 117 4.876 6.319 10.873 1.00 0.00 C ATOM 1727 C LYS A 117 5.723 7.526 10.485 1.00 0.00 C ATOM 1728 O LYS A 117 6.946 7.530 10.629 1.00 0.00 O ATOM 1729 CB LYS A 117 4.417 6.451 12.327 1.00 0.00 C ATOM 1730 CG LYS A 117 3.056 5.833 12.594 1.00 0.00 C ATOM 1731 CD LYS A 117 2.365 6.494 13.775 1.00 0.00 C ATOM 1732 CE LYS A 117 1.573 7.719 13.343 1.00 0.00 C ATOM 1733 NZ LYS A 117 2.398 8.958 13.392 1.00 0.00 N ATOM 0 H LYS A 117 5.788 4.557 11.550 1.00 0.00 H new ATOM 0 HA LYS A 117 4.001 6.287 10.223 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.155 5.979 12.976 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.386 7.507 12.595 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.431 5.929 11.706 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.172 4.767 12.789 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.697 5.778 14.255 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.109 6.783 14.518 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.199 7.571 12.330 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.703 7.836 13.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.884 9.697 13.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.298 8.757 13.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.588 9.287 12.424 1.00 0.00 H new ATOM 1747 N PRO A 118 5.060 8.578 9.980 1.00 0.00 N ATOM 1748 CA PRO A 118 5.732 9.811 9.563 1.00 0.00 C ATOM 1749 C PRO A 118 6.282 10.601 10.746 1.00 0.00 C ATOM 1750 O PRO A 118 7.201 11.405 10.595 1.00 0.00 O ATOM 1751 CB PRO A 118 4.623 10.600 8.863 1.00 0.00 C ATOM 1752 CG PRO A 118 3.359 10.093 9.466 1.00 0.00 C ATOM 1753 CD PRO A 118 3.603 8.643 9.780 1.00 0.00 C ATOM 0 HA PRO A 118 6.596 9.610 8.930 1.00 0.00 H new ATOM 0 HB2 PRO A 118 4.737 11.672 9.025 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.641 10.437 7.785 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.106 10.650 10.368 1.00 0.00 H new ATOM 0 HG3 PRO A 118 2.524 10.208 8.775 1.00 0.00 H new ATOM 0 HD2 PRO A 118 3.061 8.328 10.671 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.280 7.995 8.965 1.00 0.00 H new ATOM 1761 N GLY A 119 5.714 10.365 11.925 1.00 0.00 N ATOM 1762 CA GLY A 119 6.161 11.062 13.116 1.00 0.00 C ATOM 1763 C GLY A 119 6.940 10.163 14.056 1.00 0.00 C ATOM 1764 O GLY A 119 7.853 10.616 14.745 1.00 0.00 O ATOM 0 H GLY A 119 4.952 9.704 12.076 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.785 11.907 12.826 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.297 11.469 13.641 1.00 0.00 H new ATOM 1768 N SER A 120 6.576 8.885 14.086 1.00 0.00 N ATOM 1769 CA SER A 120 7.243 7.921 14.953 1.00 0.00 C ATOM 1770 C SER A 120 7.918 6.827 14.131 1.00 0.00 C ATOM 1771 O SER A 120 7.264 5.967 13.540 1.00 0.00 O ATOM 1772 CB SER A 120 6.240 7.298 15.926 1.00 0.00 C ATOM 1773 OG SER A 120 6.155 8.051 17.123 1.00 0.00 O ATOM 0 H SER A 120 5.823 8.493 13.520 1.00 0.00 H new ATOM 0 HA SER A 120 8.009 8.450 15.521 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.258 7.244 15.456 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.539 6.276 16.156 1.00 0.00 H new ATOM 0 HG SER A 120 6.801 7.705 17.774 1.00 0.00 H new ATOM 1779 N PRO A 121 9.258 6.858 14.092 1.00 0.00 N ATOM 1780 CA PRO A 121 10.052 5.877 13.347 1.00 0.00 C ATOM 1781 C PRO A 121 10.005 4.491 13.982 1.00 0.00 C ATOM 1782 O PRO A 121 10.576 3.537 13.453 1.00 0.00 O ATOM 1783 CB PRO A 121 11.471 6.446 13.411 1.00 0.00 C ATOM 1784 CG PRO A 121 11.488 7.285 14.642 1.00 0.00 C ATOM 1785 CD PRO A 121 10.102 7.854 14.774 1.00 0.00 C ATOM 0 HA PRO A 121 9.679 5.738 12.332 1.00 0.00 H new ATOM 0 HB2 PRO A 121 12.214 5.651 13.464 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.700 7.038 12.525 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.750 6.690 15.517 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.230 8.079 14.563 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.815 7.976 15.819 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.024 8.835 14.306 1.00 0.00 H new ATOM 1793 N TRP A 122 9.321 4.388 15.116 1.00 0.00 N ATOM 1794 CA TRP A 122 9.200 3.117 15.822 1.00 0.00 C ATOM 1795 C TRP A 122 7.759 2.621 15.806 1.00 0.00 C ATOM 1796 O TRP A 122 7.448 1.573 16.371 1.00 0.00 O ATOM 1797 CB TRP A 122 9.686 3.264 17.265 1.00 0.00 C ATOM 1798 CG TRP A 122 8.876 4.235 18.068 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.685 3.991 18.691 1.00 0.00 C ATOM 1800 CD2 TRP A 122 9.197 5.605 18.335 1.00 0.00 C ATOM 1801 NE1 TRP A 122 7.247 5.127 19.328 1.00 0.00 N ATOM 1802 CE2 TRP A 122 8.157 6.131 19.125 1.00 0.00 C ATOM 1803 CE3 TRP A 122 10.263 6.438 17.984 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 8.153 7.451 19.568 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 10.258 7.748 18.424 1.00 0.00 C ATOM 1806 CH2 TRP A 122 9.209 8.244 19.210 1.00 0.00 C ATOM 0 H TRP A 122 8.842 5.168 15.566 1.00 0.00 H new ATOM 0 HA TRP A 122 9.822 2.384 15.309 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.658 2.289 17.751 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.727 3.588 17.259 1.00 0.00 H new ATOM 0 HD1 TRP A 122 7.164 3.045 18.684 1.00 0.00 H new ATOM 0 HE1 TRP A 122 6.384 5.210 19.865 1.00 0.00 H new ATOM 0 HE3 TRP A 122 11.076 6.064 17.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 7.345 7.835 20.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 11.076 8.401 18.158 1.00 0.00 H new ATOM 0 HH2 TRP A 122 9.235 9.272 19.540 1.00 0.00 H new ATOM 1817 N GLU A 123 6.883 3.380 15.155 1.00 0.00 N ATOM 1818 CA GLU A 123 5.474 3.016 15.067 1.00 0.00 C ATOM 1819 C GLU A 123 5.091 2.665 13.632 1.00 0.00 C ATOM 1820 O GLU A 123 5.003 3.539 12.771 1.00 0.00 O ATOM 1821 CB GLU A 123 4.595 4.161 15.576 1.00 0.00 C ATOM 1822 CG GLU A 123 4.412 4.163 17.084 1.00 0.00 C ATOM 1823 CD GLU A 123 3.394 3.140 17.550 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.281 3.112 16.984 1.00 0.00 O ATOM 1825 OE2 GLU A 123 3.710 2.369 18.479 1.00 0.00 O ATOM 0 H GLU A 123 7.124 4.250 14.681 1.00 0.00 H new ATOM 0 HA GLU A 123 5.313 2.138 15.693 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.036 5.110 15.271 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.617 4.096 15.100 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.370 3.961 17.563 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.098 5.156 17.407 1.00 0.00 H new ATOM 1832 N ASN A 124 4.865 1.379 13.383 1.00 0.00 N ATOM 1833 CA ASN A 124 4.493 0.912 12.053 1.00 0.00 C ATOM 1834 C ASN A 124 2.977 0.907 11.883 1.00 0.00 C ATOM 1835 O ASN A 124 2.239 0.561 12.805 1.00 0.00 O ATOM 1836 CB ASN A 124 5.050 -0.492 11.809 1.00 0.00 C ATOM 1837 CG ASN A 124 6.389 -0.709 12.486 1.00 0.00 C ATOM 1838 OD1 ASN A 124 6.510 -1.812 13.216 1.00 0.00 O flip ATOM 1839 ND2 ASN A 124 7.303 0.105 12.355 1.00 0.00 N flip ATOM 0 H ASN A 124 4.933 0.642 14.085 1.00 0.00 H new ATOM 0 HA ASN A 124 4.920 1.597 11.321 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.337 -1.231 12.175 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.157 -0.656 10.737 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.165 0.939 11.784 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.198 -0.055 12.817 1.00 0.00 H new ATOM 1846 N VAL A 125 2.519 1.293 10.696 1.00 0.00 N ATOM 1847 CA VAL A 125 1.091 1.331 10.403 1.00 0.00 C ATOM 1848 C VAL A 125 0.799 0.768 9.017 1.00 0.00 C ATOM 1849 O VAL A 125 1.268 1.298 8.009 1.00 0.00 O ATOM 1850 CB VAL A 125 0.539 2.767 10.489 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.940 2.792 10.136 1.00 0.00 C ATOM 1852 CG2 VAL A 125 0.775 3.346 11.876 1.00 0.00 C ATOM 0 H VAL A 125 3.116 1.584 9.922 1.00 0.00 H new ATOM 0 HA VAL A 125 0.597 0.714 11.154 1.00 0.00 H new ATOM 0 HB VAL A 125 1.071 3.386 9.767 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.313 3.814 10.202 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.078 2.420 9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.491 2.159 10.832 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.379 4.361 11.919 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.271 2.728 12.619 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.845 3.365 12.085 1.00 0.00 H new ATOM 1862 N CYS A 126 0.021 -0.308 8.974 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.334 -0.944 7.710 1.00 0.00 C ATOM 1864 C CYS A 126 -1.540 -0.258 7.076 1.00 0.00 C ATOM 1865 O CYS A 126 -2.603 -0.156 7.689 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.634 -2.428 7.929 1.00 0.00 C ATOM 1867 SG CYS A 126 -2.241 -2.752 8.691 1.00 0.00 S ATOM 0 H CYS A 126 -0.376 -0.758 9.799 1.00 0.00 H new ATOM 0 HA CYS A 126 0.514 -0.848 7.032 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.589 -2.942 6.969 1.00 0.00 H new ATOM 0 HB3 CYS A 126 0.147 -2.857 8.557 1.00 0.00 H new ATOM 0 HG CYS A 126 -3.019 -1.725 8.517 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.366 0.213 5.845 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.439 0.891 5.127 1.00 0.00 C ATOM 1875 C HIS A 127 -3.163 -0.074 4.194 1.00 0.00 C ATOM 1876 O HIS A 127 -2.609 -0.511 3.184 1.00 0.00 O ATOM 1877 CB HIS A 127 -1.882 2.070 4.329 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.098 3.039 5.160 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.687 4.012 5.939 1.00 0.00 N ATOM 1880 CD2 HIS A 127 0.237 3.179 5.332 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.749 4.710 6.552 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.428 4.225 6.201 1.00 0.00 N ATOM 0 H HIS A 127 -0.492 0.137 5.324 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.154 1.264 5.860 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.244 1.689 3.531 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -2.708 2.598 3.852 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.009 2.580 4.872 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.916 5.537 7.226 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.332 4.571 6.523 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.403 -0.404 4.537 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.203 -1.318 3.730 1.00 0.00 C ATOM 1893 C LEU A 128 -5.726 -0.623 2.476 1.00 0.00 C ATOM 1894 O LEU A 128 -5.985 0.580 2.483 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.374 -1.863 4.550 1.00 0.00 C ATOM 1896 CG LEU A 128 -6.905 -3.235 4.133 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.778 -4.254 4.093 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.006 -3.691 5.079 1.00 0.00 C ATOM 0 H LEU A 128 -4.876 -0.052 5.369 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.564 -2.147 3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.066 -1.917 5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.194 -1.147 4.496 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.326 -3.151 3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.175 -5.224 3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.023 -3.934 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.326 -4.336 5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.372 -4.669 4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.610 -3.758 6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.826 -2.973 5.056 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.879 -1.390 1.402 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.372 -0.849 0.141 1.00 0.00 C ATOM 1912 C PHE A 129 -7.050 -1.935 -0.689 1.00 0.00 C ATOM 1913 O PHE A 129 -6.964 -3.120 -0.369 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.223 -0.226 -0.655 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.848 1.151 -0.187 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -5.516 2.266 -0.667 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -3.826 1.331 0.731 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -5.173 3.535 -0.238 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -3.479 2.597 1.163 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.153 3.700 0.677 1.00 0.00 C ATOM 0 H PHE A 129 -5.669 -2.388 1.380 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.108 -0.078 0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.350 -0.875 -0.586 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.504 -0.180 -1.707 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.314 2.143 -1.384 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.294 0.472 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.703 4.396 -0.618 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.681 2.724 1.880 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.882 4.690 1.012 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.725 -1.521 -1.757 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.417 -2.457 -2.634 1.00 0.00 C ATOM 1932 C ALA A 130 -8.358 -1.995 -4.086 1.00 0.00 C ATOM 1933 O ALA A 130 -8.788 -0.889 -4.412 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.862 -2.626 -2.190 1.00 0.00 C ATOM 0 H ALA A 130 -7.807 -0.543 -2.035 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.913 -3.421 -2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.367 -3.328 -2.854 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.887 -3.010 -1.170 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.369 -1.662 -2.228 1.00 0.00 H new ATOM 1940 N GLU A 131 -7.821 -2.848 -4.953 1.00 0.00 N ATOM 1941 CA GLU A 131 -7.705 -2.525 -6.370 1.00 0.00 C ATOM 1942 C GLU A 131 -8.978 -1.857 -6.881 1.00 0.00 C ATOM 1943 O GLU A 131 -10.005 -2.511 -7.067 1.00 0.00 O ATOM 1944 CB GLU A 131 -7.419 -3.790 -7.182 1.00 0.00 C ATOM 1945 CG GLU A 131 -8.230 -4.995 -6.738 1.00 0.00 C ATOM 1946 CD GLU A 131 -8.319 -6.065 -7.810 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -7.407 -6.915 -7.876 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -9.301 -6.051 -8.582 1.00 0.00 O ATOM 0 H GLU A 131 -7.460 -3.767 -4.699 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.875 -1.828 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.626 -3.591 -8.234 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.358 -4.029 -7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.780 -5.421 -5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.235 -4.672 -6.468 1.00 0.00 H new ATOM 1955 N LEU A 132 -8.903 -0.550 -7.107 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.049 0.209 -7.596 1.00 0.00 C ATOM 1957 C LEU A 132 -10.320 -0.100 -9.065 1.00 0.00 C ATOM 1958 O LEU A 132 -11.440 -0.447 -9.441 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.808 1.709 -7.415 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.992 2.623 -7.732 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.833 3.964 -7.033 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -11.129 2.816 -9.236 1.00 0.00 C ATOM 0 H LEU A 132 -8.061 0.006 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.923 -0.085 -7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.505 1.886 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.970 2.001 -8.048 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.901 2.149 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.685 4.601 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.785 3.809 -5.955 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.915 4.444 -7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.977 3.469 -9.443 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.218 3.268 -9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.290 1.850 -9.714 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.286 0.026 -9.891 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.411 -0.244 -11.319 1.00 0.00 C ATOM 1976 C ASP A 133 -9.242 -1.732 -11.608 1.00 0.00 C ATOM 1977 O ASP A 133 -8.347 -2.394 -11.082 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.375 0.562 -12.104 1.00 0.00 C ATOM 1979 CG ASP A 133 -7.022 0.588 -11.420 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -6.656 -0.427 -10.790 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -6.330 1.622 -11.515 1.00 0.00 O ATOM 0 H ASP A 133 -8.353 0.313 -9.596 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.410 0.057 -11.635 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.267 0.135 -13.101 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.734 1.583 -12.232 1.00 0.00 H new ATOM 1986 N PRO A 134 -10.124 -2.273 -12.462 1.00 0.00 N ATOM 1987 CA PRO A 134 -10.093 -3.689 -12.839 1.00 0.00 C ATOM 1988 C PRO A 134 -8.890 -4.031 -13.711 1.00 0.00 C ATOM 1989 O PRO A 134 -8.303 -5.105 -13.583 1.00 0.00 O ATOM 1990 CB PRO A 134 -11.393 -3.875 -13.626 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.711 -2.520 -14.157 1.00 0.00 C ATOM 1992 CD PRO A 134 -11.217 -1.544 -13.125 1.00 0.00 C ATOM 0 HA PRO A 134 -10.008 -4.340 -11.969 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.268 -4.597 -14.433 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.193 -4.248 -12.986 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -11.223 -2.353 -15.117 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.783 -2.406 -14.320 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.864 -0.620 -13.582 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -12.003 -1.271 -12.421 1.00 0.00 H new ATOM 2000 N ASP A 135 -8.527 -3.110 -14.598 1.00 0.00 N ATOM 2001 CA ASP A 135 -7.391 -3.313 -15.490 1.00 0.00 C ATOM 2002 C ASP A 135 -6.111 -3.552 -14.695 1.00 0.00 C ATOM 2003 O ASP A 135 -5.260 -4.345 -15.097 1.00 0.00 O ATOM 2004 CB ASP A 135 -7.216 -2.104 -16.411 1.00 0.00 C ATOM 2005 CG ASP A 135 -8.533 -1.619 -16.985 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -9.410 -2.465 -17.258 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -8.686 -0.392 -17.161 1.00 0.00 O ATOM 0 H ASP A 135 -9.003 -2.216 -14.718 1.00 0.00 H new ATOM 0 HA ASP A 135 -7.591 -4.196 -16.097 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -6.744 -1.293 -15.856 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -6.542 -2.366 -17.226 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.983 -2.861 -13.567 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.806 -2.998 -12.718 1.00 0.00 C ATOM 2014 C GLN A 136 -5.181 -3.578 -11.358 1.00 0.00 C ATOM 2015 O GLN A 136 -5.711 -2.889 -10.486 1.00 0.00 O ATOM 2016 CB GLN A 136 -4.122 -1.642 -12.536 1.00 0.00 C ATOM 2017 CG GLN A 136 -3.168 -1.286 -13.665 1.00 0.00 C ATOM 2018 CD GLN A 136 -1.884 -2.090 -13.619 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -0.981 -1.796 -12.836 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -1.796 -3.113 -14.462 1.00 0.00 N ATOM 0 H GLN A 136 -6.679 -2.201 -13.220 1.00 0.00 H new ATOM 0 HA GLN A 136 -4.114 -3.683 -13.207 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.885 -0.867 -12.458 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.573 -1.645 -11.594 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.664 -1.454 -14.621 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.929 -0.224 -13.612 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -2.569 -3.321 -15.094 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -0.955 -3.691 -14.477 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.900 -4.876 -11.170 1.00 0.00 N ATOM 2030 CA PRO A 137 -5.199 -5.577 -9.918 1.00 0.00 C ATOM 2031 C PRO A 137 -4.308 -5.118 -8.769 1.00 0.00 C ATOM 2032 O PRO A 137 -3.411 -4.297 -8.957 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.919 -7.044 -10.258 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.935 -6.993 -11.374 1.00 0.00 C ATOM 2035 CD PRO A 137 -4.269 -5.759 -12.165 1.00 0.00 C ATOM 0 HA PRO A 137 -6.218 -5.390 -9.580 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.515 -7.579 -9.399 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.830 -7.562 -10.557 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.915 -6.948 -10.993 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.004 -7.886 -11.996 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.377 -5.305 -12.597 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.945 -5.982 -12.991 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.561 -5.653 -7.579 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.780 -5.299 -6.401 1.00 0.00 C ATOM 2045 C ALA A 138 -2.320 -5.706 -6.567 1.00 0.00 C ATOM 2046 O ALA A 138 -1.412 -4.929 -6.274 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.373 -5.950 -5.160 1.00 0.00 C ATOM 0 H ALA A 138 -5.301 -6.333 -7.406 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.817 -4.216 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.780 -5.677 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.398 -5.606 -5.024 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.366 -7.033 -5.279 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.101 -6.929 -7.040 1.00 0.00 N ATOM 2054 CA GLY A 139 -0.749 -7.418 -7.236 1.00 0.00 C ATOM 2055 C GLY A 139 0.111 -6.446 -8.019 1.00 0.00 C ATOM 2056 O GLY A 139 1.184 -6.051 -7.565 1.00 0.00 O ATOM 0 H GLY A 139 -2.836 -7.590 -7.291 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.289 -7.605 -6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.784 -8.372 -7.761 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.361 -6.059 -9.200 1.00 0.00 N ATOM 2061 CA ALA A 140 0.372 -5.127 -10.048 1.00 0.00 C ATOM 2062 C ALA A 140 0.941 -3.973 -9.230 1.00 0.00 C ATOM 2063 O ALA A 140 1.976 -3.405 -9.579 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.530 -4.599 -11.154 1.00 0.00 C ATOM 0 H ALA A 140 -1.248 -6.377 -9.591 1.00 0.00 H new ATOM 0 HA ALA A 140 1.206 -5.663 -10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.030 -3.904 -11.780 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.884 -5.431 -11.763 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.383 -4.083 -10.713 1.00 0.00 H new ATOM 2070 N ILE A 141 0.258 -3.631 -8.143 1.00 0.00 N ATOM 2071 CA ILE A 141 0.697 -2.544 -7.276 1.00 0.00 C ATOM 2072 C ILE A 141 1.869 -2.977 -6.402 1.00 0.00 C ATOM 2073 O ILE A 141 3.005 -2.551 -6.611 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.447 -2.048 -6.373 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.615 -1.544 -7.222 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.050 -0.951 -5.443 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.924 -1.471 -6.468 1.00 0.00 C ATOM 0 H ILE A 141 -0.601 -4.091 -7.842 1.00 0.00 H new ATOM 0 HA ILE A 141 1.014 -1.729 -7.927 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.798 -2.882 -5.765 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.372 -0.554 -7.608 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.737 -2.201 -8.083 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.770 -0.611 -4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.853 -1.341 -4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.424 -0.115 -6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.707 -1.106 -7.133 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.190 -2.464 -6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.819 -0.791 -5.622 1.00 0.00 H new ATOM 2089 N VAL A 142 1.586 -3.829 -5.422 1.00 0.00 N ATOM 2090 CA VAL A 142 2.617 -4.323 -4.517 1.00 0.00 C ATOM 2091 C VAL A 142 3.855 -4.770 -5.285 1.00 0.00 C ATOM 2092 O VAL A 142 4.968 -4.322 -5.007 1.00 0.00 O ATOM 2093 CB VAL A 142 2.101 -5.500 -3.667 1.00 0.00 C ATOM 2094 CG1 VAL A 142 1.050 -5.023 -2.676 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.543 -6.597 -4.561 1.00 0.00 C ATOM 0 H VAL A 142 0.651 -4.192 -5.234 1.00 0.00 H new ATOM 0 HA VAL A 142 2.881 -3.496 -3.858 1.00 0.00 H new ATOM 0 HB VAL A 142 2.937 -5.912 -3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.697 -5.868 -2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.487 -4.274 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.212 -4.584 -3.217 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.183 -7.421 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.719 -6.200 -5.153 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.327 -6.958 -5.227 1.00 0.00 H new ATOM 2105 N THR A 143 3.654 -5.657 -6.256 1.00 0.00 N ATOM 2106 CA THR A 143 4.754 -6.166 -7.065 1.00 0.00 C ATOM 2107 C THR A 143 5.720 -5.049 -7.444 1.00 0.00 C ATOM 2108 O THR A 143 6.929 -5.166 -7.242 1.00 0.00 O ATOM 2109 CB THR A 143 4.240 -6.842 -8.350 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.401 -7.954 -8.017 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.399 -7.316 -9.214 1.00 0.00 C ATOM 0 H THR A 143 2.740 -6.037 -6.500 1.00 0.00 H new ATOM 0 HA THR A 143 5.277 -6.905 -6.458 1.00 0.00 H new ATOM 0 HB THR A 143 3.664 -6.108 -8.914 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.503 -7.631 -7.793 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.011 -7.790 -10.116 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.019 -6.463 -9.491 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.999 -8.035 -8.656 1.00 0.00 H new ATOM 2119 N PHE A 144 5.180 -3.966 -7.993 1.00 0.00 N ATOM 2120 CA PHE A 144 5.996 -2.828 -8.400 1.00 0.00 C ATOM 2121 C PHE A 144 6.753 -2.248 -7.210 1.00 0.00 C ATOM 2122 O PHE A 144 7.848 -1.705 -7.362 1.00 0.00 O ATOM 2123 CB PHE A 144 5.119 -1.748 -9.037 1.00 0.00 C ATOM 2124 CG PHE A 144 5.902 -0.602 -9.612 1.00 0.00 C ATOM 2125 CD1 PHE A 144 6.486 -0.705 -10.864 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.053 0.577 -8.901 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.208 0.348 -11.395 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.774 1.633 -9.427 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.351 1.518 -10.676 1.00 0.00 C ATOM 0 H PHE A 144 4.181 -3.852 -8.166 1.00 0.00 H new ATOM 0 HA PHE A 144 6.722 -3.177 -9.134 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.517 -2.199 -9.826 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.427 -1.365 -8.288 1.00 0.00 H new ATOM 0 HD1 PHE A 144 6.376 -1.617 -11.431 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.602 0.673 -7.924 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.660 0.255 -12.372 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.886 2.546 -8.862 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.913 2.342 -11.090 1.00 0.00 H new ATOM 2139 N ILE A 145 6.162 -2.366 -6.025 1.00 0.00 N ATOM 2140 CA ILE A 145 6.781 -1.854 -4.809 1.00 0.00 C ATOM 2141 C ILE A 145 7.952 -2.731 -4.377 1.00 0.00 C ATOM 2142 O ILE A 145 9.114 -2.353 -4.529 1.00 0.00 O ATOM 2143 CB ILE A 145 5.765 -1.769 -3.654 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.580 -0.887 -4.053 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.435 -1.230 -2.399 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.410 -0.979 -3.098 1.00 0.00 C ATOM 0 H ILE A 145 5.256 -2.812 -5.882 1.00 0.00 H new ATOM 0 HA ILE A 145 7.145 -0.852 -5.037 1.00 0.00 H new ATOM 0 HB ILE A 145 5.393 -2.771 -3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.912 0.150 -4.110 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.247 -1.170 -5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.705 -1.176 -1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.249 -1.893 -2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.832 -0.234 -2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.607 -0.328 -3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.052 -2.008 -3.059 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.727 -0.668 -2.103 1.00 0.00 H new ATOM 2158 N THR A 146 7.638 -3.905 -3.839 1.00 0.00 N ATOM 2159 CA THR A 146 8.664 -4.836 -3.386 1.00 0.00 C ATOM 2160 C THR A 146 9.759 -5.001 -4.433 1.00 0.00 C ATOM 2161 O THR A 146 10.887 -5.374 -4.114 1.00 0.00 O ATOM 2162 CB THR A 146 8.065 -6.218 -3.063 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.875 -6.963 -4.271 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.737 -6.076 -2.335 1.00 0.00 C ATOM 0 H THR A 146 6.682 -4.234 -3.706 1.00 0.00 H new ATOM 0 HA THR A 146 9.095 -4.414 -2.478 1.00 0.00 H new ATOM 0 HB THR A 146 8.762 -6.749 -2.414 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.496 -7.841 -4.058 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.334 -7.065 -2.118 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.890 -5.533 -1.402 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.035 -5.528 -2.963 1.00 0.00 H new ATOM 2172 N LYS A 147 9.419 -4.720 -5.687 1.00 0.00 N ATOM 2173 CA LYS A 147 10.373 -4.835 -6.783 1.00 0.00 C ATOM 2174 C LYS A 147 11.474 -3.787 -6.659 1.00 0.00 C ATOM 2175 O LYS A 147 12.658 -4.119 -6.601 1.00 0.00 O ATOM 2176 CB LYS A 147 9.658 -4.682 -8.127 1.00 0.00 C ATOM 2177 CG LYS A 147 8.989 -5.958 -8.609 1.00 0.00 C ATOM 2178 CD LYS A 147 9.925 -6.786 -9.474 1.00 0.00 C ATOM 2179 CE LYS A 147 9.642 -8.274 -9.335 1.00 0.00 C ATOM 2180 NZ LYS A 147 8.280 -8.627 -9.823 1.00 0.00 N ATOM 0 H LYS A 147 8.489 -4.411 -5.969 1.00 0.00 H new ATOM 0 HA LYS A 147 10.829 -5.823 -6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.906 -3.897 -8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.378 -4.354 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.668 -6.548 -7.751 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.093 -5.708 -9.177 1.00 0.00 H new ATOM 0 HD2 LYS A 147 9.816 -6.490 -10.517 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.958 -6.583 -9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.387 -8.839 -9.896 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.740 -8.566 -8.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 7.742 -9.078 -9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.787 -7.764 -10.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.358 -9.286 -10.624 1.00 0.00 H new ATOM 2194 N VAL A 148 11.075 -2.519 -6.616 1.00 0.00 N ATOM 2195 CA VAL A 148 12.028 -1.422 -6.495 1.00 0.00 C ATOM 2196 C VAL A 148 12.330 -1.115 -5.033 1.00 0.00 C ATOM 2197 O VAL A 148 13.492 -1.006 -4.637 1.00 0.00 O ATOM 2198 CB VAL A 148 11.503 -0.145 -7.179 1.00 0.00 C ATOM 2199 CG1 VAL A 148 10.202 0.309 -6.534 1.00 0.00 C ATOM 2200 CG2 VAL A 148 12.549 0.957 -7.122 1.00 0.00 C ATOM 0 H VAL A 148 10.099 -2.227 -6.663 1.00 0.00 H new ATOM 0 HA VAL A 148 12.944 -1.742 -6.992 1.00 0.00 H new ATOM 0 HB VAL A 148 11.302 -0.370 -8.226 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.846 1.212 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.454 -0.478 -6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.373 0.518 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.162 1.852 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.783 1.183 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.453 0.627 -7.634 1.00 0.00 H new ATOM 2210 N LEU A 149 11.278 -0.977 -4.233 1.00 0.00 N ATOM 2211 CA LEU A 149 11.431 -0.683 -2.813 1.00 0.00 C ATOM 2212 C LEU A 149 12.267 -1.756 -2.121 1.00 0.00 C ATOM 2213 O LEU A 149 13.346 -1.475 -1.599 1.00 0.00 O ATOM 2214 CB LEU A 149 10.059 -0.580 -2.143 1.00 0.00 C ATOM 2215 CG LEU A 149 9.410 0.805 -2.154 1.00 0.00 C ATOM 2216 CD1 LEU A 149 10.248 1.794 -1.359 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.219 1.293 -3.583 1.00 0.00 C ATOM 0 H LEU A 149 10.310 -1.064 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 149 11.948 0.272 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.383 -1.280 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.157 -0.905 -1.107 1.00 0.00 H new ATOM 0 HG LEU A 149 8.430 0.729 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.770 2.774 -1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.333 1.452 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.242 1.866 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.756 2.280 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.187 1.352 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.577 0.597 -4.122 1.00 0.00 H new ATOM 2229 N LEU A 150 11.762 -2.985 -2.124 1.00 0.00 N ATOM 2230 CA LEU A 150 12.464 -4.101 -1.499 1.00 0.00 C ATOM 2231 C LEU A 150 13.502 -4.691 -2.447 1.00 0.00 C ATOM 2232 O LEU A 150 13.777 -5.890 -2.414 1.00 0.00 O ATOM 2233 CB LEU A 150 11.468 -5.182 -1.077 1.00 0.00 C ATOM 2234 CG LEU A 150 10.640 -4.882 0.173 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.287 -5.572 0.097 1.00 0.00 C ATOM 2236 CD2 LEU A 150 11.390 -5.312 1.426 1.00 0.00 C ATOM 0 H LEU A 150 10.870 -3.234 -2.552 1.00 0.00 H new ATOM 0 HA LEU A 150 12.980 -3.725 -0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.784 -5.361 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.017 -6.109 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 150 10.473 -3.806 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.713 -5.346 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 150 8.745 -5.215 -0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.432 -6.650 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.786 -5.091 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.588 -6.383 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.334 -4.771 1.489 1.00 0.00 H new ATOM 2248 N GLY A 151 14.077 -3.840 -3.292 1.00 0.00 N ATOM 2249 CA GLY A 151 15.080 -4.296 -4.236 1.00 0.00 C ATOM 2250 C GLY A 151 15.868 -3.152 -4.843 1.00 0.00 C ATOM 2251 O GLY A 151 15.312 -2.319 -5.558 1.00 0.00 O ATOM 0 H GLY A 151 13.866 -2.843 -3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.765 -4.978 -3.732 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.595 -4.861 -5.032 1.00 0.00 H new ATOM 2255 N GLN A 152 17.165 -3.111 -4.556 1.00 0.00 N ATOM 2256 CA GLN A 152 18.029 -2.058 -5.077 1.00 0.00 C ATOM 2257 C GLN A 152 19.024 -2.621 -6.087 1.00 0.00 C ATOM 2258 O GLN A 152 20.051 -3.187 -5.711 1.00 0.00 O ATOM 2259 CB GLN A 152 18.777 -1.371 -3.934 1.00 0.00 C ATOM 2260 CG GLN A 152 17.861 -0.798 -2.864 1.00 0.00 C ATOM 2261 CD GLN A 152 17.346 -1.857 -1.909 1.00 0.00 C ATOM 2262 OE1 GLN A 152 18.010 -2.864 -1.663 1.00 0.00 O ATOM 2263 NE2 GLN A 152 16.156 -1.634 -1.364 1.00 0.00 N ATOM 0 H GLN A 152 17.640 -3.794 -3.966 1.00 0.00 H new ATOM 0 HA GLN A 152 17.401 -1.324 -5.583 1.00 0.00 H new ATOM 0 HB2 GLN A 152 19.456 -2.088 -3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 152 19.390 -0.568 -4.343 1.00 0.00 H new ATOM 0 HG2 GLN A 152 18.399 -0.036 -2.300 1.00 0.00 H new ATOM 0 HG3 GLN A 152 17.016 -0.303 -3.342 1.00 0.00 H new ATOM 0 HE21 GLN A 152 15.640 -0.785 -1.596 1.00 0.00 H new ATOM 0 HE22 GLN A 152 15.758 -2.311 -0.713 1.00 0.00 H new ATOM 2272 N ARG A 153 18.712 -2.462 -7.369 1.00 0.00 N ATOM 2273 CA ARG A 153 19.579 -2.956 -8.433 1.00 0.00 C ATOM 2274 C ARG A 153 19.927 -1.839 -9.413 1.00 0.00 C ATOM 2275 O ARG A 153 19.185 -1.576 -10.359 1.00 0.00 O ATOM 2276 CB ARG A 153 18.903 -4.109 -9.176 1.00 0.00 C ATOM 2277 CG ARG A 153 18.583 -5.302 -8.289 1.00 0.00 C ATOM 2278 CD ARG A 153 18.563 -6.598 -9.084 1.00 0.00 C ATOM 2279 NE ARG A 153 18.196 -7.743 -8.255 1.00 0.00 N ATOM 2280 CZ ARG A 153 18.484 -9.001 -8.570 1.00 0.00 C ATOM 2281 NH1 ARG A 153 19.140 -9.274 -9.689 1.00 0.00 N ATOM 2282 NH2 ARG A 153 18.117 -9.989 -7.764 1.00 0.00 N ATOM 0 H ARG A 153 17.866 -1.995 -7.696 1.00 0.00 H new ATOM 0 HA ARG A 153 20.501 -3.317 -7.978 1.00 0.00 H new ATOM 0 HB2 ARG A 153 17.980 -3.746 -9.629 1.00 0.00 H new ATOM 0 HB3 ARG A 153 19.551 -4.435 -9.989 1.00 0.00 H new ATOM 0 HG2 ARG A 153 19.324 -5.374 -7.493 1.00 0.00 H new ATOM 0 HG3 ARG A 153 17.615 -5.152 -7.811 1.00 0.00 H new ATOM 0 HD2 ARG A 153 17.856 -6.506 -9.909 1.00 0.00 H new ATOM 0 HD3 ARG A 153 19.546 -6.769 -9.524 1.00 0.00 H new ATOM 0 HE ARG A 153 17.691 -7.567 -7.387 1.00 0.00 H new ATOM 0 HH11 ARG A 153 19.425 -8.517 -10.311 1.00 0.00 H new ATOM 0 HH12 ARG A 153 19.360 -10.241 -9.928 1.00 0.00 H new ATOM 0 HH21 ARG A 153 17.613 -9.783 -6.901 1.00 0.00 H new ATOM 0 HH22 ARG A 153 18.339 -10.954 -8.007 1.00 0.00 H new ATOM 2296 N LYS A 154 21.060 -1.186 -9.179 1.00 0.00 N ATOM 2297 CA LYS A 154 21.508 -0.098 -10.040 1.00 0.00 C ATOM 2298 C LYS A 154 22.991 0.189 -9.827 1.00 0.00 C ATOM 2299 O LYS A 154 23.533 -0.063 -8.751 1.00 0.00 O ATOM 2300 CB LYS A 154 20.689 1.166 -9.768 1.00 0.00 C ATOM 2301 CG LYS A 154 20.965 1.790 -8.412 1.00 0.00 C ATOM 2302 CD LYS A 154 22.111 2.786 -8.480 1.00 0.00 C ATOM 2303 CE LYS A 154 22.083 3.749 -7.303 1.00 0.00 C ATOM 2304 NZ LYS A 154 23.036 4.879 -7.488 1.00 0.00 N ATOM 0 H LYS A 154 21.685 -1.391 -8.400 1.00 0.00 H new ATOM 0 HA LYS A 154 21.360 -0.404 -11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 154 20.900 1.900 -10.546 1.00 0.00 H new ATOM 0 HB3 LYS A 154 19.629 0.924 -9.838 1.00 0.00 H new ATOM 0 HG2 LYS A 154 20.067 2.291 -8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 154 21.204 1.007 -7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 154 23.060 2.250 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 154 22.052 3.347 -9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 154 21.074 4.142 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 154 22.331 3.211 -6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 22.987 5.513 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 24.002 4.506 -7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 22.785 5.408 -8.347 1.00 0.00 H new ATOM 2318 N SER A 155 23.640 0.719 -10.858 1.00 0.00 N ATOM 2319 CA SER A 155 25.061 1.039 -10.784 1.00 0.00 C ATOM 2320 C SER A 155 25.371 2.318 -11.555 1.00 0.00 C ATOM 2321 O SER A 155 25.341 2.338 -12.785 1.00 0.00 O ATOM 2322 CB SER A 155 25.895 -0.118 -11.338 1.00 0.00 C ATOM 2323 OG SER A 155 27.247 -0.016 -10.924 1.00 0.00 O ATOM 0 H SER A 155 23.205 0.936 -11.755 1.00 0.00 H new ATOM 0 HA SER A 155 25.319 1.195 -9.737 1.00 0.00 H new ATOM 0 HB2 SER A 155 25.478 -1.066 -10.999 1.00 0.00 H new ATOM 0 HB3 SER A 155 25.844 -0.119 -12.427 1.00 0.00 H new ATOM 0 HG SER A 155 27.759 -0.768 -11.290 1.00 0.00 H new ATOM 2329 N GLY A 156 25.670 3.386 -10.821 1.00 0.00 N ATOM 2330 CA GLY A 156 25.981 4.656 -11.452 1.00 0.00 C ATOM 2331 C GLY A 156 27.034 5.438 -10.691 1.00 0.00 C ATOM 2332 O GLY A 156 27.339 5.147 -9.534 1.00 0.00 O ATOM 0 H GLY A 156 25.702 3.394 -9.802 1.00 0.00 H new ATOM 0 HA2 GLY A 156 26.330 4.477 -12.469 1.00 0.00 H new ATOM 0 HA3 GLY A 156 25.072 5.253 -11.527 1.00 0.00 H new ATOM 2336 N PRO A 157 27.610 6.456 -11.348 1.00 0.00 N ATOM 2337 CA PRO A 157 28.644 7.302 -10.746 1.00 0.00 C ATOM 2338 C PRO A 157 28.090 8.198 -9.643 1.00 0.00 C ATOM 2339 O PRO A 157 27.009 8.771 -9.780 1.00 0.00 O ATOM 2340 CB PRO A 157 29.141 8.146 -11.922 1.00 0.00 C ATOM 2341 CG PRO A 157 27.994 8.182 -12.873 1.00 0.00 C ATOM 2342 CD PRO A 157 27.295 6.859 -12.729 1.00 0.00 C ATOM 0 HA PRO A 157 29.426 6.712 -10.267 1.00 0.00 H new ATOM 0 HB2 PRO A 157 29.420 9.149 -11.600 1.00 0.00 H new ATOM 0 HB3 PRO A 157 30.024 7.702 -12.383 1.00 0.00 H new ATOM 0 HG2 PRO A 157 27.320 9.007 -12.641 1.00 0.00 H new ATOM 0 HG3 PRO A 157 28.340 8.331 -13.896 1.00 0.00 H new ATOM 0 HD2 PRO A 157 26.220 6.953 -12.885 1.00 0.00 H new ATOM 0 HD3 PRO A 157 27.660 6.131 -13.453 1.00 0.00 H new ATOM 2350 N SER A 158 28.839 8.316 -8.551 1.00 0.00 N ATOM 2351 CA SER A 158 28.421 9.140 -7.423 1.00 0.00 C ATOM 2352 C SER A 158 29.472 10.199 -7.105 1.00 0.00 C ATOM 2353 O SER A 158 30.672 9.925 -7.130 1.00 0.00 O ATOM 2354 CB SER A 158 28.170 8.268 -6.192 1.00 0.00 C ATOM 2355 OG SER A 158 28.049 9.059 -5.022 1.00 0.00 O ATOM 0 H SER A 158 29.738 7.851 -8.424 1.00 0.00 H new ATOM 0 HA SER A 158 27.494 9.644 -7.697 1.00 0.00 H new ATOM 0 HB2 SER A 158 27.261 7.684 -6.335 1.00 0.00 H new ATOM 0 HB3 SER A 158 28.989 7.559 -6.072 1.00 0.00 H new ATOM 0 HG SER A 158 27.887 8.478 -4.250 1.00 0.00 H new ATOM 2361 N SER A 159 29.012 11.410 -6.806 1.00 0.00 N ATOM 2362 CA SER A 159 29.912 12.512 -6.486 1.00 0.00 C ATOM 2363 C SER A 159 30.733 12.199 -5.239 1.00 0.00 C ATOM 2364 O SER A 159 30.378 11.321 -4.453 1.00 0.00 O ATOM 2365 CB SER A 159 29.117 13.802 -6.277 1.00 0.00 C ATOM 2366 OG SER A 159 28.472 13.805 -5.016 1.00 0.00 O ATOM 0 H SER A 159 28.022 11.653 -6.779 1.00 0.00 H new ATOM 0 HA SER A 159 30.595 12.646 -7.325 1.00 0.00 H new ATOM 0 HB2 SER A 159 29.785 14.660 -6.349 1.00 0.00 H new ATOM 0 HB3 SER A 159 28.375 13.908 -7.069 1.00 0.00 H new ATOM 0 HG SER A 159 27.972 14.641 -4.906 1.00 0.00 H new ATOM 2372 N GLY A 160 31.833 12.924 -5.065 1.00 0.00 N ATOM 2373 CA GLY A 160 32.688 12.710 -3.912 1.00 0.00 C ATOM 2374 C GLY A 160 34.089 13.249 -4.122 1.00 0.00 C ATOM 2375 O GLY A 160 34.571 14.066 -3.336 1.00 0.00 O ATOM 0 H GLY A 160 32.148 13.656 -5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 160 32.244 13.190 -3.040 1.00 0.00 H new ATOM 0 HA3 GLY A 160 32.741 11.643 -3.696 1.00 0.00 H new TER 2379 GLY A 160