USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 770 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 84 SER OG : rot -134:sc= 1.74 USER MOD Set 1.2: A 86 TYR OH : rot 180:sc= 0.741 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 128:sc= -1.88 USER MOD Single : A 43 SER OG : rot 180:sc= 0.00199 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN :FLIP amide:sc= -10! C(o=-12!,f=-10!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 176:sc= 0.48 USER MOD Single : A 80 HIS : no HD1:sc= -0.338 K(o=-0.34,f=-0.97) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.699 USER MOD Single : A 103 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.00294) USER MOD Single : A 104 GLN : amide:sc= -0.0355 K(o=-0.036,f=-1.3!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00826 USER MOD Single : A 111 SER OG : rot 107:sc= -2.18! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -7.06! C(o=-7.1!,f=-10!) USER MOD Single : A 121 GLN : amide:sc= -0.0069 X(o=-0.0069,f=0) USER MOD Single : A 124 MET CE :methyl -112:sc= -0.115 (180deg=-1.87) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 171:sc= 0.15 (180deg=-0.0873) USER MOD Single : A 138 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -45.754 -19.616 -5.492 1.00 0.00 N ATOM 2 CA LYS A 37 -45.543 -18.405 -4.706 1.00 0.00 C ATOM 3 C LYS A 37 -44.160 -17.823 -4.982 1.00 0.00 C ATOM 4 O LYS A 37 -43.714 -16.902 -4.296 1.00 0.00 O ATOM 5 CB LYS A 37 -45.673 -18.722 -3.215 1.00 0.00 C ATOM 6 CG LYS A 37 -47.016 -19.409 -2.951 1.00 0.00 C ATOM 7 CD LYS A 37 -47.304 -19.412 -1.447 1.00 0.00 C ATOM 8 CE LYS A 37 -46.298 -20.317 -0.731 1.00 0.00 C ATOM 9 NZ LYS A 37 -46.777 -20.594 0.653 1.00 0.00 N ATOM 0 HA LYS A 37 -46.299 -17.673 -4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -44.854 -19.368 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -45.601 -17.805 -2.630 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -47.813 -18.889 -3.483 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -46.994 -20.431 -3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -47.240 -18.398 -1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -48.319 -19.763 -1.262 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -46.178 -21.251 -1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -45.319 -19.838 -0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -46.094 -21.209 1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -46.870 -19.699 1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -47.702 -21.068 0.612 1.00 0.00 H new ATOM 23 N VAL A 38 -43.487 -18.366 -5.992 1.00 0.00 N ATOM 24 CA VAL A 38 -42.155 -17.896 -6.354 1.00 0.00 C ATOM 25 C VAL A 38 -41.205 -18.009 -5.163 1.00 0.00 C ATOM 26 O VAL A 38 -40.402 -18.939 -5.087 1.00 0.00 O ATOM 27 CB VAL A 38 -42.225 -16.442 -6.824 1.00 0.00 C ATOM 28 CG1 VAL A 38 -40.879 -16.035 -7.427 1.00 0.00 C ATOM 29 CG2 VAL A 38 -43.318 -16.304 -7.885 1.00 0.00 C ATOM 0 H VAL A 38 -43.840 -19.128 -6.571 1.00 0.00 H new ATOM 0 HA VAL A 38 -41.776 -18.519 -7.164 1.00 0.00 H new ATOM 0 HB VAL A 38 -42.454 -15.796 -5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -40.929 -14.999 -7.762 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -40.098 -16.136 -6.674 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -40.650 -16.680 -8.275 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -43.370 -15.269 -8.221 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -43.086 -16.950 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -44.278 -16.595 -7.459 1.00 0.00 H new ATOM 39 N ALA A 39 -41.305 -17.059 -4.235 1.00 0.00 N ATOM 40 CA ALA A 39 -40.452 -17.061 -3.046 1.00 0.00 C ATOM 41 C ALA A 39 -41.200 -17.663 -1.861 1.00 0.00 C ATOM 42 O ALA A 39 -41.756 -16.939 -1.035 1.00 0.00 O ATOM 43 CB ALA A 39 -40.029 -15.630 -2.707 1.00 0.00 C ATOM 0 H ALA A 39 -41.964 -16.282 -4.282 1.00 0.00 H new ATOM 0 HA ALA A 39 -39.567 -17.663 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -39.394 -15.638 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -39.476 -15.206 -3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -40.915 -15.025 -2.513 1.00 0.00 H new ATOM 49 N SER A 40 -41.214 -18.990 -1.784 1.00 0.00 N ATOM 50 CA SER A 40 -41.906 -19.673 -0.692 1.00 0.00 C ATOM 51 C SER A 40 -41.059 -19.649 0.579 1.00 0.00 C ATOM 52 O SER A 40 -39.834 -19.553 0.519 1.00 0.00 O ATOM 53 CB SER A 40 -42.208 -21.124 -1.093 1.00 0.00 C ATOM 54 OG SER A 40 -42.035 -21.977 0.032 1.00 0.00 O ATOM 0 H SER A 40 -40.760 -19.610 -2.455 1.00 0.00 H new ATOM 0 HA SER A 40 -42.843 -19.152 -0.494 1.00 0.00 H new ATOM 0 HB2 SER A 40 -43.228 -21.203 -1.468 1.00 0.00 H new ATOM 0 HB3 SER A 40 -41.546 -21.434 -1.902 1.00 0.00 H new ATOM 0 HG SER A 40 -42.838 -22.525 0.153 1.00 0.00 H new ATOM 60 N LEU A 41 -41.727 -19.737 1.733 1.00 0.00 N ATOM 61 CA LEU A 41 -41.036 -19.722 3.027 1.00 0.00 C ATOM 62 C LEU A 41 -41.436 -20.938 3.861 1.00 0.00 C ATOM 63 O LEU A 41 -42.567 -21.032 4.336 1.00 0.00 O ATOM 64 CB LEU A 41 -41.388 -18.437 3.788 1.00 0.00 C ATOM 65 CG LEU A 41 -40.616 -18.367 5.116 1.00 0.00 C ATOM 66 CD1 LEU A 41 -39.108 -18.252 4.849 1.00 0.00 C ATOM 67 CD2 LEU A 41 -41.092 -17.142 5.904 1.00 0.00 C ATOM 0 H LEU A 41 -42.742 -19.819 1.798 1.00 0.00 H new ATOM 0 HA LEU A 41 -39.961 -19.757 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -41.149 -17.568 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -42.460 -18.405 3.982 1.00 0.00 H new ATOM 0 HG LEU A 41 -40.801 -19.275 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -38.573 -18.203 5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -38.771 -19.123 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -38.908 -17.348 4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -40.550 -17.084 6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -40.905 -16.240 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -42.160 -17.230 6.104 1.00 0.00 H new ATOM 79 N LEU A 42 -40.493 -21.864 4.039 1.00 0.00 N ATOM 80 CA LEU A 42 -40.747 -23.073 4.825 1.00 0.00 C ATOM 81 C LEU A 42 -40.234 -22.894 6.253 1.00 0.00 C ATOM 82 O LEU A 42 -39.103 -22.453 6.467 1.00 0.00 O ATOM 83 CB LEU A 42 -40.046 -24.276 4.179 1.00 0.00 C ATOM 84 CG LEU A 42 -40.846 -24.773 2.965 1.00 0.00 C ATOM 85 CD1 LEU A 42 -42.182 -25.400 3.411 1.00 0.00 C ATOM 86 CD2 LEU A 42 -41.113 -23.601 2.014 1.00 0.00 C ATOM 0 H LEU A 42 -39.551 -21.801 3.652 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.822 -23.250 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -39.039 -23.995 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.943 -25.080 4.908 1.00 0.00 H new ATOM 0 HG LEU A 42 -40.263 -25.537 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -42.732 -25.745 2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.985 -26.244 4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -42.775 -24.655 3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -41.681 -23.953 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -41.684 -22.832 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -40.165 -23.183 1.677 1.00 0.00 H new ATOM 98 N SER A 43 -41.075 -23.239 7.224 1.00 0.00 N ATOM 99 CA SER A 43 -40.703 -23.112 8.629 1.00 0.00 C ATOM 100 C SER A 43 -39.572 -24.075 8.982 1.00 0.00 C ATOM 101 O SER A 43 -38.904 -24.617 8.101 1.00 0.00 O ATOM 102 CB SER A 43 -41.913 -23.401 9.519 1.00 0.00 C ATOM 103 OG SER A 43 -43.066 -22.790 8.956 1.00 0.00 O ATOM 0 H SER A 43 -42.013 -23.607 7.065 1.00 0.00 H new ATOM 0 HA SER A 43 -40.359 -22.091 8.798 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.064 -24.477 9.609 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.739 -23.019 10.525 1.00 0.00 H new ATOM 0 HG SER A 43 -43.844 -22.975 9.523 1.00 0.00 H new ATOM 109 N ALA A 44 -39.364 -24.279 10.281 1.00 0.00 N ATOM 110 CA ALA A 44 -38.311 -25.175 10.754 1.00 0.00 C ATOM 111 C ALA A 44 -38.812 -26.613 10.820 1.00 0.00 C ATOM 112 O ALA A 44 -38.024 -27.558 10.782 1.00 0.00 O ATOM 113 CB ALA A 44 -37.837 -24.735 12.140 1.00 0.00 C ATOM 0 H ALA A 44 -39.908 -23.838 11.022 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.480 -25.127 10.050 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -37.052 -25.407 12.487 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.446 -23.719 12.085 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.674 -24.765 12.837 1.00 0.00 H new ATOM 119 N ASP A 45 -40.126 -26.774 10.920 1.00 0.00 N ATOM 120 CA ASP A 45 -40.716 -28.106 10.992 1.00 0.00 C ATOM 121 C ASP A 45 -40.686 -28.779 9.623 1.00 0.00 C ATOM 122 O ASP A 45 -41.542 -29.607 9.309 1.00 0.00 O ATOM 123 CB ASP A 45 -42.161 -28.009 11.485 1.00 0.00 C ATOM 124 CG ASP A 45 -42.887 -26.885 10.754 1.00 0.00 C ATOM 125 OD1 ASP A 45 -43.054 -26.999 9.551 1.00 0.00 O ATOM 126 OD2 ASP A 45 -43.266 -25.927 11.406 1.00 0.00 O ATOM 0 H ASP A 45 -40.798 -26.007 10.953 1.00 0.00 H new ATOM 0 HA ASP A 45 -40.133 -28.706 11.691 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.676 -28.955 11.317 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.176 -27.824 12.559 1.00 0.00 H new ATOM 131 N LEU A 46 -39.694 -28.415 8.810 1.00 0.00 N ATOM 132 CA LEU A 46 -39.552 -28.983 7.466 1.00 0.00 C ATOM 133 C LEU A 46 -38.268 -29.812 7.374 1.00 0.00 C ATOM 134 O LEU A 46 -37.168 -29.307 7.618 1.00 0.00 O ATOM 135 CB LEU A 46 -39.527 -27.843 6.429 1.00 0.00 C ATOM 136 CG LEU A 46 -40.143 -28.295 5.091 1.00 0.00 C ATOM 137 CD1 LEU A 46 -39.451 -29.572 4.608 1.00 0.00 C ATOM 138 CD2 LEU A 46 -41.658 -28.547 5.245 1.00 0.00 C ATOM 0 H LEU A 46 -38.978 -27.732 9.056 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.399 -29.638 7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -40.077 -26.985 6.814 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -38.500 -27.517 6.268 1.00 0.00 H new ATOM 0 HG LEU A 46 -39.997 -27.503 4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -39.890 -29.888 3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -38.387 -29.379 4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -39.582 -30.360 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -42.073 -28.865 4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -41.823 -29.326 5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -42.149 -27.628 5.566 1.00 0.00 H new ATOM 150 N THR A 47 -38.423 -31.088 7.022 1.00 0.00 N ATOM 151 CA THR A 47 -37.281 -31.998 6.896 1.00 0.00 C ATOM 152 C THR A 47 -37.342 -32.741 5.565 1.00 0.00 C ATOM 153 O THR A 47 -38.323 -33.421 5.268 1.00 0.00 O ATOM 154 CB THR A 47 -37.294 -33.011 8.044 1.00 0.00 C ATOM 155 OG1 THR A 47 -37.140 -32.327 9.280 1.00 0.00 O ATOM 156 CG2 THR A 47 -36.145 -34.003 7.862 1.00 0.00 C ATOM 0 H THR A 47 -39.326 -31.516 6.819 1.00 0.00 H new ATOM 0 HA THR A 47 -36.363 -31.412 6.937 1.00 0.00 H new ATOM 0 HB THR A 47 -38.241 -33.550 8.043 1.00 0.00 H new ATOM 0 HG1 THR A 47 -37.150 -32.974 10.016 1.00 0.00 H new ATOM 0 HG21 THR A 47 -36.154 -34.724 8.679 1.00 0.00 H new ATOM 0 HG22 THR A 47 -36.264 -34.527 6.914 1.00 0.00 H new ATOM 0 HG23 THR A 47 -35.197 -33.466 7.863 1.00 0.00 H new ATOM 164 N ILE A 48 -36.288 -32.604 4.765 1.00 0.00 N ATOM 165 CA ILE A 48 -36.236 -33.266 3.462 1.00 0.00 C ATOM 166 C ILE A 48 -35.687 -34.682 3.596 1.00 0.00 C ATOM 167 O ILE A 48 -34.670 -34.905 4.252 1.00 0.00 O ATOM 168 CB ILE A 48 -35.350 -32.469 2.503 1.00 0.00 C ATOM 169 CG1 ILE A 48 -35.799 -31.002 2.473 1.00 0.00 C ATOM 170 CG2 ILE A 48 -35.449 -33.067 1.099 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.299 -30.911 2.177 1.00 0.00 C ATOM 0 H ILE A 48 -35.465 -32.046 4.992 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.251 -33.316 3.067 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.316 -32.518 2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.581 -30.528 3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -35.238 -30.458 1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -34.818 -32.499 0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.117 -34.105 1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -36.483 -33.024 0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -37.603 -29.865 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -37.507 -31.366 1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -37.855 -31.437 2.953 1.00 0.00 H new ATOM 183 N GLU A 49 -36.371 -35.633 2.961 1.00 0.00 N ATOM 184 CA GLU A 49 -35.960 -37.035 2.997 1.00 0.00 C ATOM 185 C GLU A 49 -36.045 -37.648 1.602 1.00 0.00 C ATOM 186 O GLU A 49 -37.093 -37.600 0.957 1.00 0.00 O ATOM 187 CB GLU A 49 -36.861 -37.820 3.954 1.00 0.00 C ATOM 188 CG GLU A 49 -36.835 -37.166 5.338 1.00 0.00 C ATOM 189 CD GLU A 49 -37.446 -38.107 6.371 1.00 0.00 C ATOM 190 OE1 GLU A 49 -38.410 -38.776 6.040 1.00 0.00 O ATOM 191 OE2 GLU A 49 -36.939 -38.144 7.482 1.00 0.00 O ATOM 0 H GLU A 49 -37.214 -35.457 2.414 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.929 -37.085 3.346 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.881 -37.844 3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.522 -38.854 4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.809 -36.924 5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.389 -36.227 5.316 1.00 0.00 H new ATOM 198 N GLY A 50 -34.937 -38.224 1.141 1.00 0.00 N ATOM 199 CA GLY A 50 -34.897 -38.845 -0.182 1.00 0.00 C ATOM 200 C GLY A 50 -34.404 -37.858 -1.234 1.00 0.00 C ATOM 201 O GLY A 50 -33.226 -37.502 -1.261 1.00 0.00 O ATOM 0 H GLY A 50 -34.060 -38.274 1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.241 -39.716 -0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.891 -39.202 -0.450 1.00 0.00 H new ATOM 205 N GLY A 51 -35.313 -37.420 -2.099 1.00 0.00 N ATOM 206 CA GLY A 51 -34.957 -36.474 -3.152 1.00 0.00 C ATOM 207 C GLY A 51 -36.188 -35.729 -3.656 1.00 0.00 C ATOM 208 O GLY A 51 -37.135 -36.340 -4.153 1.00 0.00 O ATOM 0 H GLY A 51 -36.293 -37.701 -2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.226 -35.760 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.485 -37.005 -3.979 1.00 0.00 H new ATOM 212 N VAL A 52 -36.167 -34.402 -3.528 1.00 0.00 N ATOM 213 CA VAL A 52 -37.285 -33.569 -3.975 1.00 0.00 C ATOM 214 C VAL A 52 -36.894 -32.784 -5.224 1.00 0.00 C ATOM 215 O VAL A 52 -35.722 -32.462 -5.426 1.00 0.00 O ATOM 216 CB VAL A 52 -37.686 -32.595 -2.864 1.00 0.00 C ATOM 217 CG1 VAL A 52 -36.545 -31.610 -2.609 1.00 0.00 C ATOM 218 CG2 VAL A 52 -38.939 -31.824 -3.290 1.00 0.00 C ATOM 0 H VAL A 52 -35.391 -33.882 -3.120 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.129 -34.217 -4.212 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.893 -33.153 -1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -36.832 -30.917 -1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -35.653 -32.158 -2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -36.335 -31.052 -3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -39.226 -31.130 -2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -38.731 -31.267 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.754 -32.525 -3.470 1.00 0.00 H new ATOM 228 N THR A 53 -37.884 -32.481 -6.061 1.00 0.00 N ATOM 229 CA THR A 53 -37.644 -31.734 -7.298 1.00 0.00 C ATOM 230 C THR A 53 -38.644 -30.592 -7.437 1.00 0.00 C ATOM 231 O THR A 53 -39.810 -30.723 -7.064 1.00 0.00 O ATOM 232 CB THR A 53 -37.765 -32.671 -8.507 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.221 -31.932 -9.632 1.00 0.00 O ATOM 234 CG2 THR A 53 -38.761 -33.789 -8.193 1.00 0.00 C ATOM 0 H THR A 53 -38.859 -32.740 -5.907 1.00 0.00 H new ATOM 0 HA THR A 53 -36.637 -31.318 -7.259 1.00 0.00 H new ATOM 0 HB THR A 53 -36.791 -33.107 -8.727 1.00 0.00 H new ATOM 0 HG1 THR A 53 -38.298 -32.528 -10.406 1.00 0.00 H new ATOM 0 HG21 THR A 53 -38.845 -34.453 -9.053 1.00 0.00 H new ATOM 0 HG22 THR A 53 -38.412 -34.356 -7.330 1.00 0.00 H new ATOM 0 HG23 THR A 53 -39.737 -33.356 -7.972 1.00 0.00 H new ATOM 242 N GLY A 54 -38.177 -29.472 -7.978 1.00 0.00 N ATOM 243 CA GLY A 54 -39.032 -28.306 -8.167 1.00 0.00 C ATOM 244 C GLY A 54 -38.274 -27.194 -8.884 1.00 0.00 C ATOM 245 O GLY A 54 -37.152 -27.397 -9.347 1.00 0.00 O ATOM 0 H GLY A 54 -37.215 -29.347 -8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.913 -28.584 -8.746 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.386 -27.947 -7.200 1.00 0.00 H new ATOM 249 N GLU A 55 -38.892 -26.018 -8.973 1.00 0.00 N ATOM 250 CA GLU A 55 -38.264 -24.874 -9.637 1.00 0.00 C ATOM 251 C GLU A 55 -38.690 -23.572 -8.963 1.00 0.00 C ATOM 252 O GLU A 55 -39.734 -23.511 -8.315 1.00 0.00 O ATOM 253 CB GLU A 55 -38.666 -24.831 -11.118 1.00 0.00 C ATOM 254 CG GLU A 55 -37.962 -25.950 -11.897 1.00 0.00 C ATOM 255 CD GLU A 55 -36.454 -25.720 -11.907 1.00 0.00 C ATOM 256 OE1 GLU A 55 -36.049 -24.578 -12.048 1.00 0.00 O ATOM 257 OE2 GLU A 55 -35.726 -26.691 -11.776 1.00 0.00 O ATOM 0 H GLU A 55 -39.821 -25.831 -8.597 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.182 -24.985 -9.559 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -39.747 -24.939 -11.211 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -38.404 -23.863 -11.544 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -38.187 -26.915 -11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -38.339 -25.983 -12.919 1.00 0.00 H new ATOM 264 N GLY A 56 -37.876 -22.530 -9.127 1.00 0.00 N ATOM 265 CA GLY A 56 -38.176 -21.223 -8.536 1.00 0.00 C ATOM 266 C GLY A 56 -37.312 -20.958 -7.307 1.00 0.00 C ATOM 267 O GLY A 56 -36.317 -21.645 -7.073 1.00 0.00 O ATOM 0 H GLY A 56 -37.008 -22.563 -9.661 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.009 -20.440 -9.276 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.229 -21.180 -8.259 1.00 0.00 H new ATOM 271 N GLU A 57 -37.701 -19.950 -6.529 1.00 0.00 N ATOM 272 CA GLU A 57 -36.965 -19.581 -5.319 1.00 0.00 C ATOM 273 C GLU A 57 -37.590 -20.228 -4.089 1.00 0.00 C ATOM 274 O GLU A 57 -38.769 -20.020 -3.791 1.00 0.00 O ATOM 275 CB GLU A 57 -36.968 -18.059 -5.154 1.00 0.00 C ATOM 276 CG GLU A 57 -36.034 -17.667 -4.008 1.00 0.00 C ATOM 277 CD GLU A 57 -36.090 -16.159 -3.783 1.00 0.00 C ATOM 278 OE1 GLU A 57 -36.183 -15.437 -4.762 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.039 -15.749 -2.636 1.00 0.00 O ATOM 0 H GLU A 57 -38.522 -19.373 -6.714 1.00 0.00 H new ATOM 0 HA GLU A 57 -35.939 -19.937 -5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -36.645 -17.582 -6.079 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -37.979 -17.707 -4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.323 -18.190 -3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.013 -17.971 -4.239 1.00 0.00 H new ATOM 286 N LEU A 58 -36.788 -21.017 -3.375 1.00 0.00 N ATOM 287 CA LEU A 58 -37.259 -21.704 -2.171 1.00 0.00 C ATOM 288 C LEU A 58 -36.488 -21.224 -0.945 1.00 0.00 C ATOM 289 O LEU A 58 -35.322 -21.574 -0.755 1.00 0.00 O ATOM 290 CB LEU A 58 -37.068 -23.220 -2.346 1.00 0.00 C ATOM 291 CG LEU A 58 -38.016 -24.011 -1.424 1.00 0.00 C ATOM 292 CD1 LEU A 58 -37.823 -23.577 0.034 1.00 0.00 C ATOM 293 CD2 LEU A 58 -39.484 -23.796 -1.844 1.00 0.00 C ATOM 0 H LEU A 58 -35.811 -21.197 -3.608 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.315 -21.480 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.253 -23.495 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -36.035 -23.487 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 58 -37.777 -25.071 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.499 -24.144 0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -36.793 -23.765 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.040 -22.513 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -40.139 -24.362 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -39.730 -22.736 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -39.623 -24.137 -2.870 1.00 0.00 H new ATOM 305 N GLN A 59 -37.158 -20.444 -0.100 1.00 0.00 N ATOM 306 CA GLN A 59 -36.543 -19.941 1.126 1.00 0.00 C ATOM 307 C GLN A 59 -36.851 -20.909 2.263 1.00 0.00 C ATOM 308 O GLN A 59 -37.962 -20.928 2.787 1.00 0.00 O ATOM 309 CB GLN A 59 -37.094 -18.545 1.455 1.00 0.00 C ATOM 310 CG GLN A 59 -36.091 -17.773 2.321 1.00 0.00 C ATOM 311 CD GLN A 59 -35.633 -18.635 3.493 1.00 0.00 C ATOM 312 OE1 GLN A 59 -34.654 -19.482 3.323 1.00 0.00 O flip ATOM 313 NE2 GLN A 59 -36.180 -18.535 4.590 1.00 0.00 N flip ATOM 0 H GLN A 59 -38.124 -20.147 -0.241 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.464 -19.863 0.993 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.289 -17.996 0.534 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.045 -18.635 1.980 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.231 -17.478 1.719 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.550 -16.856 2.692 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -36.945 -17.873 4.720 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -35.869 -19.115 5.370 1.00 0.00 H new ATOM 322 N ILE A 60 -35.869 -21.738 2.616 1.00 0.00 N ATOM 323 CA ILE A 60 -36.061 -22.739 3.668 1.00 0.00 C ATOM 324 C ILE A 60 -35.229 -22.434 4.910 1.00 0.00 C ATOM 325 O ILE A 60 -34.041 -22.125 4.826 1.00 0.00 O ATOM 326 CB ILE A 60 -35.686 -24.119 3.117 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.631 -25.149 4.254 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.320 -24.043 2.436 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.574 -26.556 3.660 1.00 0.00 C ATOM 0 H ILE A 60 -34.940 -21.738 2.194 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.109 -22.719 3.968 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.442 -24.427 2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.756 -24.970 4.880 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.507 -25.048 4.894 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -34.054 -25.025 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.361 -23.325 1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.570 -23.725 3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.535 -27.290 4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.462 -26.731 3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.684 -26.652 3.038 1.00 0.00 H new ATOM 341 N ASP A 61 -35.872 -22.568 6.067 1.00 0.00 N ATOM 342 CA ASP A 61 -35.218 -22.356 7.357 1.00 0.00 C ATOM 343 C ASP A 61 -35.374 -23.626 8.185 1.00 0.00 C ATOM 344 O ASP A 61 -35.917 -23.602 9.287 1.00 0.00 O ATOM 345 CB ASP A 61 -35.862 -21.174 8.088 1.00 0.00 C ATOM 346 CG ASP A 61 -36.144 -20.043 7.105 1.00 0.00 C ATOM 347 OD1 ASP A 61 -36.772 -20.307 6.093 1.00 0.00 O ATOM 348 OD2 ASP A 61 -35.727 -18.930 7.379 1.00 0.00 O ATOM 0 H ASP A 61 -36.856 -22.825 6.138 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.162 -22.131 7.207 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -36.789 -21.492 8.565 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.201 -20.822 8.880 1.00 0.00 H new ATOM 353 N GLY A 62 -34.922 -24.739 7.612 1.00 0.00 N ATOM 354 CA GLY A 62 -35.037 -26.045 8.257 1.00 0.00 C ATOM 355 C GLY A 62 -33.832 -26.928 7.950 1.00 0.00 C ATOM 356 O GLY A 62 -32.749 -26.436 7.597 1.00 0.00 O ATOM 0 H GLY A 62 -34.470 -24.762 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.127 -25.913 9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.948 -26.540 7.919 1.00 0.00 H new ATOM 360 N VAL A 63 -34.032 -28.241 8.110 1.00 0.00 N ATOM 361 CA VAL A 63 -32.974 -29.224 7.872 1.00 0.00 C ATOM 362 C VAL A 63 -33.224 -29.966 6.560 1.00 0.00 C ATOM 363 O VAL A 63 -34.250 -30.622 6.389 1.00 0.00 O ATOM 364 CB VAL A 63 -32.953 -30.244 9.016 1.00 0.00 C ATOM 365 CG1 VAL A 63 -31.677 -31.089 8.939 1.00 0.00 C ATOM 366 CG2 VAL A 63 -33.007 -29.512 10.361 1.00 0.00 C ATOM 0 H VAL A 63 -34.920 -28.646 8.404 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.020 -28.700 7.817 1.00 0.00 H new ATOM 0 HB VAL A 63 -33.820 -30.899 8.926 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -31.669 -31.811 9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -31.648 -31.618 7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -30.805 -30.440 9.021 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -32.992 -30.240 11.172 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.145 -28.851 10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -33.923 -28.924 10.418 1.00 0.00 H new ATOM 376 N VAL A 64 -32.275 -29.849 5.631 1.00 0.00 N ATOM 377 CA VAL A 64 -32.391 -30.504 4.327 1.00 0.00 C ATOM 378 C VAL A 64 -31.497 -31.742 4.265 1.00 0.00 C ATOM 379 O VAL A 64 -30.272 -31.633 4.280 1.00 0.00 O ATOM 380 CB VAL A 64 -31.987 -29.519 3.225 1.00 0.00 C ATOM 381 CG1 VAL A 64 -31.897 -30.245 1.880 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.035 -28.407 3.130 1.00 0.00 C ATOM 0 H VAL A 64 -31.419 -29.308 5.756 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.425 -30.816 4.181 1.00 0.00 H new ATOM 0 HB VAL A 64 -31.014 -29.092 3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.609 -29.537 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.151 -31.037 1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -32.867 -30.678 1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.750 -27.705 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.006 -28.841 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.096 -27.882 4.083 1.00 0.00 H new ATOM 392 N LYS A 65 -32.121 -32.919 4.192 1.00 0.00 N ATOM 393 CA LYS A 65 -31.377 -34.180 4.124 1.00 0.00 C ATOM 394 C LYS A 65 -31.790 -34.987 2.897 1.00 0.00 C ATOM 395 O LYS A 65 -32.907 -35.499 2.827 1.00 0.00 O ATOM 396 CB LYS A 65 -31.634 -35.007 5.385 1.00 0.00 C ATOM 397 CG LYS A 65 -30.897 -34.377 6.567 1.00 0.00 C ATOM 398 CD LYS A 65 -31.305 -35.085 7.862 1.00 0.00 C ATOM 399 CE LYS A 65 -30.874 -36.555 7.808 1.00 0.00 C ATOM 400 NZ LYS A 65 -30.795 -37.099 9.192 1.00 0.00 N ATOM 0 H LYS A 65 -33.135 -33.026 4.178 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.315 -33.945 4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.703 -35.052 5.592 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -31.295 -36.032 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -29.820 -34.456 6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -31.133 -33.315 6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -30.843 -34.592 8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -32.384 -35.018 8.000 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.586 -37.133 7.219 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -29.906 -36.644 7.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -30.503 -38.096 9.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -30.100 -36.554 9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -31.728 -37.027 9.647 1.00 0.00 H new ATOM 414 N GLY A 66 -30.881 -35.101 1.931 1.00 0.00 N ATOM 415 CA GLY A 66 -31.156 -35.856 0.705 1.00 0.00 C ATOM 416 C GLY A 66 -30.758 -35.056 -0.530 1.00 0.00 C ATOM 417 O GLY A 66 -29.932 -34.145 -0.456 1.00 0.00 O ATOM 0 H GLY A 66 -29.951 -34.683 1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.609 -36.799 0.724 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.216 -36.104 0.656 1.00 0.00 H new ATOM 421 N ASP A 67 -31.355 -35.406 -1.668 1.00 0.00 N ATOM 422 CA ASP A 67 -31.064 -34.720 -2.926 1.00 0.00 C ATOM 423 C ASP A 67 -32.044 -33.571 -3.144 1.00 0.00 C ATOM 424 O ASP A 67 -33.190 -33.633 -2.696 1.00 0.00 O ATOM 425 CB ASP A 67 -31.162 -35.710 -4.089 1.00 0.00 C ATOM 426 CG ASP A 67 -30.499 -35.123 -5.330 1.00 0.00 C ATOM 427 OD1 ASP A 67 -30.902 -34.048 -5.741 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.596 -35.757 -5.851 1.00 0.00 O ATOM 0 H ASP A 67 -32.040 -36.157 -1.745 1.00 0.00 H new ATOM 0 HA ASP A 67 -30.053 -34.315 -2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.680 -36.650 -3.819 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -32.208 -35.936 -4.298 1.00 0.00 H new ATOM 433 N VAL A 68 -31.592 -32.522 -3.832 1.00 0.00 N ATOM 434 CA VAL A 68 -32.450 -31.362 -4.096 1.00 0.00 C ATOM 435 C VAL A 68 -32.179 -30.783 -5.482 1.00 0.00 C ATOM 436 O VAL A 68 -31.030 -30.556 -5.862 1.00 0.00 O ATOM 437 CB VAL A 68 -32.208 -30.279 -3.043 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.015 -29.029 -3.399 1.00 0.00 C ATOM 439 CG2 VAL A 68 -32.647 -30.791 -1.668 1.00 0.00 C ATOM 0 H VAL A 68 -30.649 -32.449 -4.213 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.487 -31.696 -4.051 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.146 -30.033 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.842 -28.258 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.703 -28.660 -4.376 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.076 -29.277 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -32.474 -30.018 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.708 -31.040 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -32.072 -31.681 -1.410 1.00 0.00 H new ATOM 449 N ARG A 69 -33.257 -30.536 -6.227 1.00 0.00 N ATOM 450 CA ARG A 69 -33.158 -29.970 -7.574 1.00 0.00 C ATOM 451 C ARG A 69 -34.073 -28.752 -7.698 1.00 0.00 C ATOM 452 O ARG A 69 -35.296 -28.884 -7.685 1.00 0.00 O ATOM 453 CB ARG A 69 -33.564 -31.027 -8.605 1.00 0.00 C ATOM 454 CG ARG A 69 -33.346 -30.479 -10.020 1.00 0.00 C ATOM 455 CD ARG A 69 -33.771 -31.528 -11.052 1.00 0.00 C ATOM 456 NE ARG A 69 -32.702 -32.500 -11.258 1.00 0.00 N ATOM 457 CZ ARG A 69 -32.585 -33.165 -12.403 1.00 0.00 C ATOM 458 NH1 ARG A 69 -33.433 -32.952 -13.373 1.00 0.00 N ATOM 459 NH2 ARG A 69 -31.622 -34.034 -12.559 1.00 0.00 N ATOM 0 H ARG A 69 -34.212 -30.720 -5.920 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.129 -29.661 -7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.976 -31.934 -8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.610 -31.300 -8.468 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.922 -29.564 -10.159 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.297 -30.219 -10.162 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -34.673 -32.037 -10.713 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -34.015 -31.041 -11.996 1.00 0.00 H new ATOM 0 HE ARG A 69 -32.032 -32.672 -10.509 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -34.186 -32.275 -13.252 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -33.342 -33.463 -14.251 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -30.959 -34.202 -11.802 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -31.533 -34.544 -13.438 1.00 0.00 H new ATOM 473 N VAL A 70 -33.475 -27.566 -7.813 1.00 0.00 N ATOM 474 CA VAL A 70 -34.252 -26.329 -7.931 1.00 0.00 C ATOM 475 C VAL A 70 -33.500 -25.298 -8.767 1.00 0.00 C ATOM 476 O VAL A 70 -32.328 -25.483 -9.089 1.00 0.00 O ATOM 477 CB VAL A 70 -34.522 -25.751 -6.537 1.00 0.00 C ATOM 478 CG1 VAL A 70 -35.435 -24.522 -6.647 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.196 -26.814 -5.661 1.00 0.00 C ATOM 0 H VAL A 70 -32.464 -27.434 -7.827 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.196 -26.562 -8.423 1.00 0.00 H new ATOM 0 HB VAL A 70 -33.576 -25.454 -6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -35.622 -24.117 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -34.951 -23.763 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -36.381 -24.811 -7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.387 -26.401 -4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -36.139 -27.116 -6.116 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -34.541 -27.681 -5.573 1.00 0.00 H new ATOM 489 N GLY A 71 -34.180 -24.204 -9.109 1.00 0.00 N ATOM 490 CA GLY A 71 -33.556 -23.145 -9.897 1.00 0.00 C ATOM 491 C GLY A 71 -32.819 -22.173 -8.983 1.00 0.00 C ATOM 492 O GLY A 71 -31.679 -21.787 -9.251 1.00 0.00 O ATOM 0 H GLY A 71 -35.153 -24.030 -8.855 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.860 -23.578 -10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.315 -22.612 -10.470 1.00 0.00 H new ATOM 496 N ARG A 72 -33.482 -21.792 -7.892 1.00 0.00 N ATOM 497 CA ARG A 72 -32.899 -20.872 -6.916 1.00 0.00 C ATOM 498 C ARG A 72 -33.113 -21.413 -5.504 1.00 0.00 C ATOM 499 O ARG A 72 -34.244 -21.671 -5.093 1.00 0.00 O ATOM 500 CB ARG A 72 -33.546 -19.488 -7.055 1.00 0.00 C ATOM 501 CG ARG A 72 -32.891 -18.730 -8.212 1.00 0.00 C ATOM 502 CD ARG A 72 -33.481 -17.323 -8.312 1.00 0.00 C ATOM 503 NE ARG A 72 -32.577 -16.457 -9.060 1.00 0.00 N ATOM 504 CZ ARG A 72 -32.747 -15.139 -9.083 1.00 0.00 C ATOM 505 NH1 ARG A 72 -33.741 -14.599 -8.431 1.00 0.00 N ATOM 506 NH2 ARG A 72 -31.921 -14.387 -9.755 1.00 0.00 N ATOM 0 H ARG A 72 -34.424 -22.107 -7.661 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.829 -20.782 -7.102 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -34.616 -19.592 -7.234 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -33.431 -18.927 -6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.814 -18.672 -8.057 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -33.050 -19.268 -9.147 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -34.453 -17.361 -8.805 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.645 -16.916 -7.314 1.00 0.00 H new ATOM 0 HE ARG A 72 -31.800 -16.870 -9.575 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -34.386 -15.188 -7.905 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -33.873 -13.588 -8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -31.144 -14.810 -10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -32.051 -13.376 -9.773 1.00 0.00 H new ATOM 520 N LEU A 73 -32.013 -21.599 -4.770 1.00 0.00 N ATOM 521 CA LEU A 73 -32.080 -22.132 -3.404 1.00 0.00 C ATOM 522 C LEU A 73 -31.490 -21.144 -2.402 1.00 0.00 C ATOM 523 O LEU A 73 -30.299 -20.836 -2.444 1.00 0.00 O ATOM 524 CB LEU A 73 -31.310 -23.456 -3.341 1.00 0.00 C ATOM 525 CG LEU A 73 -31.250 -23.976 -1.900 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.665 -24.069 -1.314 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.605 -25.366 -1.892 1.00 0.00 C ATOM 0 H LEU A 73 -31.069 -21.390 -5.095 1.00 0.00 H new ATOM 0 HA LEU A 73 -33.126 -22.296 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.793 -24.195 -3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.300 -23.314 -3.725 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.659 -23.288 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.611 -24.439 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -33.126 -23.082 -1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -33.264 -24.752 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.560 -25.740 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -31.199 -26.046 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.596 -25.301 -2.299 1.00 0.00 H new ATOM 539 N THR A 74 -32.332 -20.665 -1.488 1.00 0.00 N ATOM 540 CA THR A 74 -31.896 -19.722 -0.455 1.00 0.00 C ATOM 541 C THR A 74 -31.941 -20.396 0.913 1.00 0.00 C ATOM 542 O THR A 74 -32.992 -20.875 1.345 1.00 0.00 O ATOM 543 CB THR A 74 -32.804 -18.489 -0.459 1.00 0.00 C ATOM 544 OG1 THR A 74 -32.840 -17.935 -1.767 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.264 -17.450 0.522 1.00 0.00 C ATOM 0 H THR A 74 -33.320 -20.913 -1.440 1.00 0.00 H new ATOM 0 HA THR A 74 -30.873 -19.410 -0.665 1.00 0.00 H new ATOM 0 HB THR A 74 -33.811 -18.778 -0.158 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.422 -17.147 -1.772 1.00 0.00 H new ATOM 0 HG21 THR A 74 -32.912 -16.574 0.517 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.237 -17.876 1.525 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.257 -17.158 0.225 1.00 0.00 H new ATOM 553 N VAL A 75 -30.793 -20.444 1.585 1.00 0.00 N ATOM 554 CA VAL A 75 -30.711 -21.081 2.896 1.00 0.00 C ATOM 555 C VAL A 75 -31.156 -20.120 3.996 1.00 0.00 C ATOM 556 O VAL A 75 -30.458 -19.154 4.319 1.00 0.00 O ATOM 557 CB VAL A 75 -29.279 -21.555 3.156 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.285 -22.661 4.212 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.687 -22.101 1.856 1.00 0.00 C ATOM 0 H VAL A 75 -29.914 -20.053 1.247 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.380 -21.941 2.905 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.679 -20.718 3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.264 -22.996 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.712 -22.277 5.139 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.884 -23.500 3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.667 -22.440 2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.291 -22.937 1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.681 -21.315 1.101 1.00 0.00 H new ATOM 569 N GLY A 76 -32.335 -20.405 4.549 1.00 0.00 N ATOM 570 CA GLY A 76 -32.928 -19.588 5.603 1.00 0.00 C ATOM 571 C GLY A 76 -31.968 -19.328 6.759 1.00 0.00 C ATOM 572 O GLY A 76 -30.754 -19.490 6.630 1.00 0.00 O ATOM 0 H GLY A 76 -32.903 -21.208 4.278 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.248 -18.635 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.821 -20.085 5.983 1.00 0.00 H new ATOM 576 N GLU A 77 -32.535 -18.894 7.885 1.00 0.00 N ATOM 577 CA GLU A 77 -31.747 -18.573 9.072 1.00 0.00 C ATOM 578 C GLU A 77 -31.465 -19.800 9.941 1.00 0.00 C ATOM 579 O GLU A 77 -30.561 -19.764 10.774 1.00 0.00 O ATOM 580 CB GLU A 77 -32.478 -17.520 9.906 1.00 0.00 C ATOM 581 CG GLU A 77 -32.483 -16.187 9.155 1.00 0.00 C ATOM 582 CD GLU A 77 -33.478 -15.230 9.799 1.00 0.00 C ATOM 583 OE1 GLU A 77 -34.167 -15.650 10.715 1.00 0.00 O ATOM 584 OE2 GLU A 77 -33.538 -14.090 9.369 1.00 0.00 O ATOM 0 H GLU A 77 -33.539 -18.757 7.999 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.787 -18.189 8.726 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.500 -17.842 10.103 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -31.989 -17.403 10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -31.485 -15.749 9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -32.747 -16.350 8.110 1.00 0.00 H new ATOM 591 N THR A 78 -32.225 -20.883 9.767 1.00 0.00 N ATOM 592 CA THR A 78 -31.983 -22.068 10.589 1.00 0.00 C ATOM 593 C THR A 78 -30.627 -22.652 10.223 1.00 0.00 C ATOM 594 O THR A 78 -29.944 -23.254 11.051 1.00 0.00 O ATOM 595 CB THR A 78 -33.078 -23.108 10.356 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.343 -22.525 10.637 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.853 -24.308 11.276 1.00 0.00 C ATOM 0 H THR A 78 -32.985 -20.965 9.091 1.00 0.00 H new ATOM 0 HA THR A 78 -31.993 -21.788 11.642 1.00 0.00 H new ATOM 0 HB THR A 78 -33.049 -23.441 9.319 1.00 0.00 H new ATOM 0 HG1 THR A 78 -35.053 -23.165 10.423 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.636 -25.048 11.107 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.881 -24.753 11.063 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.882 -23.980 12.315 1.00 0.00 H new ATOM 605 N GLY A 79 -30.222 -22.387 8.992 1.00 0.00 N ATOM 606 CA GLY A 79 -28.915 -22.793 8.504 1.00 0.00 C ATOM 607 C GLY A 79 -28.623 -24.280 8.626 1.00 0.00 C ATOM 608 O GLY A 79 -27.476 -24.641 8.894 1.00 0.00 O ATOM 0 H GLY A 79 -30.787 -21.887 8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.828 -22.505 7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.151 -22.241 9.051 1.00 0.00 H new ATOM 612 N HIS A 80 -29.608 -25.157 8.411 1.00 0.00 N ATOM 613 CA HIS A 80 -29.323 -26.591 8.497 1.00 0.00 C ATOM 614 C HIS A 80 -29.482 -27.238 7.131 1.00 0.00 C ATOM 615 O HIS A 80 -30.587 -27.333 6.596 1.00 0.00 O ATOM 616 CB HIS A 80 -30.272 -27.248 9.497 1.00 0.00 C ATOM 617 CG HIS A 80 -29.857 -26.886 10.896 1.00 0.00 C ATOM 618 ND1 HIS A 80 -28.591 -26.403 11.189 1.00 0.00 N ATOM 619 CD2 HIS A 80 -30.529 -26.925 12.094 1.00 0.00 C ATOM 620 CE1 HIS A 80 -28.540 -26.174 12.515 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.696 -26.476 13.114 1.00 0.00 N ATOM 0 H HIS A 80 -30.572 -24.913 8.185 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.296 -26.728 8.835 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.295 -26.919 9.313 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.257 -28.331 9.371 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -31.549 -27.254 12.224 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -27.671 -25.793 13.031 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.920 -26.395 14.106 1.00 0.00 H new ATOM 629 N VAL A 81 -28.359 -27.695 6.581 1.00 0.00 N ATOM 630 CA VAL A 81 -28.363 -28.354 5.278 1.00 0.00 C ATOM 631 C VAL A 81 -27.259 -29.403 5.202 1.00 0.00 C ATOM 632 O VAL A 81 -26.074 -29.065 5.184 1.00 0.00 O ATOM 633 CB VAL A 81 -28.174 -27.322 4.166 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.073 -28.036 2.816 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.369 -26.368 4.150 1.00 0.00 C ATOM 0 H VAL A 81 -27.439 -27.621 7.015 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.325 -28.850 5.148 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.259 -26.758 4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.938 -27.299 2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.222 -28.717 2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.987 -28.601 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.236 -25.631 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.283 -26.933 3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.441 -25.858 5.111 1.00 0.00 H new ATOM 645 N GLU A 82 -27.643 -30.676 5.143 1.00 0.00 N ATOM 646 CA GLU A 82 -26.663 -31.761 5.052 1.00 0.00 C ATOM 647 C GLU A 82 -27.092 -32.768 3.993 1.00 0.00 C ATOM 648 O GLU A 82 -28.042 -33.524 4.190 1.00 0.00 O ATOM 649 CB GLU A 82 -26.535 -32.462 6.405 1.00 0.00 C ATOM 650 CG GLU A 82 -26.007 -31.471 7.445 1.00 0.00 C ATOM 651 CD GLU A 82 -26.055 -32.097 8.836 1.00 0.00 C ATOM 652 OE1 GLU A 82 -27.103 -32.029 9.458 1.00 0.00 O ATOM 653 OE2 GLU A 82 -25.044 -32.631 9.258 1.00 0.00 O ATOM 0 H GLU A 82 -28.616 -30.982 5.156 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.698 -31.339 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.504 -32.852 6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.860 -33.314 6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -24.984 -31.186 7.201 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -26.605 -30.560 7.427 1.00 0.00 H new ATOM 660 N GLY A 83 -26.385 -32.770 2.871 1.00 0.00 N ATOM 661 CA GLY A 83 -26.697 -33.685 1.782 1.00 0.00 C ATOM 662 C GLY A 83 -26.119 -33.171 0.470 1.00 0.00 C ATOM 663 O GLY A 83 -25.159 -32.400 0.462 1.00 0.00 O ATOM 0 H GLY A 83 -25.595 -32.151 2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.292 -34.673 2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.777 -33.796 1.691 1.00 0.00 H new ATOM 667 N SER A 84 -26.723 -33.590 -0.640 1.00 0.00 N ATOM 668 CA SER A 84 -26.281 -33.157 -1.965 1.00 0.00 C ATOM 669 C SER A 84 -27.337 -32.252 -2.589 1.00 0.00 C ATOM 670 O SER A 84 -28.498 -32.640 -2.717 1.00 0.00 O ATOM 671 CB SER A 84 -26.054 -34.375 -2.862 1.00 0.00 C ATOM 672 OG SER A 84 -25.257 -33.994 -3.977 1.00 0.00 O ATOM 0 H SER A 84 -27.519 -34.228 -0.649 1.00 0.00 H new ATOM 0 HA SER A 84 -25.346 -32.606 -1.866 1.00 0.00 H new ATOM 0 HB2 SER A 84 -25.560 -35.168 -2.301 1.00 0.00 H new ATOM 0 HB3 SER A 84 -27.010 -34.774 -3.202 1.00 0.00 H new ATOM 0 HG SER A 84 -25.649 -34.357 -4.799 1.00 0.00 H new ATOM 678 N VAL A 85 -26.938 -31.038 -2.965 1.00 0.00 N ATOM 679 CA VAL A 85 -27.875 -30.083 -3.566 1.00 0.00 C ATOM 680 C VAL A 85 -27.435 -29.695 -4.971 1.00 0.00 C ATOM 681 O VAL A 85 -26.248 -29.513 -5.240 1.00 0.00 O ATOM 682 CB VAL A 85 -27.972 -28.829 -2.694 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.562 -29.200 -1.335 1.00 0.00 C ATOM 684 CG2 VAL A 85 -26.578 -28.235 -2.490 1.00 0.00 C ATOM 0 H VAL A 85 -25.983 -30.692 -2.867 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.852 -30.561 -3.630 1.00 0.00 H new ATOM 0 HB VAL A 85 -28.612 -28.097 -3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -28.632 -28.308 -0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -29.556 -29.624 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -27.920 -29.933 -0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.650 -27.342 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -25.938 -28.968 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.150 -27.970 -3.457 1.00 0.00 H new ATOM 694 N TYR A 86 -28.414 -29.562 -5.864 1.00 0.00 N ATOM 695 CA TYR A 86 -28.152 -29.182 -7.251 1.00 0.00 C ATOM 696 C TYR A 86 -29.038 -28.001 -7.632 1.00 0.00 C ATOM 697 O TYR A 86 -30.265 -28.107 -7.622 1.00 0.00 O ATOM 698 CB TYR A 86 -28.447 -30.362 -8.184 1.00 0.00 C ATOM 699 CG TYR A 86 -27.667 -31.577 -7.735 1.00 0.00 C ATOM 700 CD1 TYR A 86 -28.162 -32.387 -6.705 1.00 0.00 C ATOM 701 CD2 TYR A 86 -26.453 -31.896 -8.353 1.00 0.00 C ATOM 702 CE1 TYR A 86 -27.440 -33.514 -6.292 1.00 0.00 C ATOM 703 CE2 TYR A 86 -25.731 -33.023 -7.941 1.00 0.00 C ATOM 704 CZ TYR A 86 -26.225 -33.832 -6.911 1.00 0.00 C ATOM 705 OH TYR A 86 -25.513 -34.943 -6.505 1.00 0.00 O ATOM 0 H TYR A 86 -29.400 -29.713 -5.650 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.103 -28.901 -7.350 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.515 -30.582 -8.181 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.178 -30.104 -9.208 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -29.100 -32.143 -6.229 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -26.072 -31.273 -9.148 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -27.820 -34.137 -5.496 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -24.793 -33.268 -8.418 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.694 -35.020 -7.038 1.00 0.00 H new ATOM 715 N ALA A 87 -28.416 -26.872 -7.963 1.00 0.00 N ATOM 716 CA ALA A 87 -29.172 -25.678 -8.336 1.00 0.00 C ATOM 717 C ALA A 87 -28.339 -24.766 -9.227 1.00 0.00 C ATOM 718 O ALA A 87 -27.175 -25.043 -9.503 1.00 0.00 O ATOM 719 CB ALA A 87 -29.596 -24.913 -7.080 1.00 0.00 C ATOM 0 H ALA A 87 -27.403 -26.758 -7.981 1.00 0.00 H new ATOM 0 HA ALA A 87 -30.057 -25.995 -8.888 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.159 -24.025 -7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.221 -25.553 -6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.710 -24.615 -6.519 1.00 0.00 H new ATOM 725 N GLU A 88 -28.951 -23.676 -9.683 1.00 0.00 N ATOM 726 CA GLU A 88 -28.266 -22.723 -10.552 1.00 0.00 C ATOM 727 C GLU A 88 -27.673 -21.576 -9.738 1.00 0.00 C ATOM 728 O GLU A 88 -26.482 -21.280 -9.841 1.00 0.00 O ATOM 729 CB GLU A 88 -29.249 -22.168 -11.583 1.00 0.00 C ATOM 730 CG GLU A 88 -30.100 -23.313 -12.139 1.00 0.00 C ATOM 731 CD GLU A 88 -31.071 -22.777 -13.182 1.00 0.00 C ATOM 732 OE1 GLU A 88 -30.989 -21.599 -13.489 1.00 0.00 O ATOM 733 OE2 GLU A 88 -31.883 -23.552 -13.659 1.00 0.00 O ATOM 0 H GLU A 88 -29.917 -23.431 -9.466 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.454 -23.241 -11.062 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.889 -21.414 -11.124 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.707 -21.677 -12.391 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.457 -24.073 -12.584 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.650 -23.795 -11.331 1.00 0.00 H new ATOM 740 N ALA A 89 -28.510 -20.931 -8.923 1.00 0.00 N ATOM 741 CA ALA A 89 -28.061 -19.814 -8.088 1.00 0.00 C ATOM 742 C ALA A 89 -28.528 -20.012 -6.652 1.00 0.00 C ATOM 743 O ALA A 89 -29.675 -20.377 -6.416 1.00 0.00 O ATOM 744 CB ALA A 89 -28.622 -18.497 -8.630 1.00 0.00 C ATOM 0 H ALA A 89 -29.499 -21.161 -8.823 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.972 -19.778 -8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.283 -17.672 -8.003 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.271 -18.345 -9.651 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.711 -18.535 -8.622 1.00 0.00 H new ATOM 750 N VAL A 90 -27.637 -19.774 -5.687 1.00 0.00 N ATOM 751 CA VAL A 90 -28.003 -19.947 -4.279 1.00 0.00 C ATOM 752 C VAL A 90 -27.369 -18.875 -3.392 1.00 0.00 C ATOM 753 O VAL A 90 -26.229 -18.462 -3.609 1.00 0.00 O ATOM 754 CB VAL A 90 -27.579 -21.343 -3.800 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.898 -22.373 -4.885 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.073 -21.373 -3.514 1.00 0.00 C ATOM 0 H VAL A 90 -26.678 -19.468 -5.848 1.00 0.00 H new ATOM 0 HA VAL A 90 -29.085 -19.844 -4.200 1.00 0.00 H new ATOM 0 HB VAL A 90 -28.124 -21.580 -2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.597 -23.364 -4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -28.969 -22.368 -5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.355 -22.121 -5.796 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.787 -22.369 -3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.525 -21.128 -4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -25.835 -20.644 -2.739 1.00 0.00 H new ATOM 766 N GLU A 91 -28.124 -18.449 -2.378 1.00 0.00 N ATOM 767 CA GLU A 91 -27.656 -17.443 -1.425 1.00 0.00 C ATOM 768 C GLU A 91 -27.676 -18.035 -0.020 1.00 0.00 C ATOM 769 O GLU A 91 -28.741 -18.342 0.516 1.00 0.00 O ATOM 770 CB GLU A 91 -28.561 -16.209 -1.473 1.00 0.00 C ATOM 771 CG GLU A 91 -28.247 -15.393 -2.728 1.00 0.00 C ATOM 772 CD GLU A 91 -29.341 -14.356 -2.963 1.00 0.00 C ATOM 773 OE1 GLU A 91 -29.896 -13.877 -1.987 1.00 0.00 O ATOM 774 OE2 GLU A 91 -29.609 -14.056 -4.115 1.00 0.00 O ATOM 0 H GLU A 91 -29.068 -18.788 -2.196 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.640 -17.146 -1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.608 -16.513 -1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.409 -15.599 -0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.282 -14.898 -2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.169 -16.054 -3.591 1.00 0.00 H new ATOM 781 N VAL A 92 -26.495 -18.222 0.562 1.00 0.00 N ATOM 782 CA VAL A 92 -26.397 -18.812 1.897 1.00 0.00 C ATOM 783 C VAL A 92 -26.521 -17.756 2.995 1.00 0.00 C ATOM 784 O VAL A 92 -25.907 -16.697 2.928 1.00 0.00 O ATOM 785 CB VAL A 92 -25.057 -19.542 2.038 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.145 -20.580 3.160 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.723 -20.248 0.720 1.00 0.00 C ATOM 0 H VAL A 92 -25.600 -17.977 0.137 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.222 -19.514 2.013 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.278 -18.819 2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.189 -21.095 3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.383 -20.081 4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.926 -21.304 2.926 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.770 -20.768 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.507 -20.968 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.654 -19.511 -0.080 1.00 0.00 H new ATOM 797 N ARG A 93 -27.311 -18.077 4.016 1.00 0.00 N ATOM 798 CA ARG A 93 -27.520 -17.195 5.158 1.00 0.00 C ATOM 799 C ARG A 93 -27.438 -18.023 6.432 1.00 0.00 C ATOM 800 O ARG A 93 -27.936 -17.624 7.485 1.00 0.00 O ATOM 801 CB ARG A 93 -28.890 -16.519 5.069 1.00 0.00 C ATOM 802 CG ARG A 93 -29.147 -16.060 3.633 1.00 0.00 C ATOM 803 CD ARG A 93 -30.417 -15.209 3.593 1.00 0.00 C ATOM 804 NE ARG A 93 -30.198 -13.946 4.290 1.00 0.00 N ATOM 805 CZ ARG A 93 -30.929 -12.871 4.014 1.00 0.00 C ATOM 806 NH1 ARG A 93 -31.862 -12.933 3.103 1.00 0.00 N ATOM 807 NH2 ARG A 93 -30.716 -11.754 4.655 1.00 0.00 N ATOM 0 H ARG A 93 -27.824 -18.957 4.074 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.754 -16.419 5.163 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.669 -17.213 5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -28.930 -15.666 5.746 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.298 -15.484 3.266 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -29.254 -16.924 2.977 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.703 -15.017 2.559 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -31.241 -15.751 4.057 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.470 -13.887 5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.030 -13.806 2.603 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -32.423 -12.108 2.891 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -29.988 -11.706 5.368 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -31.277 -10.929 4.443 1.00 0.00 H new ATOM 821 N GLY A 94 -26.832 -19.203 6.310 1.00 0.00 N ATOM 822 CA GLY A 94 -26.717 -20.115 7.439 1.00 0.00 C ATOM 823 C GLY A 94 -25.608 -21.148 7.218 1.00 0.00 C ATOM 824 O GLY A 94 -24.626 -20.872 6.531 1.00 0.00 O ATOM 0 H GLY A 94 -26.416 -19.546 5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.511 -19.547 8.346 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.667 -20.627 7.592 1.00 0.00 H new ATOM 828 N ARG A 95 -25.744 -22.329 7.835 1.00 0.00 N ATOM 829 CA ARG A 95 -24.705 -23.364 7.730 1.00 0.00 C ATOM 830 C ARG A 95 -25.117 -24.541 6.843 1.00 0.00 C ATOM 831 O ARG A 95 -26.209 -25.113 6.969 1.00 0.00 O ATOM 832 CB ARG A 95 -24.376 -23.891 9.129 1.00 0.00 C ATOM 833 CG ARG A 95 -23.608 -22.824 9.911 1.00 0.00 C ATOM 834 CD ARG A 95 -23.658 -23.151 11.405 1.00 0.00 C ATOM 835 NE ARG A 95 -23.105 -24.478 11.648 1.00 0.00 N ATOM 836 CZ ARG A 95 -23.423 -25.168 12.738 1.00 0.00 C ATOM 837 NH1 ARG A 95 -24.251 -24.663 13.610 1.00 0.00 N ATOM 838 NH2 ARG A 95 -22.907 -26.349 12.936 1.00 0.00 N ATOM 0 H ARG A 95 -26.549 -22.590 8.404 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.836 -22.896 7.267 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.294 -24.152 9.656 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.781 -24.801 9.055 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -22.573 -22.783 9.571 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.042 -21.841 9.728 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -23.095 -22.406 11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -24.688 -23.107 11.760 1.00 0.00 H new ATOM 0 HE ARG A 95 -22.462 -24.884 10.968 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -24.654 -23.739 13.455 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -24.496 -25.192 14.447 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -22.259 -26.743 12.254 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -23.151 -26.878 13.773 1.00 0.00 H new ATOM 852 N VAL A 96 -24.193 -24.899 5.949 1.00 0.00 N ATOM 853 CA VAL A 96 -24.382 -26.004 5.015 1.00 0.00 C ATOM 854 C VAL A 96 -23.091 -26.825 4.931 1.00 0.00 C ATOM 855 O VAL A 96 -22.027 -26.293 4.618 1.00 0.00 O ATOM 856 CB VAL A 96 -24.746 -25.444 3.630 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.883 -24.217 3.334 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.506 -26.503 2.544 1.00 0.00 C ATOM 0 H VAL A 96 -23.293 -24.429 5.854 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.190 -26.648 5.362 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.800 -25.167 3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -24.140 -23.819 2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -24.062 -23.455 4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.831 -24.501 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.768 -26.091 1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.455 -26.793 2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.124 -27.378 2.746 1.00 0.00 H new ATOM 868 N VAL A 97 -23.185 -28.123 5.212 1.00 0.00 N ATOM 869 CA VAL A 97 -22.010 -28.997 5.161 1.00 0.00 C ATOM 870 C VAL A 97 -22.366 -30.338 4.528 1.00 0.00 C ATOM 871 O VAL A 97 -23.284 -31.024 4.977 1.00 0.00 O ATOM 872 CB VAL A 97 -21.461 -29.220 6.571 1.00 0.00 C ATOM 873 CG1 VAL A 97 -20.992 -27.885 7.152 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.559 -29.805 7.462 1.00 0.00 C ATOM 0 H VAL A 97 -24.052 -28.591 5.475 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.247 -28.514 4.550 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.621 -29.914 6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.601 -28.043 8.157 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.209 -27.468 6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.832 -27.192 7.195 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.167 -29.963 8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.399 -29.112 7.506 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -22.894 -30.756 7.049 1.00 0.00 H new ATOM 884 N GLY A 98 -21.631 -30.704 3.481 1.00 0.00 N ATOM 885 CA GLY A 98 -21.872 -31.965 2.788 1.00 0.00 C ATOM 886 C GLY A 98 -21.321 -31.913 1.367 1.00 0.00 C ATOM 887 O GLY A 98 -20.155 -32.232 1.132 1.00 0.00 O ATOM 0 H GLY A 98 -20.867 -30.148 3.096 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.403 -32.782 3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.942 -32.172 2.761 1.00 0.00 H new ATOM 891 N ALA A 99 -22.165 -31.508 0.424 1.00 0.00 N ATOM 892 CA ALA A 99 -21.751 -31.414 -0.971 1.00 0.00 C ATOM 893 C ALA A 99 -22.695 -30.500 -1.745 1.00 0.00 C ATOM 894 O ALA A 99 -23.909 -30.715 -1.762 1.00 0.00 O ATOM 895 CB ALA A 99 -21.744 -32.802 -1.612 1.00 0.00 C ATOM 0 H ALA A 99 -23.134 -31.241 0.599 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.745 -30.996 -1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.433 -32.720 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -21.048 -33.447 -1.075 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.745 -33.230 -1.565 1.00 0.00 H new ATOM 901 N ILE A 100 -22.131 -29.473 -2.382 1.00 0.00 N ATOM 902 CA ILE A 100 -22.931 -28.517 -3.155 1.00 0.00 C ATOM 903 C ILE A 100 -22.479 -28.484 -4.611 1.00 0.00 C ATOM 904 O ILE A 100 -21.284 -28.473 -4.905 1.00 0.00 O ATOM 905 CB ILE A 100 -22.799 -27.121 -2.539 1.00 0.00 C ATOM 906 CG1 ILE A 100 -23.483 -26.085 -3.435 1.00 0.00 C ATOM 907 CG2 ILE A 100 -21.322 -26.764 -2.396 1.00 0.00 C ATOM 908 CD1 ILE A 100 -23.549 -24.748 -2.700 1.00 0.00 C ATOM 0 H ILE A 100 -21.129 -29.281 -2.379 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.974 -28.833 -3.126 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.276 -27.120 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -22.931 -25.973 -4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -24.487 -26.419 -3.696 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -21.229 -25.770 -1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.832 -27.493 -1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.849 -26.773 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -24.035 -24.007 -3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -24.119 -24.867 -1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.539 -24.414 -2.461 1.00 0.00 H new ATOM 920 N THR A 101 -23.455 -28.462 -5.518 1.00 0.00 N ATOM 921 CA THR A 101 -23.175 -28.424 -6.954 1.00 0.00 C ATOM 922 C THR A 101 -24.046 -27.370 -7.633 1.00 0.00 C ATOM 923 O THR A 101 -25.262 -27.535 -7.738 1.00 0.00 O ATOM 924 CB THR A 101 -23.461 -29.793 -7.572 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.725 -30.788 -6.876 1.00 0.00 O ATOM 926 CG2 THR A 101 -23.050 -29.787 -9.045 1.00 0.00 C ATOM 0 H THR A 101 -24.448 -28.470 -5.284 1.00 0.00 H new ATOM 0 HA THR A 101 -22.125 -28.169 -7.100 1.00 0.00 H new ATOM 0 HB THR A 101 -24.526 -30.010 -7.497 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.909 -31.666 -7.270 1.00 0.00 H new ATOM 0 HG21 THR A 101 -23.255 -30.764 -9.484 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.617 -29.024 -9.578 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.985 -29.569 -9.125 1.00 0.00 H new ATOM 934 N SER A 102 -23.426 -26.287 -8.092 1.00 0.00 N ATOM 935 CA SER A 102 -24.176 -25.227 -8.756 1.00 0.00 C ATOM 936 C SER A 102 -23.277 -24.410 -9.677 1.00 0.00 C ATOM 937 O SER A 102 -22.051 -24.474 -9.588 1.00 0.00 O ATOM 938 CB SER A 102 -24.814 -24.306 -7.715 1.00 0.00 C ATOM 939 OG SER A 102 -25.328 -25.091 -6.649 1.00 0.00 O ATOM 0 H SER A 102 -22.422 -26.121 -8.018 1.00 0.00 H new ATOM 0 HA SER A 102 -24.955 -25.693 -9.359 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.076 -23.598 -7.338 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.613 -23.722 -8.170 1.00 0.00 H new ATOM 0 HG SER A 102 -25.737 -24.505 -5.979 1.00 0.00 H new ATOM 945 N LYS A 103 -23.904 -23.646 -10.567 1.00 0.00 N ATOM 946 CA LYS A 103 -23.168 -22.817 -11.514 1.00 0.00 C ATOM 947 C LYS A 103 -22.830 -21.461 -10.899 1.00 0.00 C ATOM 948 O LYS A 103 -21.823 -20.843 -11.249 1.00 0.00 O ATOM 949 CB LYS A 103 -24.001 -22.617 -12.782 1.00 0.00 C ATOM 950 CG LYS A 103 -24.296 -23.980 -13.411 1.00 0.00 C ATOM 951 CD LYS A 103 -25.289 -23.810 -14.565 1.00 0.00 C ATOM 952 CE LYS A 103 -25.797 -25.183 -15.019 1.00 0.00 C ATOM 953 NZ LYS A 103 -26.893 -25.631 -14.114 1.00 0.00 N ATOM 0 H LYS A 103 -24.919 -23.584 -10.652 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.236 -23.324 -11.766 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.933 -22.105 -12.542 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.463 -21.986 -13.489 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -23.373 -24.431 -13.776 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -24.707 -24.656 -12.661 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -26.127 -23.189 -14.248 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -24.809 -23.296 -15.398 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -26.158 -25.128 -16.046 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.982 -25.907 -15.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -26.908 -26.670 -14.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -26.732 -25.251 -13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -27.805 -25.285 -14.475 1.00 0.00 H new ATOM 967 N GLN A 104 -23.676 -21.004 -9.976 1.00 0.00 N ATOM 968 CA GLN A 104 -23.461 -19.717 -9.309 1.00 0.00 C ATOM 969 C GLN A 104 -23.782 -19.828 -7.821 1.00 0.00 C ATOM 970 O GLN A 104 -24.838 -20.338 -7.439 1.00 0.00 O ATOM 971 CB GLN A 104 -24.349 -18.645 -9.948 1.00 0.00 C ATOM 972 CG GLN A 104 -24.011 -17.276 -9.350 1.00 0.00 C ATOM 973 CD GLN A 104 -24.853 -16.193 -10.016 1.00 0.00 C ATOM 974 OE1 GLN A 104 -25.712 -16.495 -10.846 1.00 0.00 O ATOM 975 NE2 GLN A 104 -24.657 -14.942 -9.701 1.00 0.00 N ATOM 0 H GLN A 104 -24.513 -21.502 -9.673 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.414 -19.436 -9.424 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.198 -18.629 -11.027 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.400 -18.879 -9.776 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -24.197 -17.283 -8.276 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -22.951 -17.061 -9.489 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -23.945 -14.695 -9.014 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -25.216 -14.211 -10.142 1.00 0.00 H new ATOM 984 N VAL A 105 -22.866 -19.352 -6.980 1.00 0.00 N ATOM 985 CA VAL A 105 -23.072 -19.413 -5.534 1.00 0.00 C ATOM 986 C VAL A 105 -22.409 -18.230 -4.834 1.00 0.00 C ATOM 987 O VAL A 105 -21.314 -17.805 -5.201 1.00 0.00 O ATOM 988 CB VAL A 105 -22.507 -20.726 -4.982 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.053 -20.889 -5.432 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.564 -20.710 -3.452 1.00 0.00 C ATOM 0 H VAL A 105 -21.986 -18.925 -7.269 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.144 -19.368 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 105 -23.102 -21.558 -5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -20.653 -21.823 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.009 -20.905 -6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -20.460 -20.054 -5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -22.161 -21.645 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -21.973 -19.876 -3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.599 -20.598 -3.128 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.089 -17.714 -3.811 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.581 -16.584 -3.034 1.00 0.00 C ATOM 1002 C ARG A 106 -22.787 -16.853 -1.547 1.00 0.00 C ATOM 1003 O ARG A 106 -23.891 -17.195 -1.119 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.318 -15.301 -3.426 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.225 -15.095 -4.940 1.00 0.00 C ATOM 1006 CD ARG A 106 -23.558 -13.640 -5.278 1.00 0.00 C ATOM 1007 NE ARG A 106 -23.443 -13.415 -6.715 1.00 0.00 N ATOM 1008 CZ ARG A 106 -23.694 -12.222 -7.247 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -24.041 -11.227 -6.478 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -23.597 -12.049 -8.536 1.00 0.00 N ATOM 0 H ARG A 106 -23.996 -18.062 -3.500 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.518 -16.462 -3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.363 -15.363 -3.121 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -22.884 -14.447 -2.906 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.223 -15.341 -5.290 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -23.915 -15.766 -5.452 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.569 -13.405 -4.946 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -22.883 -12.972 -4.743 1.00 0.00 H new ATOM 0 HE ARG A 106 -23.165 -14.186 -7.322 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -24.119 -11.364 -5.470 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -24.234 -10.312 -6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -23.329 -12.829 -9.136 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -23.790 -11.134 -8.944 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.722 -16.709 -0.760 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.819 -16.955 0.675 1.00 0.00 C ATOM 1026 C LEU A 107 -22.233 -15.684 1.414 1.00 0.00 C ATOM 1027 O LEU A 107 -21.392 -14.856 1.772 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.466 -17.441 1.206 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.261 -18.914 0.838 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.497 -19.110 -0.661 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -18.828 -19.330 1.181 1.00 0.00 C ATOM 0 H LEU A 107 -20.797 -16.428 -1.086 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.577 -17.719 0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.662 -16.837 0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.425 -17.318 2.288 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.967 -19.526 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.350 -20.159 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.516 -18.814 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.793 -18.496 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.681 -20.378 0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.126 -18.714 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -18.656 -19.195 2.249 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.537 -15.554 1.656 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.079 -14.404 2.378 1.00 0.00 C ATOM 1045 C TYR A 108 -24.197 -14.734 3.867 1.00 0.00 C ATOM 1046 O TYR A 108 -24.188 -15.901 4.253 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.455 -14.014 1.806 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.278 -13.106 0.610 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.912 -11.768 0.798 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.478 -13.602 -0.684 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.745 -10.926 -0.308 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.312 -12.759 -1.790 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.945 -11.421 -1.602 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.780 -10.590 -2.691 1.00 0.00 O ATOM 0 H TYR A 108 -24.239 -16.233 1.362 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.402 -13.558 2.256 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.004 -14.909 1.515 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.047 -13.511 2.571 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.758 -11.385 1.796 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.760 -14.634 -0.829 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.462 -9.894 -0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.467 -13.141 -2.788 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.956 -11.091 -3.515 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.317 -13.706 4.697 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.453 -13.923 6.132 1.00 0.00 C ATOM 1066 C GLY A 109 -23.216 -14.599 6.718 1.00 0.00 C ATOM 1067 O GLY A 109 -22.297 -14.977 5.992 1.00 0.00 O ATOM 0 H GLY A 109 -24.323 -12.728 4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.617 -12.968 6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.331 -14.539 6.326 1.00 0.00 H new ATOM 1071 N THR A 110 -23.220 -14.774 8.040 1.00 0.00 N ATOM 1072 CA THR A 110 -22.116 -15.437 8.736 1.00 0.00 C ATOM 1073 C THR A 110 -22.128 -16.930 8.404 1.00 0.00 C ATOM 1074 O THR A 110 -21.720 -17.766 9.210 1.00 0.00 O ATOM 1075 CB THR A 110 -22.258 -15.241 10.251 1.00 0.00 C ATOM 1076 OG1 THR A 110 -22.706 -13.918 10.514 1.00 0.00 O ATOM 1077 CG2 THR A 110 -20.907 -15.469 10.935 1.00 0.00 C ATOM 0 H THR A 110 -23.976 -14.466 8.651 1.00 0.00 H new ATOM 0 HA THR A 110 -21.172 -15.000 8.410 1.00 0.00 H new ATOM 0 HB THR A 110 -22.981 -15.958 10.641 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.799 -13.790 11.481 1.00 0.00 H new ATOM 0 HG21 THR A 110 -21.015 -15.328 12.010 1.00 0.00 H new ATOM 0 HG22 THR A 110 -20.564 -16.484 10.735 1.00 0.00 H new ATOM 0 HG23 THR A 110 -20.178 -14.757 10.547 1.00 0.00 H new ATOM 1085 N SER A 111 -22.646 -17.249 7.223 1.00 0.00 N ATOM 1086 CA SER A 111 -22.775 -18.629 6.777 1.00 0.00 C ATOM 1087 C SER A 111 -21.442 -19.367 6.761 1.00 0.00 C ATOM 1088 O SER A 111 -20.376 -18.771 6.923 1.00 0.00 O ATOM 1089 CB SER A 111 -23.392 -18.662 5.378 1.00 0.00 C ATOM 1090 OG SER A 111 -24.756 -18.272 5.458 1.00 0.00 O ATOM 0 H SER A 111 -22.987 -16.561 6.551 1.00 0.00 H new ATOM 0 HA SER A 111 -23.421 -19.139 7.491 1.00 0.00 H new ATOM 0 HB2 SER A 111 -22.848 -17.992 4.712 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.312 -19.664 4.956 1.00 0.00 H new ATOM 0 HG SER A 111 -24.862 -17.373 5.082 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.529 -20.683 6.565 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.350 -21.541 6.524 1.00 0.00 C ATOM 1098 C TYR A 112 -20.556 -22.665 5.509 1.00 0.00 C ATOM 1099 O TYR A 112 -21.670 -23.170 5.358 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.107 -22.139 7.921 1.00 0.00 C ATOM 1101 CG TYR A 112 -18.652 -22.523 8.090 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.133 -23.634 7.412 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -17.823 -21.768 8.930 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -16.788 -23.989 7.576 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -16.478 -22.125 9.093 1.00 0.00 C ATOM 1106 CZ TYR A 112 -15.962 -23.235 8.416 1.00 0.00 C ATOM 1107 OH TYR A 112 -14.636 -23.585 8.576 1.00 0.00 O ATOM 0 H TYR A 112 -22.411 -21.178 6.432 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.484 -20.950 6.224 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.389 -21.416 8.686 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -20.739 -23.016 8.062 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.770 -24.217 6.763 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -18.221 -20.910 9.452 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.388 -24.846 7.053 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -15.840 -21.543 9.741 1.00 0.00 H new ATOM 0 HH TYR A 112 -14.204 -22.957 9.192 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.487 -23.062 4.817 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.582 -24.142 3.824 1.00 0.00 C ATOM 1119 C VAL A 113 -18.419 -25.121 3.990 1.00 0.00 C ATOM 1120 O VAL A 113 -17.256 -24.753 3.824 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.578 -23.556 2.401 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.355 -24.475 1.449 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.235 -22.173 2.423 1.00 0.00 C ATOM 0 H VAL A 113 -18.555 -22.660 4.921 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.517 -24.679 3.983 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.549 -23.472 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.346 -24.051 0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.887 -25.459 1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.385 -24.569 1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.234 -21.754 1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.262 -22.264 2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.677 -21.516 3.090 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.744 -26.372 4.324 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.717 -27.404 4.516 1.00 0.00 C ATOM 1135 C ASP A 114 -18.100 -28.698 3.800 1.00 0.00 C ATOM 1136 O ASP A 114 -19.083 -29.348 4.159 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.541 -27.683 6.012 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.185 -28.336 6.268 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -15.700 -29.018 5.380 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.653 -28.144 7.348 1.00 0.00 O ATOM 0 H ASP A 114 -19.701 -26.695 4.467 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.781 -27.038 4.093 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.617 -26.753 6.575 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.340 -28.335 6.365 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.314 -29.070 2.792 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.579 -30.294 2.041 1.00 0.00 C ATOM 1147 C GLY A 115 -17.019 -30.197 0.626 1.00 0.00 C ATOM 1148 O GLY A 115 -16.146 -29.374 0.345 1.00 0.00 O ATOM 0 H GLY A 115 -16.496 -28.547 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -17.132 -31.145 2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.653 -30.475 2.000 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.530 -31.044 -0.263 1.00 0.00 N ATOM 1153 CA ASP A 116 -17.083 -31.047 -1.650 1.00 0.00 C ATOM 1154 C ASP A 116 -17.840 -29.992 -2.451 1.00 0.00 C ATOM 1155 O ASP A 116 -18.997 -30.195 -2.823 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.317 -32.425 -2.272 1.00 0.00 C ATOM 1157 CG ASP A 116 -17.002 -32.386 -3.764 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -17.751 -31.755 -4.490 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.015 -32.987 -4.157 1.00 0.00 O ATOM 0 H ASP A 116 -18.250 -31.733 -0.048 1.00 0.00 H new ATOM 0 HA ASP A 116 -16.018 -30.816 -1.673 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.689 -33.167 -1.779 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.352 -32.731 -2.119 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.185 -28.861 -2.711 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.812 -27.779 -3.467 1.00 0.00 C ATOM 1166 C ILE A 117 -17.478 -27.885 -4.950 1.00 0.00 C ATOM 1167 O ILE A 117 -16.364 -28.247 -5.327 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.351 -26.417 -2.934 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.882 -26.233 -1.508 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -17.900 -25.303 -3.839 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -17.352 -24.928 -0.916 1.00 0.00 C ATOM 0 H ILE A 117 -16.228 -28.671 -2.412 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.891 -27.868 -3.344 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.262 -26.370 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.972 -26.222 -1.516 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.576 -27.074 -0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -17.573 -24.334 -3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.527 -25.442 -4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -18.989 -25.342 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.735 -24.806 0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.263 -24.956 -0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -17.680 -24.090 -1.531 1.00 0.00 H new ATOM 1183 N THR A 118 -18.458 -27.552 -5.783 1.00 0.00 N ATOM 1184 CA THR A 118 -18.286 -27.588 -7.232 1.00 0.00 C ATOM 1185 C THR A 118 -18.993 -26.395 -7.856 1.00 0.00 C ATOM 1186 O THR A 118 -20.221 -26.360 -7.927 1.00 0.00 O ATOM 1187 CB THR A 118 -18.873 -28.879 -7.803 1.00 0.00 C ATOM 1188 OG1 THR A 118 -18.223 -29.994 -7.209 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.662 -28.909 -9.319 1.00 0.00 C ATOM 0 H THR A 118 -19.384 -27.253 -5.478 1.00 0.00 H new ATOM 0 HA THR A 118 -17.221 -27.549 -7.462 1.00 0.00 H new ATOM 0 HB THR A 118 -19.940 -28.923 -7.586 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.599 -30.823 -7.572 1.00 0.00 H new ATOM 0 HG21 THR A 118 -19.080 -29.829 -9.726 1.00 0.00 H new ATOM 0 HG22 THR A 118 -19.160 -28.052 -9.773 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.595 -28.867 -9.539 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.218 -25.413 -8.299 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.799 -24.222 -8.904 1.00 0.00 C ATOM 1199 C HIS A 119 -17.821 -23.537 -9.852 1.00 0.00 C ATOM 1200 O HIS A 119 -16.612 -23.521 -9.624 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.236 -23.236 -7.817 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.149 -23.067 -6.786 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.343 -22.310 -5.641 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -16.859 -23.541 -6.704 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -17.202 -22.348 -4.928 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.266 -23.083 -5.530 1.00 0.00 N ATOM 0 H HIS A 119 -17.199 -25.416 -8.252 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.667 -24.539 -9.483 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.471 -22.271 -8.267 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.147 -23.595 -7.338 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.380 -24.172 -7.438 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -17.061 -21.844 -3.983 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.319 -23.270 -5.201 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.366 -22.962 -10.919 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.560 -22.258 -11.914 1.00 0.00 C ATOM 1216 C GLU A 120 -17.573 -20.762 -11.602 1.00 0.00 C ATOM 1217 O GLU A 120 -16.638 -20.034 -11.937 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.123 -22.521 -13.327 1.00 0.00 C ATOM 1219 CG GLU A 120 -19.597 -22.928 -13.226 1.00 0.00 C ATOM 1220 CD GLU A 120 -20.193 -23.079 -14.618 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -19.630 -23.822 -15.405 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -21.204 -22.448 -14.880 1.00 0.00 O ATOM 0 H GLU A 120 -19.366 -22.969 -11.119 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.533 -22.621 -11.880 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.024 -21.626 -13.941 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.551 -23.309 -13.817 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.687 -23.867 -12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.152 -22.177 -12.663 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.642 -20.320 -10.940 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.792 -18.918 -10.551 1.00 0.00 C ATOM 1231 C GLN A 121 -19.089 -18.835 -9.058 1.00 0.00 C ATOM 1232 O GLN A 121 -20.032 -19.460 -8.570 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.936 -18.280 -11.342 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.766 -18.596 -12.829 1.00 0.00 C ATOM 1235 CD GLN A 121 -20.741 -17.764 -13.657 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -21.635 -18.313 -14.299 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -20.623 -16.464 -13.678 1.00 0.00 N ATOM 0 H GLN A 121 -19.421 -20.916 -10.661 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.868 -18.382 -10.767 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.894 -18.659 -10.986 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.942 -17.201 -11.187 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.742 -18.386 -13.139 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -19.941 -19.657 -13.005 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -19.881 -16.011 -13.145 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.273 -15.902 -14.227 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.270 -18.080 -8.328 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.454 -17.953 -6.884 1.00 0.00 C ATOM 1248 C LEU A 122 -18.004 -16.585 -6.380 1.00 0.00 C ATOM 1249 O LEU A 122 -17.087 -15.976 -6.931 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.650 -19.042 -6.160 1.00 0.00 C ATOM 1251 CG LEU A 122 -16.192 -19.065 -6.683 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -15.235 -19.441 -5.544 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -16.048 -20.099 -7.811 1.00 0.00 C ATOM 0 H LEU A 122 -17.483 -17.553 -8.706 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.518 -18.066 -6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.656 -18.856 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.116 -20.014 -6.318 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.946 -18.073 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -14.211 -19.455 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.318 -18.707 -4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.495 -20.428 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.019 -20.105 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.306 -21.088 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.717 -19.838 -8.631 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.651 -16.123 -5.314 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.321 -14.837 -4.704 1.00 0.00 C ATOM 1267 C ALA A 123 -18.482 -14.931 -3.191 1.00 0.00 C ATOM 1268 O ALA A 123 -19.438 -15.529 -2.695 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.233 -13.739 -5.255 1.00 0.00 C ATOM 0 H ALA A 123 -19.411 -16.622 -4.852 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.287 -14.587 -4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -18.976 -12.786 -4.792 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.102 -13.665 -6.335 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.272 -13.983 -5.032 1.00 0.00 H new ATOM 1275 N MET A 124 -17.537 -14.347 -2.458 1.00 0.00 N ATOM 1276 CA MET A 124 -17.574 -14.384 -0.995 1.00 0.00 C ATOM 1277 C MET A 124 -18.011 -13.036 -0.431 1.00 0.00 C ATOM 1278 O MET A 124 -17.439 -11.997 -0.759 1.00 0.00 O ATOM 1279 CB MET A 124 -16.183 -14.738 -0.453 1.00 0.00 C ATOM 1280 CG MET A 124 -15.953 -16.246 -0.567 1.00 0.00 C ATOM 1281 SD MET A 124 -16.094 -16.752 -2.300 1.00 0.00 S ATOM 1282 CE MET A 124 -16.355 -18.523 -2.014 1.00 0.00 C ATOM 0 H MET A 124 -16.740 -13.845 -2.849 1.00 0.00 H new ATOM 0 HA MET A 124 -18.295 -15.141 -0.686 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.417 -14.200 -1.012 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.097 -14.425 0.588 1.00 0.00 H new ATOM 0 HG2 MET A 124 -14.967 -16.504 -0.181 1.00 0.00 H new ATOM 0 HG3 MET A 124 -16.683 -16.782 0.040 1.00 0.00 H new ATOM 0 HE1 MET A 124 -15.489 -19.081 -2.371 1.00 0.00 H new ATOM 0 HE2 MET A 124 -16.489 -18.704 -0.947 1.00 0.00 H new ATOM 0 HE3 MET A 124 -17.245 -18.851 -2.552 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.028 -13.068 0.429 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.546 -11.852 1.055 1.00 0.00 C ATOM 1294 C GLU A 125 -19.273 -11.887 2.554 1.00 0.00 C ATOM 1295 O GLU A 125 -19.222 -12.958 3.158 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.053 -11.743 0.814 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.340 -11.782 -0.689 1.00 0.00 C ATOM 1298 CD GLU A 125 -21.001 -10.436 -1.320 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -19.856 -10.253 -1.698 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -21.891 -9.609 -1.418 1.00 0.00 O ATOM 0 H GLU A 125 -19.510 -13.923 0.708 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.048 -10.988 0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.571 -12.561 1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.433 -10.816 1.243 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.753 -12.571 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -22.390 -12.019 -0.861 1.00 0.00 H new ATOM 1307 N THR A 126 -19.095 -10.714 3.151 1.00 0.00 N ATOM 1308 CA THR A 126 -18.823 -10.631 4.583 1.00 0.00 C ATOM 1309 C THR A 126 -19.679 -11.630 5.357 1.00 0.00 C ATOM 1310 O THR A 126 -20.906 -11.530 5.374 1.00 0.00 O ATOM 1311 CB THR A 126 -19.109 -9.217 5.091 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.478 -8.273 4.237 1.00 0.00 O ATOM 1313 CG2 THR A 126 -18.566 -9.068 6.512 1.00 0.00 C ATOM 0 H THR A 126 -19.133 -9.814 2.672 1.00 0.00 H new ATOM 0 HA THR A 126 -17.772 -10.871 4.742 1.00 0.00 H new ATOM 0 HB THR A 126 -20.184 -9.040 5.095 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.661 -7.366 4.560 1.00 0.00 H new ATOM 0 HG21 THR A 126 -18.769 -8.061 6.875 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.051 -9.794 7.165 1.00 0.00 H new ATOM 0 HG23 THR A 126 -17.490 -9.243 6.511 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.020 -12.594 6.001 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.723 -13.614 6.783 1.00 0.00 C ATOM 1323 C GLY A 127 -19.513 -15.004 6.189 1.00 0.00 C ATOM 1324 O GLY A 127 -20.103 -15.986 6.649 1.00 0.00 O ATOM 0 H GLY A 127 -18.005 -12.691 5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.366 -13.597 7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.788 -13.385 6.812 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.676 -15.086 5.156 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.398 -16.368 4.512 1.00 0.00 C ATOM 1330 C ALA A 128 -17.173 -17.047 5.130 1.00 0.00 C ATOM 1331 O ALA A 128 -16.051 -16.555 5.006 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.156 -16.148 3.018 1.00 0.00 C ATOM 0 H ALA A 128 -18.184 -14.290 4.751 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.261 -17.017 4.661 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -17.949 -17.105 2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.042 -15.701 2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.304 -15.482 2.882 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.389 -18.203 5.757 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.294 -18.981 6.353 1.00 0.00 C ATOM 1340 C PHE A 129 -16.407 -20.426 5.880 1.00 0.00 C ATOM 1341 O PHE A 129 -17.260 -21.167 6.359 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.377 -18.931 7.881 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.844 -17.607 8.378 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.476 -17.326 8.287 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -16.718 -16.662 8.932 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -13.981 -16.101 8.750 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -16.222 -15.437 9.395 1.00 0.00 C ATOM 1348 CZ PHE A 129 -14.854 -15.157 9.304 1.00 0.00 C ATOM 0 H PHE A 129 -18.311 -18.625 5.867 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.338 -18.559 6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.410 -19.062 8.203 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.802 -19.750 8.313 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -13.802 -18.054 7.860 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -17.774 -16.878 9.002 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -12.925 -15.884 8.680 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -16.895 -14.708 9.822 1.00 0.00 H new ATOM 0 HZ PHE A 129 -14.471 -14.212 9.661 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.574 -20.828 4.923 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.657 -22.193 4.390 1.00 0.00 C ATOM 1360 C PHE A 130 -14.311 -22.887 4.293 1.00 0.00 C ATOM 1361 O PHE A 130 -13.373 -22.373 3.683 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.267 -22.143 2.989 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.520 -21.125 2.164 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.728 -19.760 2.389 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.619 -21.545 1.181 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.034 -18.813 1.630 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -13.924 -20.598 0.421 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.132 -19.231 0.645 1.00 0.00 C ATOM 0 H PHE A 130 -14.848 -20.246 4.506 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.272 -22.763 5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.210 -23.124 2.518 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.323 -21.879 3.047 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.425 -19.438 3.149 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.460 -22.599 1.009 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.194 -17.759 1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.227 -20.921 -0.338 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.596 -18.500 0.058 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.256 -24.106 4.826 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.056 -24.923 4.717 1.00 0.00 C ATOM 1380 C GLN A 131 -13.485 -26.276 4.172 1.00 0.00 C ATOM 1381 O GLN A 131 -14.009 -27.123 4.894 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.400 -25.095 6.087 1.00 0.00 C ATOM 1383 CG GLN A 131 -10.997 -25.681 5.912 1.00 0.00 C ATOM 1384 CD GLN A 131 -10.309 -25.799 7.267 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -10.416 -24.900 8.100 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -9.602 -26.862 7.539 1.00 0.00 N ATOM 0 H GLN A 131 -15.024 -24.545 5.334 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.328 -24.449 4.059 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.343 -24.134 6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -13.005 -25.752 6.712 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.060 -26.662 5.440 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.408 -25.046 5.250 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -9.514 -27.607 6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -9.138 -26.948 8.443 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.270 -26.448 2.881 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.638 -27.669 2.185 1.00 0.00 C ATOM 1397 C GLY A 132 -12.777 -27.821 0.950 1.00 0.00 C ATOM 1398 O GLY A 132 -11.994 -26.927 0.627 1.00 0.00 O ATOM 0 H GLY A 132 -12.835 -25.745 2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.507 -28.529 2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.691 -27.639 1.906 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.941 -28.915 0.224 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.178 -29.074 -0.998 1.00 0.00 C ATOM 1404 C ARG A 133 -12.896 -28.283 -2.083 1.00 0.00 C ATOM 1405 O ARG A 133 -13.981 -28.657 -2.528 1.00 0.00 O ATOM 1406 CB ARG A 133 -12.109 -30.550 -1.399 1.00 0.00 C ATOM 1407 CG ARG A 133 -11.312 -31.331 -0.353 1.00 0.00 C ATOM 1408 CD ARG A 133 -11.546 -32.831 -0.549 1.00 0.00 C ATOM 1409 NE ARG A 133 -12.940 -33.164 -0.278 1.00 0.00 N ATOM 1410 CZ ARG A 133 -13.388 -34.409 -0.404 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -12.576 -35.363 -0.774 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -14.640 -34.678 -0.158 1.00 0.00 N ATOM 0 H ARG A 133 -13.574 -29.682 0.451 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.158 -28.716 -0.857 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -13.115 -30.961 -1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -11.639 -30.650 -2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.250 -31.103 -0.444 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -11.617 -31.032 0.650 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.288 -33.116 -1.569 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.894 -33.398 0.115 1.00 0.00 H new ATOM 0 HE ARG A 133 -13.583 -32.428 0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -11.597 -35.153 -0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.921 -36.318 -0.870 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -15.274 -33.933 0.131 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -14.985 -35.633 -0.254 1.00 0.00 H new ATOM 1426 N SER A 134 -12.294 -27.165 -2.477 1.00 0.00 N ATOM 1427 CA SER A 134 -12.888 -26.293 -3.483 1.00 0.00 C ATOM 1428 C SER A 134 -12.439 -26.708 -4.881 1.00 0.00 C ATOM 1429 O SER A 134 -11.270 -26.558 -5.238 1.00 0.00 O ATOM 1430 CB SER A 134 -12.479 -24.845 -3.211 1.00 0.00 C ATOM 1431 OG SER A 134 -13.241 -24.343 -2.121 1.00 0.00 O ATOM 0 H SER A 134 -11.397 -26.842 -2.115 1.00 0.00 H new ATOM 0 HA SER A 134 -13.973 -26.379 -3.429 1.00 0.00 H new ATOM 0 HB2 SER A 134 -11.415 -24.792 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 134 -12.645 -24.234 -4.099 1.00 0.00 H new ATOM 0 HG SER A 134 -12.982 -23.415 -1.941 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.377 -27.236 -5.666 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.076 -27.679 -7.028 1.00 0.00 C ATOM 1439 C LEU A 135 -13.437 -26.595 -8.038 1.00 0.00 C ATOM 1440 O LEU A 135 -14.611 -26.268 -8.217 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.867 -28.951 -7.348 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.699 -29.967 -6.215 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.598 -31.175 -6.481 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.237 -30.423 -6.144 1.00 0.00 C ATOM 0 H LEU A 135 -14.348 -27.367 -5.384 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.007 -27.883 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.922 -28.710 -7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.519 -29.380 -8.288 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.978 -29.505 -5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.481 -31.900 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.638 -30.851 -6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.317 -31.636 -7.428 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.120 -31.146 -5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.954 -30.886 -7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.596 -29.562 -5.955 1.00 0.00 H new ATOM 1456 N LYS A 136 -12.422 -26.039 -8.696 1.00 0.00 N ATOM 1457 CA LYS A 136 -12.642 -24.992 -9.690 1.00 0.00 C ATOM 1458 C LYS A 136 -12.796 -25.599 -11.082 1.00 0.00 C ATOM 1459 O LYS A 136 -12.010 -26.454 -11.487 1.00 0.00 O ATOM 1460 CB LYS A 136 -11.463 -24.017 -9.687 1.00 0.00 C ATOM 1461 CG LYS A 136 -10.214 -24.717 -10.228 1.00 0.00 C ATOM 1462 CD LYS A 136 -8.983 -23.855 -9.944 1.00 0.00 C ATOM 1463 CE LYS A 136 -7.737 -24.536 -10.517 1.00 0.00 C ATOM 1464 NZ LYS A 136 -7.808 -24.529 -12.005 1.00 0.00 N ATOM 0 H LYS A 136 -11.444 -26.295 -8.560 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.558 -24.459 -9.434 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.697 -23.146 -10.299 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.280 -23.656 -8.675 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.102 -25.696 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.314 -24.885 -11.300 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.107 -22.868 -10.389 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.869 -23.709 -8.870 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -6.839 -24.016 -10.183 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.668 -25.560 -10.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.900 -24.851 -12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.567 -25.167 -12.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.007 -23.564 -12.339 1.00 0.00 H new ATOM 1478 N PHE A 137 -13.812 -25.147 -11.811 1.00 0.00 N ATOM 1479 CA PHE A 137 -14.055 -25.655 -13.158 1.00 0.00 C ATOM 1480 C PHE A 137 -12.937 -25.211 -14.097 1.00 0.00 C ATOM 1481 O PHE A 137 -12.742 -24.018 -14.323 1.00 0.00 O ATOM 1482 CB PHE A 137 -15.402 -25.137 -13.674 1.00 0.00 C ATOM 1483 CG PHE A 137 -15.889 -26.016 -14.804 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -15.511 -25.739 -16.122 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -16.723 -27.108 -14.530 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -15.964 -26.553 -17.167 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -17.176 -27.922 -15.574 1.00 0.00 C ATOM 1488 CZ PHE A 137 -16.798 -27.645 -16.892 1.00 0.00 C ATOM 0 H PHE A 137 -14.474 -24.438 -11.497 1.00 0.00 H new ATOM 0 HA PHE A 137 -14.078 -26.744 -13.125 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -16.133 -25.130 -12.866 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.298 -24.108 -14.020 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -14.869 -24.897 -16.334 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -17.016 -27.321 -13.513 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -15.671 -26.340 -18.184 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.818 -28.764 -15.362 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.149 -28.273 -17.698 1.00 0.00 H new ATOM 1498 N GLN A 138 -12.202 -26.179 -14.636 1.00 0.00 N ATOM 1499 CA GLN A 138 -11.101 -25.869 -15.543 1.00 0.00 C ATOM 1500 C GLN A 138 -10.148 -24.868 -14.897 1.00 0.00 C ATOM 1501 O GLN A 138 -9.215 -25.251 -14.191 1.00 0.00 O ATOM 1502 CB GLN A 138 -11.644 -25.288 -16.853 1.00 0.00 C ATOM 1503 CG GLN A 138 -12.359 -26.381 -17.652 1.00 0.00 C ATOM 1504 CD GLN A 138 -12.625 -25.895 -19.073 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -12.746 -24.615 -19.304 1.00 0.00 O flip ATOM 1506 NE2 GLN A 138 -12.729 -26.702 -19.997 1.00 0.00 N flip ATOM 0 H GLN A 138 -12.346 -27.174 -14.464 1.00 0.00 H new ATOM 0 HA GLN A 138 -10.559 -26.791 -15.756 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -12.334 -24.471 -16.640 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -10.827 -24.871 -17.442 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -11.749 -27.284 -17.675 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -13.299 -26.643 -17.166 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -12.634 -27.701 -19.815 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -12.910 -26.371 -20.945 1.00 0.00 H new ATOM 1515 N ARG A 139 -10.391 -23.583 -15.143 1.00 0.00 N ATOM 1516 CA ARG A 139 -9.549 -22.529 -14.579 1.00 0.00 C ATOM 1517 C ARG A 139 -10.084 -22.087 -13.221 1.00 0.00 C ATOM 1518 O ARG A 139 -10.527 -20.949 -13.059 1.00 0.00 O ATOM 1519 CB ARG A 139 -9.507 -21.329 -15.527 1.00 0.00 C ATOM 1520 CG ARG A 139 -10.920 -21.025 -16.032 1.00 0.00 C ATOM 1521 CD ARG A 139 -10.922 -19.683 -16.766 1.00 0.00 C ATOM 1522 NE ARG A 139 -9.782 -19.606 -17.672 1.00 0.00 N ATOM 1523 CZ ARG A 139 -9.832 -20.145 -18.885 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -10.914 -20.757 -19.283 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -8.800 -20.061 -19.680 1.00 0.00 N ATOM 0 H ARG A 139 -11.158 -23.247 -15.725 1.00 0.00 H new ATOM 0 HA ARG A 139 -8.542 -22.925 -14.450 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.099 -20.459 -15.012 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.847 -21.540 -16.368 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.257 -21.817 -16.700 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.618 -20.995 -15.195 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.850 -19.567 -17.326 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.880 -18.866 -16.046 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.932 -19.130 -17.369 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.721 -20.821 -18.663 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.952 -21.171 -20.214 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.955 -19.581 -19.370 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.839 -20.475 -20.611 1.00 0.00 H new TER 1539 ARG A 139