USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 559 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 128 MET CE :methyl -139:sc= -5.78! (180deg=-6.28!) USER MOD Set 1.2: A 165 MET CE :methyl -126:sc= -3.41 (180deg=-3.39!) USER MOD Single : A 98 MET CE :methyl 169:sc= 0 (180deg=-0.152) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -91:sc= 1.47 USER MOD Single : A 114 ASN :FLIP amide:sc= -0.173 F(o=-2.4!,f=-0.17) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 163:sc= -1.29 (180deg=-1.91) USER MOD Single : A 134 HIS : no HD1:sc= -0.392 X(o=-0.39,f=-0.59) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 HIS : no HD1:sc= -0.956! C(o=-0.96!,f=-5.2!) USER MOD Single : A 151 ASN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 164 MET CE :methyl -176:sc= -0.248 (180deg=-0.277) USER MOD Single : A 166 SER OG : rot -19:sc= 0.675! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -47.723 -17.556 5.588 1.00 0.00 N ATOM 2 CA ALA A 96 -47.822 -16.273 6.326 1.00 0.00 C ATOM 3 C ALA A 96 -47.150 -15.149 5.551 1.00 0.00 C ATOM 4 O ALA A 96 -46.806 -15.306 4.397 1.00 0.00 O ATOM 5 CB ALA A 96 -47.110 -16.435 7.678 1.00 0.00 C ATOM 0 HA ALA A 96 -48.874 -16.022 6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -47.172 -15.501 8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -47.589 -17.231 8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -46.063 -16.688 7.510 1.00 0.00 H new ATOM 11 N ASP A 97 -46.976 -14.030 6.202 1.00 0.00 N ATOM 12 CA ASP A 97 -46.328 -12.883 5.522 1.00 0.00 C ATOM 13 C ASP A 97 -44.830 -12.867 5.801 1.00 0.00 C ATOM 14 O ASP A 97 -44.401 -12.500 6.877 1.00 0.00 O ATOM 15 CB ASP A 97 -46.945 -11.587 6.069 1.00 0.00 C ATOM 16 CG ASP A 97 -46.477 -10.406 5.218 1.00 0.00 C ATOM 17 OD1 ASP A 97 -45.288 -10.377 4.939 1.00 0.00 O ATOM 18 OD2 ASP A 97 -47.331 -9.599 4.893 1.00 0.00 O ATOM 0 H ASP A 97 -47.254 -13.866 7.169 1.00 0.00 H new ATOM 0 HA ASP A 97 -46.483 -12.970 4.447 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -48.033 -11.653 6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -46.650 -11.441 7.108 1.00 0.00 H new ATOM 23 N MET A 98 -44.060 -13.267 4.827 1.00 0.00 N ATOM 24 CA MET A 98 -42.590 -13.281 5.022 1.00 0.00 C ATOM 25 C MET A 98 -41.867 -13.022 3.709 1.00 0.00 C ATOM 26 O MET A 98 -41.837 -13.868 2.836 1.00 0.00 O ATOM 27 CB MET A 98 -42.185 -14.668 5.543 1.00 0.00 C ATOM 28 CG MET A 98 -40.926 -14.532 6.400 1.00 0.00 C ATOM 29 SD MET A 98 -40.255 -16.044 7.136 1.00 0.00 S ATOM 30 CE MET A 98 -39.663 -16.797 5.600 1.00 0.00 C ATOM 0 H MET A 98 -44.385 -13.582 3.913 1.00 0.00 H new ATOM 0 HA MET A 98 -42.317 -12.499 5.731 1.00 0.00 H new ATOM 0 HB2 MET A 98 -42.995 -15.100 6.130 1.00 0.00 H new ATOM 0 HB3 MET A 98 -42.001 -15.344 4.708 1.00 0.00 H new ATOM 0 HG2 MET A 98 -40.147 -14.081 5.785 1.00 0.00 H new ATOM 0 HG3 MET A 98 -41.141 -13.831 7.206 1.00 0.00 H new ATOM 0 HE1 MET A 98 -39.035 -17.656 5.835 1.00 0.00 H new ATOM 0 HE2 MET A 98 -40.515 -17.122 5.002 1.00 0.00 H new ATOM 0 HE3 MET A 98 -39.082 -16.066 5.037 1.00 0.00 H new ATOM 40 N ILE A 99 -41.293 -11.854 3.591 1.00 0.00 N ATOM 41 CA ILE A 99 -40.564 -11.520 2.341 1.00 0.00 C ATOM 42 C ILE A 99 -39.082 -11.840 2.482 1.00 0.00 C ATOM 43 O ILE A 99 -38.301 -11.584 1.587 1.00 0.00 O ATOM 44 CB ILE A 99 -40.716 -10.016 2.056 1.00 0.00 C ATOM 45 CG1 ILE A 99 -39.863 -9.207 3.027 1.00 0.00 C ATOM 46 CG2 ILE A 99 -42.197 -9.607 2.236 1.00 0.00 C ATOM 47 CD1 ILE A 99 -40.264 -9.540 4.465 1.00 0.00 C ATOM 0 H ILE A 99 -41.299 -11.124 4.303 1.00 0.00 H new ATOM 0 HA ILE A 99 -40.982 -12.111 1.526 1.00 0.00 H new ATOM 0 HB ILE A 99 -40.391 -9.817 1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -38.807 -9.431 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -39.994 -8.141 2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -42.307 -8.541 2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -42.818 -10.174 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -42.511 -9.817 3.258 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -39.653 -8.960 5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -41.315 -9.294 4.616 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -40.110 -10.603 4.649 1.00 0.00 H new ATOM 59 N GLY A 100 -38.720 -12.394 3.608 1.00 0.00 N ATOM 60 CA GLY A 100 -37.287 -12.741 3.830 1.00 0.00 C ATOM 61 C GLY A 100 -36.587 -11.634 4.623 1.00 0.00 C ATOM 62 O GLY A 100 -36.112 -10.668 4.060 1.00 0.00 O ATOM 0 H GLY A 100 -39.349 -12.620 4.378 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -37.214 -13.685 4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -36.788 -12.882 2.871 1.00 0.00 H new ATOM 66 N VAL A 101 -36.539 -11.799 5.917 1.00 0.00 N ATOM 67 CA VAL A 101 -35.880 -10.772 6.759 1.00 0.00 C ATOM 68 C VAL A 101 -34.384 -10.720 6.481 1.00 0.00 C ATOM 69 O VAL A 101 -33.738 -9.720 6.726 1.00 0.00 O ATOM 70 CB VAL A 101 -36.096 -11.142 8.229 1.00 0.00 C ATOM 71 CG1 VAL A 101 -35.273 -10.202 9.113 1.00 0.00 C ATOM 72 CG2 VAL A 101 -37.579 -10.987 8.572 1.00 0.00 C ATOM 0 H VAL A 101 -36.926 -12.597 6.421 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.310 -9.797 6.532 1.00 0.00 H new ATOM 0 HB VAL A 101 -35.783 -12.172 8.399 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -35.424 -10.462 10.161 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -34.216 -10.300 8.864 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -35.591 -9.173 8.945 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -37.740 -11.249 9.618 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -37.885 -9.954 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -38.170 -11.647 7.937 1.00 0.00 H new ATOM 82 N LYS A 102 -33.857 -11.800 5.971 1.00 0.00 N ATOM 83 CA LYS A 102 -32.406 -11.829 5.671 1.00 0.00 C ATOM 84 C LYS A 102 -32.055 -10.794 4.612 1.00 0.00 C ATOM 85 O LYS A 102 -31.065 -10.100 4.725 1.00 0.00 O ATOM 86 CB LYS A 102 -32.048 -13.225 5.138 1.00 0.00 C ATOM 87 CG LYS A 102 -30.545 -13.458 5.310 1.00 0.00 C ATOM 88 CD LYS A 102 -30.100 -14.580 4.372 1.00 0.00 C ATOM 89 CE LYS A 102 -28.654 -14.960 4.695 1.00 0.00 C ATOM 90 NZ LYS A 102 -28.616 -16.108 5.643 1.00 0.00 N ATOM 0 H LYS A 102 -34.368 -12.655 5.752 1.00 0.00 H new ATOM 0 HA LYS A 102 -31.848 -11.603 6.580 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -32.611 -13.988 5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -32.323 -13.308 4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -29.995 -12.543 5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -30.322 -13.722 6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -30.751 -15.447 4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -30.181 -14.256 3.334 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -28.127 -15.221 3.777 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -28.135 -14.105 5.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -27.627 -16.353 5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -29.101 -15.846 6.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -29.093 -16.927 5.215 1.00 0.00 H new ATOM 104 N GLU A 103 -32.874 -10.707 3.599 1.00 0.00 N ATOM 105 CA GLU A 103 -32.599 -9.720 2.526 1.00 0.00 C ATOM 106 C GLU A 103 -32.837 -8.312 3.026 1.00 0.00 C ATOM 107 O GLU A 103 -32.232 -7.373 2.550 1.00 0.00 O ATOM 108 CB GLU A 103 -33.547 -9.996 1.352 1.00 0.00 C ATOM 109 CG GLU A 103 -32.902 -9.489 0.062 1.00 0.00 C ATOM 110 CD GLU A 103 -31.741 -10.409 -0.317 1.00 0.00 C ATOM 111 OE1 GLU A 103 -32.000 -11.598 -0.406 1.00 0.00 O ATOM 112 OE2 GLU A 103 -30.660 -9.873 -0.495 1.00 0.00 O ATOM 0 H GLU A 103 -33.713 -11.273 3.472 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.559 -9.813 2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -33.752 -11.064 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -34.503 -9.499 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -33.639 -9.464 -0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -32.543 -8.469 0.198 1.00 0.00 H new ATOM 119 N LEU A 104 -33.712 -8.184 3.975 1.00 0.00 N ATOM 120 CA LEU A 104 -33.994 -6.847 4.510 1.00 0.00 C ATOM 121 C LEU A 104 -32.879 -6.437 5.449 1.00 0.00 C ATOM 122 O LEU A 104 -32.412 -5.315 5.419 1.00 0.00 O ATOM 123 CB LEU A 104 -35.318 -6.904 5.287 1.00 0.00 C ATOM 124 CG LEU A 104 -36.450 -6.430 4.378 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.467 -7.284 3.109 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.780 -6.585 5.116 1.00 0.00 C ATOM 0 H LEU A 104 -34.239 -8.948 4.398 1.00 0.00 H new ATOM 0 HA LEU A 104 -34.065 -6.124 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.510 -7.921 5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.260 -6.275 6.175 1.00 0.00 H new ATOM 0 HG LEU A 104 -36.299 -5.384 4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.273 -6.950 2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.514 -7.183 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -36.626 -8.329 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.594 -6.249 4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -37.932 -7.633 5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.764 -5.984 6.025 1.00 0.00 H new ATOM 138 N ARG A 105 -32.453 -7.370 6.259 1.00 0.00 N ATOM 139 CA ARG A 105 -31.368 -7.066 7.208 1.00 0.00 C ATOM 140 C ARG A 105 -30.087 -6.751 6.466 1.00 0.00 C ATOM 141 O ARG A 105 -29.428 -5.768 6.750 1.00 0.00 O ATOM 142 CB ARG A 105 -31.137 -8.292 8.100 1.00 0.00 C ATOM 143 CG ARG A 105 -30.026 -7.976 9.104 1.00 0.00 C ATOM 144 CD ARG A 105 -30.128 -8.942 10.286 1.00 0.00 C ATOM 145 NE ARG A 105 -28.956 -8.736 11.184 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.003 -9.628 11.208 1.00 0.00 C ATOM 147 NH1 ARG A 105 -27.846 -10.410 10.177 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.241 -9.709 12.265 1.00 0.00 N ATOM 0 H ARG A 105 -32.814 -8.323 6.297 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.651 -6.201 7.808 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -32.056 -8.554 8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -30.861 -9.153 7.492 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.051 -8.068 8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -30.115 -6.947 9.451 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -31.056 -8.772 10.833 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -30.153 -9.972 9.930 1.00 0.00 H new ATOM 0 HE ARG A 105 -28.899 -7.906 11.774 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -28.462 -10.319 9.369 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -27.107 -11.113 10.178 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -27.395 -9.082 13.054 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.491 -10.400 12.302 1.00 0.00 H new ATOM 162 N ASP A 106 -29.744 -7.586 5.522 1.00 0.00 N ATOM 163 CA ASP A 106 -28.507 -7.328 4.767 1.00 0.00 C ATOM 164 C ASP A 106 -28.671 -6.063 3.954 1.00 0.00 C ATOM 165 O ASP A 106 -27.748 -5.290 3.806 1.00 0.00 O ATOM 166 CB ASP A 106 -28.247 -8.513 3.821 1.00 0.00 C ATOM 167 CG ASP A 106 -27.675 -9.685 4.623 1.00 0.00 C ATOM 168 OD1 ASP A 106 -28.487 -10.447 5.122 1.00 0.00 O ATOM 169 OD2 ASP A 106 -26.459 -9.752 4.690 1.00 0.00 O ATOM 0 H ASP A 106 -30.264 -8.420 5.251 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.669 -7.211 5.454 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -29.173 -8.811 3.330 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -27.550 -8.220 3.036 1.00 0.00 H new ATOM 174 N ALA A 107 -29.856 -5.869 3.444 1.00 0.00 N ATOM 175 CA ALA A 107 -30.109 -4.660 2.638 1.00 0.00 C ATOM 176 C ALA A 107 -29.851 -3.409 3.467 1.00 0.00 C ATOM 177 O ALA A 107 -29.223 -2.477 3.008 1.00 0.00 O ATOM 178 CB ALA A 107 -31.583 -4.670 2.200 1.00 0.00 C ATOM 0 H ALA A 107 -30.652 -6.497 3.554 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.446 -4.655 1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.791 -3.783 1.602 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.780 -5.562 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.224 -4.672 3.081 1.00 0.00 H new ATOM 184 N PHE A 108 -30.336 -3.413 4.684 1.00 0.00 N ATOM 185 CA PHE A 108 -30.127 -2.235 5.550 1.00 0.00 C ATOM 186 C PHE A 108 -28.646 -1.925 5.712 1.00 0.00 C ATOM 187 O PHE A 108 -28.207 -0.828 5.431 1.00 0.00 O ATOM 188 CB PHE A 108 -30.715 -2.547 6.929 1.00 0.00 C ATOM 189 CG PHE A 108 -30.943 -1.240 7.688 1.00 0.00 C ATOM 190 CD1 PHE A 108 -32.066 -0.467 7.439 1.00 0.00 C ATOM 191 CD2 PHE A 108 -30.036 -0.816 8.645 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.274 0.706 8.134 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.249 0.357 9.338 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.369 1.116 9.082 1.00 0.00 C ATOM 0 H PHE A 108 -30.862 -4.179 5.104 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.612 -1.371 5.095 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.655 -3.088 6.822 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -30.038 -3.192 7.488 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.783 -0.785 6.696 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.156 -1.408 8.850 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -33.151 1.304 7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.537 0.681 10.082 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.536 2.034 9.627 1.00 0.00 H new ATOM 204 N ARG A 109 -27.898 -2.897 6.163 1.00 0.00 N ATOM 205 CA ARG A 109 -26.445 -2.661 6.345 1.00 0.00 C ATOM 206 C ARG A 109 -25.781 -2.324 5.022 1.00 0.00 C ATOM 207 O ARG A 109 -24.676 -1.818 4.991 1.00 0.00 O ATOM 208 CB ARG A 109 -25.806 -3.941 6.909 1.00 0.00 C ATOM 209 CG ARG A 109 -24.597 -3.565 7.769 1.00 0.00 C ATOM 210 CD ARG A 109 -23.893 -4.843 8.233 1.00 0.00 C ATOM 211 NE ARG A 109 -23.890 -5.828 7.116 1.00 0.00 N ATOM 212 CZ ARG A 109 -23.195 -5.574 6.042 1.00 0.00 C ATOM 213 NH1 ARG A 109 -22.438 -4.512 6.016 1.00 0.00 N ATOM 214 NH2 ARG A 109 -23.280 -6.393 5.030 1.00 0.00 N ATOM 0 H ARG A 109 -28.228 -3.830 6.409 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.307 -1.823 7.028 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.533 -4.492 7.505 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.498 -4.597 6.095 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.908 -2.943 7.197 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.916 -2.978 8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -22.871 -4.620 8.541 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -24.403 -5.260 9.101 1.00 0.00 H new ATOM 0 HE ARG A 109 -24.426 -6.693 7.190 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -22.396 -3.895 6.827 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -21.888 -4.298 5.184 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -23.882 -7.214 5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -22.744 -6.212 4.181 1.00 0.00 H new ATOM 228 N GLU A 110 -26.463 -2.606 3.949 1.00 0.00 N ATOM 229 CA GLU A 110 -25.880 -2.306 2.626 1.00 0.00 C ATOM 230 C GLU A 110 -26.270 -0.907 2.164 1.00 0.00 C ATOM 231 O GLU A 110 -25.511 -0.249 1.482 1.00 0.00 O ATOM 232 CB GLU A 110 -26.412 -3.332 1.612 1.00 0.00 C ATOM 233 CG GLU A 110 -25.445 -3.423 0.426 1.00 0.00 C ATOM 234 CD GLU A 110 -25.603 -4.787 -0.249 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.715 -5.058 -0.670 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.600 -5.481 -0.307 1.00 0.00 O ATOM 0 H GLU A 110 -27.392 -3.028 3.936 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.794 -2.358 2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.517 -4.308 2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.403 -3.038 1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -25.650 -2.625 -0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -24.418 -3.290 0.767 1.00 0.00 H new ATOM 243 N PHE A 111 -27.446 -0.472 2.544 1.00 0.00 N ATOM 244 CA PHE A 111 -27.883 0.874 2.130 1.00 0.00 C ATOM 245 C PHE A 111 -27.477 1.913 3.161 1.00 0.00 C ATOM 246 O PHE A 111 -27.352 3.081 2.848 1.00 0.00 O ATOM 247 CB PHE A 111 -29.410 0.860 1.977 1.00 0.00 C ATOM 248 CG PHE A 111 -29.763 -0.023 0.779 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.249 0.262 -0.476 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.564 -1.140 0.937 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.528 -0.558 -1.547 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.839 -1.958 -0.140 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.321 -1.665 -1.378 1.00 0.00 C ATOM 0 H PHE A 111 -28.109 -0.993 3.118 1.00 0.00 H new ATOM 0 HA PHE A 111 -27.409 1.136 1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.879 0.476 2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.786 1.872 1.827 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -28.626 1.133 -0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.976 -1.373 1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -29.122 -0.329 -2.521 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -31.463 -2.830 -0.009 1.00 0.00 H new ATOM 0 HZ PHE A 111 -30.538 -2.307 -2.219 1.00 0.00 H new ATOM 263 N ASP A 112 -27.278 1.477 4.376 1.00 0.00 N ATOM 264 CA ASP A 112 -26.878 2.438 5.428 1.00 0.00 C ATOM 265 C ASP A 112 -25.763 3.344 4.923 1.00 0.00 C ATOM 266 O ASP A 112 -24.603 2.983 4.959 1.00 0.00 O ATOM 267 CB ASP A 112 -26.364 1.646 6.639 1.00 0.00 C ATOM 268 CG ASP A 112 -25.627 2.590 7.595 1.00 0.00 C ATOM 269 OD1 ASP A 112 -24.443 2.776 7.368 1.00 0.00 O ATOM 270 OD2 ASP A 112 -26.290 3.065 8.501 1.00 0.00 O ATOM 0 H ASP A 112 -27.375 0.507 4.677 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.736 3.052 5.701 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -27.197 1.168 7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -25.695 0.851 6.309 1.00 0.00 H new ATOM 275 N THR A 113 -26.141 4.501 4.448 1.00 0.00 N ATOM 276 CA THR A 113 -25.129 5.457 3.931 1.00 0.00 C ATOM 277 C THR A 113 -25.430 6.859 4.423 1.00 0.00 C ATOM 278 O THR A 113 -24.683 7.426 5.197 1.00 0.00 O ATOM 279 CB THR A 113 -25.187 5.453 2.400 1.00 0.00 C ATOM 280 OG1 THR A 113 -26.559 5.360 2.078 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.569 4.170 1.829 1.00 0.00 C ATOM 0 H THR A 113 -27.108 4.822 4.397 1.00 0.00 H new ATOM 0 HA THR A 113 -24.142 5.157 4.282 1.00 0.00 H new ATOM 0 HB THR A 113 -24.670 6.330 2.011 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.812 4.417 1.994 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.623 4.193 0.741 1.00 0.00 H new ATOM 0 HG22 THR A 113 -23.526 4.099 2.139 1.00 0.00 H new ATOM 0 HG23 THR A 113 -25.118 3.305 2.201 1.00 0.00 H new ATOM 289 N ASN A 114 -26.523 7.396 3.965 1.00 0.00 N ATOM 290 CA ASN A 114 -26.896 8.758 4.391 1.00 0.00 C ATOM 291 C ASN A 114 -27.471 8.733 5.800 1.00 0.00 C ATOM 292 O ASN A 114 -28.272 9.569 6.164 1.00 0.00 O ATOM 293 CB ASN A 114 -27.966 9.289 3.425 1.00 0.00 C ATOM 294 CG ASN A 114 -27.335 9.521 2.049 1.00 0.00 C ATOM 295 OD1 ASN A 114 -27.901 8.996 0.996 1.00 0.00 O flip ATOM 296 ND2 ASN A 114 -26.322 10.179 1.921 1.00 0.00 N flip ATOM 0 H ASN A 114 -27.169 6.947 3.316 1.00 0.00 H new ATOM 0 HA ASN A 114 -26.013 9.397 4.382 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -28.787 8.576 3.346 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.387 10.219 3.806 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -25.875 10.592 2.740 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -25.918 10.319 0.995 1.00 0.00 H new ATOM 303 N GLY A 115 -27.046 7.766 6.570 1.00 0.00 N ATOM 304 CA GLY A 115 -27.549 7.660 7.957 1.00 0.00 C ATOM 305 C GLY A 115 -26.794 6.560 8.686 1.00 0.00 C ATOM 306 O GLY A 115 -26.966 5.392 8.401 1.00 0.00 O ATOM 0 H GLY A 115 -26.374 7.050 6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -27.420 8.610 8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -28.617 7.442 7.952 1.00 0.00 H new ATOM 310 N ASP A 116 -25.963 6.963 9.598 1.00 0.00 N ATOM 311 CA ASP A 116 -25.171 5.976 10.375 1.00 0.00 C ATOM 312 C ASP A 116 -25.998 4.736 10.709 1.00 0.00 C ATOM 313 O ASP A 116 -25.457 3.674 10.938 1.00 0.00 O ATOM 314 CB ASP A 116 -24.725 6.643 11.685 1.00 0.00 C ATOM 315 CG ASP A 116 -25.607 7.865 11.955 1.00 0.00 C ATOM 316 OD1 ASP A 116 -26.811 7.694 11.868 1.00 0.00 O ATOM 317 OD2 ASP A 116 -25.025 8.901 12.233 1.00 0.00 O ATOM 0 H ASP A 116 -25.796 7.939 9.841 1.00 0.00 H new ATOM 0 HA ASP A 116 -24.315 5.663 9.777 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -24.801 5.936 12.511 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -23.679 6.943 11.617 1.00 0.00 H new ATOM 322 N GLY A 117 -27.296 4.893 10.730 1.00 0.00 N ATOM 323 CA GLY A 117 -28.166 3.720 11.051 1.00 0.00 C ATOM 324 C GLY A 117 -29.613 3.975 10.612 1.00 0.00 C ATOM 325 O GLY A 117 -30.540 3.466 11.209 1.00 0.00 O ATOM 0 H GLY A 117 -27.786 5.767 10.542 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -27.782 2.830 10.552 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -28.136 3.523 12.123 1.00 0.00 H new ATOM 329 N GLU A 118 -29.777 4.764 9.585 1.00 0.00 N ATOM 330 CA GLU A 118 -31.155 5.056 9.103 1.00 0.00 C ATOM 331 C GLU A 118 -31.161 5.351 7.607 1.00 0.00 C ATOM 332 O GLU A 118 -30.422 6.194 7.147 1.00 0.00 O ATOM 333 CB GLU A 118 -31.668 6.301 9.841 1.00 0.00 C ATOM 334 CG GLU A 118 -32.071 5.917 11.262 1.00 0.00 C ATOM 335 CD GLU A 118 -33.088 6.930 11.787 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.668 8.057 11.993 1.00 0.00 O ATOM 337 OE2 GLU A 118 -34.225 6.523 11.949 1.00 0.00 O ATOM 0 H GLU A 118 -29.024 5.214 9.064 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.786 4.188 9.293 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -30.894 7.068 9.865 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -32.521 6.726 9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -32.499 4.915 11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -31.194 5.896 11.909 1.00 0.00 H new ATOM 344 N ILE A 119 -32.002 4.662 6.868 1.00 0.00 N ATOM 345 CA ILE A 119 -32.040 4.922 5.401 1.00 0.00 C ATOM 346 C ILE A 119 -33.106 5.952 5.083 1.00 0.00 C ATOM 347 O ILE A 119 -33.972 6.215 5.890 1.00 0.00 O ATOM 348 CB ILE A 119 -32.350 3.620 4.622 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.757 3.152 4.880 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.391 2.506 5.076 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.885 1.725 4.350 1.00 0.00 C ATOM 0 H ILE A 119 -32.646 3.949 7.211 1.00 0.00 H new ATOM 0 HA ILE A 119 -31.062 5.296 5.098 1.00 0.00 H new ATOM 0 HB ILE A 119 -32.228 3.833 3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.979 3.184 5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -34.473 3.808 4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.611 1.591 4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -30.362 2.809 4.880 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.519 2.328 6.144 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.898 1.361 4.525 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.675 1.714 3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -33.174 1.080 4.866 1.00 0.00 H new ATOM 363 N SER A 120 -32.992 6.548 3.928 1.00 0.00 N ATOM 364 CA SER A 120 -33.985 7.575 3.514 1.00 0.00 C ATOM 365 C SER A 120 -34.756 7.080 2.311 1.00 0.00 C ATOM 366 O SER A 120 -34.316 6.171 1.635 1.00 0.00 O ATOM 367 CB SER A 120 -33.232 8.854 3.123 1.00 0.00 C ATOM 368 OG SER A 120 -32.066 8.833 3.933 1.00 0.00 O ATOM 0 H SER A 120 -32.250 6.366 3.252 1.00 0.00 H new ATOM 0 HA SER A 120 -34.675 7.771 4.335 1.00 0.00 H new ATOM 0 HB2 SER A 120 -32.980 8.859 2.063 1.00 0.00 H new ATOM 0 HB3 SER A 120 -33.833 9.744 3.313 1.00 0.00 H new ATOM 0 HG SER A 120 -31.521 9.625 3.742 1.00 0.00 H new ATOM 374 N THR A 121 -35.900 7.665 2.060 1.00 0.00 N ATOM 375 CA THR A 121 -36.685 7.211 0.892 1.00 0.00 C ATOM 376 C THR A 121 -35.774 7.020 -0.306 1.00 0.00 C ATOM 377 O THR A 121 -35.972 6.129 -1.101 1.00 0.00 O ATOM 378 CB THR A 121 -37.750 8.253 0.558 1.00 0.00 C ATOM 379 OG1 THR A 121 -38.055 8.050 -0.807 1.00 0.00 O ATOM 380 CG2 THR A 121 -37.181 9.677 0.619 1.00 0.00 C ATOM 0 H THR A 121 -36.311 8.422 2.606 1.00 0.00 H new ATOM 0 HA THR A 121 -37.162 6.261 1.132 1.00 0.00 H new ATOM 0 HB THR A 121 -38.585 8.153 1.251 1.00 0.00 H new ATOM 0 HG1 THR A 121 -38.740 8.692 -1.088 1.00 0.00 H new ATOM 0 HG21 THR A 121 -37.966 10.393 0.376 1.00 0.00 H new ATOM 0 HG22 THR A 121 -36.806 9.876 1.623 1.00 0.00 H new ATOM 0 HG23 THR A 121 -36.366 9.774 -0.098 1.00 0.00 H new ATOM 388 N SER A 122 -34.773 7.859 -0.408 1.00 0.00 N ATOM 389 CA SER A 122 -33.838 7.734 -1.549 1.00 0.00 C ATOM 390 C SER A 122 -33.085 6.413 -1.453 1.00 0.00 C ATOM 391 O SER A 122 -32.954 5.695 -2.426 1.00 0.00 O ATOM 392 CB SER A 122 -32.828 8.892 -1.485 1.00 0.00 C ATOM 393 OG SER A 122 -32.166 8.846 -2.741 1.00 0.00 O ATOM 0 H SER A 122 -34.571 8.615 0.246 1.00 0.00 H new ATOM 0 HA SER A 122 -34.394 7.766 -2.486 1.00 0.00 H new ATOM 0 HB2 SER A 122 -33.328 9.849 -1.333 1.00 0.00 H new ATOM 0 HB3 SER A 122 -32.127 8.764 -0.660 1.00 0.00 H new ATOM 0 HG SER A 122 -31.498 9.561 -2.785 1.00 0.00 H new ATOM 399 N GLU A 123 -32.604 6.114 -0.271 1.00 0.00 N ATOM 400 CA GLU A 123 -31.859 4.842 -0.087 1.00 0.00 C ATOM 401 C GLU A 123 -32.817 3.692 -0.208 1.00 0.00 C ATOM 402 O GLU A 123 -32.497 2.655 -0.756 1.00 0.00 O ATOM 403 CB GLU A 123 -31.235 4.830 1.317 1.00 0.00 C ATOM 404 CG GLU A 123 -29.873 5.522 1.264 1.00 0.00 C ATOM 405 CD GLU A 123 -30.026 6.886 0.588 1.00 0.00 C ATOM 406 OE1 GLU A 123 -30.499 7.780 1.272 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.662 6.959 -0.574 1.00 0.00 O ATOM 0 H GLU A 123 -32.696 6.693 0.564 1.00 0.00 H new ATOM 0 HA GLU A 123 -31.078 4.754 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.889 5.341 2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -31.123 3.805 1.670 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -29.475 5.645 2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -29.161 4.908 0.713 1.00 0.00 H new ATOM 414 N LEU A 124 -33.984 3.897 0.310 1.00 0.00 N ATOM 415 CA LEU A 124 -35.000 2.848 0.247 1.00 0.00 C ATOM 416 C LEU A 124 -35.459 2.687 -1.197 1.00 0.00 C ATOM 417 O LEU A 124 -35.734 1.593 -1.649 1.00 0.00 O ATOM 418 CB LEU A 124 -36.163 3.294 1.127 1.00 0.00 C ATOM 419 CG LEU A 124 -37.295 2.274 1.061 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.125 1.266 2.195 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.624 3.001 1.235 1.00 0.00 C ATOM 0 H LEU A 124 -34.273 4.757 0.777 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.610 1.891 0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.826 3.408 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -36.523 4.269 0.800 1.00 0.00 H new ATOM 0 HG LEU A 124 -37.276 1.757 0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -37.931 0.533 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.167 0.758 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.156 1.787 3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -39.441 2.281 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -38.639 3.506 2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -38.743 3.736 0.439 1.00 0.00 H new ATOM 433 N ARG A 125 -35.525 3.794 -1.904 1.00 0.00 N ATOM 434 CA ARG A 125 -35.959 3.723 -3.320 1.00 0.00 C ATOM 435 C ARG A 125 -35.080 2.738 -4.064 1.00 0.00 C ATOM 436 O ARG A 125 -35.563 1.873 -4.767 1.00 0.00 O ATOM 437 CB ARG A 125 -35.791 5.118 -3.960 1.00 0.00 C ATOM 438 CG ARG A 125 -36.330 5.089 -5.397 1.00 0.00 C ATOM 439 CD ARG A 125 -35.301 4.422 -6.322 1.00 0.00 C ATOM 440 NE ARG A 125 -35.065 5.301 -7.501 1.00 0.00 N ATOM 441 CZ ARG A 125 -35.696 5.063 -8.619 1.00 0.00 C ATOM 442 NH1 ARG A 125 -36.827 4.412 -8.581 1.00 0.00 N ATOM 443 NH2 ARG A 125 -35.172 5.480 -9.739 1.00 0.00 N ATOM 0 H ARG A 125 -35.298 4.727 -1.559 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.000 3.403 -3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.326 5.866 -3.374 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -34.740 5.406 -3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -37.272 4.542 -5.431 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -36.537 6.103 -5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -34.367 4.253 -5.786 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -35.663 3.447 -6.646 1.00 0.00 H new ATOM 0 HE ARG A 125 -34.415 6.084 -7.435 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -37.205 4.098 -7.687 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -37.333 4.218 -9.445 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -34.284 5.982 -9.731 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -35.650 5.304 -10.623 1.00 0.00 H new ATOM 457 N GLU A 126 -33.788 2.891 -3.895 1.00 0.00 N ATOM 458 CA GLU A 126 -32.856 1.973 -4.582 1.00 0.00 C ATOM 459 C GLU A 126 -32.962 0.587 -3.973 1.00 0.00 C ATOM 460 O GLU A 126 -32.723 -0.408 -4.628 1.00 0.00 O ATOM 461 CB GLU A 126 -31.420 2.498 -4.389 1.00 0.00 C ATOM 462 CG GLU A 126 -30.446 1.608 -5.173 1.00 0.00 C ATOM 463 CD GLU A 126 -29.006 2.010 -4.837 1.00 0.00 C ATOM 464 OE1 GLU A 126 -28.867 3.037 -4.192 1.00 0.00 O ATOM 465 OE2 GLU A 126 -28.128 1.267 -5.243 1.00 0.00 O ATOM 0 H GLU A 126 -33.352 3.608 -3.315 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.103 1.921 -5.642 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.348 3.529 -4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.159 2.498 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.611 0.560 -4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -30.624 1.711 -6.244 1.00 0.00 H new ATOM 472 N ALA A 127 -33.330 0.551 -2.720 1.00 0.00 N ATOM 473 CA ALA A 127 -33.463 -0.752 -2.036 1.00 0.00 C ATOM 474 C ALA A 127 -34.663 -1.516 -2.560 1.00 0.00 C ATOM 475 O ALA A 127 -34.563 -2.681 -2.891 1.00 0.00 O ATOM 476 CB ALA A 127 -33.659 -0.493 -0.539 1.00 0.00 C ATOM 0 H ALA A 127 -33.542 1.369 -2.148 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.566 -1.344 -2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -33.759 -1.444 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.797 0.048 -0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -34.560 0.102 -0.388 1.00 0.00 H new ATOM 482 N MET A 128 -35.786 -0.854 -2.628 1.00 0.00 N ATOM 483 CA MET A 128 -36.988 -1.543 -3.130 1.00 0.00 C ATOM 484 C MET A 128 -36.779 -1.962 -4.571 1.00 0.00 C ATOM 485 O MET A 128 -37.232 -3.007 -4.991 1.00 0.00 O ATOM 486 CB MET A 128 -38.174 -0.574 -3.041 1.00 0.00 C ATOM 487 CG MET A 128 -39.448 -1.365 -2.721 1.00 0.00 C ATOM 488 SD MET A 128 -39.649 -1.983 -1.020 1.00 0.00 S ATOM 489 CE MET A 128 -38.843 -3.601 -1.216 1.00 0.00 C ATOM 0 H MET A 128 -35.914 0.122 -2.359 1.00 0.00 H new ATOM 0 HA MET A 128 -37.183 -2.433 -2.532 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.992 0.173 -2.268 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.292 -0.037 -3.982 1.00 0.00 H new ATOM 0 HG2 MET A 128 -40.304 -0.731 -2.952 1.00 0.00 H new ATOM 0 HG3 MET A 128 -39.492 -2.219 -3.397 1.00 0.00 H new ATOM 0 HE1 MET A 128 -39.413 -4.359 -0.679 1.00 0.00 H new ATOM 0 HE2 MET A 128 -38.800 -3.861 -2.274 1.00 0.00 H new ATOM 0 HE3 MET A 128 -37.831 -3.555 -0.813 1.00 0.00 H new ATOM 499 N ARG A 129 -36.095 -1.137 -5.304 1.00 0.00 N ATOM 500 CA ARG A 129 -35.839 -1.462 -6.719 1.00 0.00 C ATOM 501 C ARG A 129 -34.808 -2.584 -6.816 1.00 0.00 C ATOM 502 O ARG A 129 -34.807 -3.359 -7.752 1.00 0.00 O ATOM 503 CB ARG A 129 -35.275 -0.201 -7.400 1.00 0.00 C ATOM 504 CG ARG A 129 -35.067 -0.471 -8.892 1.00 0.00 C ATOM 505 CD ARG A 129 -34.205 0.644 -9.487 1.00 0.00 C ATOM 506 NE ARG A 129 -33.423 0.096 -10.630 1.00 0.00 N ATOM 507 CZ ARG A 129 -32.131 -0.047 -10.512 1.00 0.00 C ATOM 508 NH1 ARG A 129 -31.667 -1.056 -9.824 1.00 0.00 N ATOM 509 NH2 ARG A 129 -31.345 0.821 -11.085 1.00 0.00 N ATOM 0 H ARG A 129 -35.704 -0.252 -4.980 1.00 0.00 H new ATOM 0 HA ARG A 129 -36.761 -1.785 -7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -35.961 0.635 -7.264 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -34.330 0.083 -6.937 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -34.583 -1.437 -9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.028 -0.517 -9.404 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -34.835 1.468 -9.823 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -33.532 1.045 -8.729 1.00 0.00 H new ATOM 0 HE ARG A 129 -33.893 -0.165 -11.497 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -32.312 -1.716 -9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -30.660 -1.183 -9.721 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -31.742 1.597 -11.615 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -30.333 0.725 -11.003 1.00 0.00 H new ATOM 523 N LYS A 130 -33.954 -2.660 -5.828 1.00 0.00 N ATOM 524 CA LYS A 130 -32.917 -3.718 -5.840 1.00 0.00 C ATOM 525 C LYS A 130 -33.426 -5.011 -5.228 1.00 0.00 C ATOM 526 O LYS A 130 -33.233 -6.078 -5.778 1.00 0.00 O ATOM 527 CB LYS A 130 -31.716 -3.234 -5.016 1.00 0.00 C ATOM 528 CG LYS A 130 -30.625 -4.312 -5.051 1.00 0.00 C ATOM 529 CD LYS A 130 -29.251 -3.651 -5.198 1.00 0.00 C ATOM 530 CE LYS A 130 -28.861 -3.624 -6.679 1.00 0.00 C ATOM 531 NZ LYS A 130 -30.024 -3.226 -7.518 1.00 0.00 N ATOM 0 H LYS A 130 -33.935 -2.037 -5.021 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.641 -3.912 -6.876 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.334 -2.297 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -32.019 -3.037 -3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -30.658 -4.906 -4.138 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.802 -4.995 -5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -29.277 -2.637 -4.798 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -28.506 -4.201 -4.623 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.039 -2.925 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -28.504 -4.607 -6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -29.690 -2.934 -8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -30.673 -4.032 -7.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.523 -2.433 -7.066 1.00 0.00 H new ATOM 545 N LEU A 131 -34.069 -4.894 -4.103 1.00 0.00 N ATOM 546 CA LEU A 131 -34.602 -6.113 -3.431 1.00 0.00 C ATOM 547 C LEU A 131 -36.079 -6.322 -3.745 1.00 0.00 C ATOM 548 O LEU A 131 -36.825 -5.377 -3.910 1.00 0.00 O ATOM 549 CB LEU A 131 -34.418 -5.951 -1.903 1.00 0.00 C ATOM 550 CG LEU A 131 -35.635 -5.239 -1.296 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.795 -6.234 -1.161 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.264 -4.712 0.099 1.00 0.00 C ATOM 0 H LEU A 131 -34.249 -4.014 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 131 -34.057 -6.983 -3.797 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -34.291 -6.929 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -33.513 -5.380 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.934 -4.413 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -37.659 -5.729 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -37.056 -6.624 -2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -36.495 -7.057 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -36.124 -4.205 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -34.971 -5.546 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.434 -4.011 0.014 1.00 0.00 H new ATOM 564 N LEU A 132 -36.468 -7.568 -3.828 1.00 0.00 N ATOM 565 CA LEU A 132 -37.887 -7.881 -4.130 1.00 0.00 C ATOM 566 C LEU A 132 -38.281 -9.221 -3.512 1.00 0.00 C ATOM 567 O LEU A 132 -37.659 -9.674 -2.571 1.00 0.00 O ATOM 568 CB LEU A 132 -38.063 -7.960 -5.658 1.00 0.00 C ATOM 569 CG LEU A 132 -36.903 -8.749 -6.257 1.00 0.00 C ATOM 570 CD1 LEU A 132 -37.103 -10.239 -5.970 1.00 0.00 C ATOM 571 CD2 LEU A 132 -36.871 -8.529 -7.773 1.00 0.00 C ATOM 0 H LEU A 132 -35.862 -8.378 -3.699 1.00 0.00 H new ATOM 0 HA LEU A 132 -38.522 -7.100 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -39.010 -8.441 -5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -38.095 -6.957 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 132 -35.965 -8.412 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -36.276 -10.806 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -37.136 -10.401 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -38.040 -10.573 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -36.043 -9.091 -8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -37.809 -8.871 -8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -36.738 -7.468 -7.984 1.00 0.00 H new ATOM 583 N GLY A 133 -39.305 -9.834 -4.044 1.00 0.00 N ATOM 584 CA GLY A 133 -39.739 -11.149 -3.484 1.00 0.00 C ATOM 585 C GLY A 133 -40.620 -11.900 -4.486 1.00 0.00 C ATOM 586 O GLY A 133 -40.974 -11.375 -5.522 1.00 0.00 O ATOM 0 H GLY A 133 -39.854 -9.488 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -38.865 -11.752 -3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -40.289 -10.991 -2.556 1.00 0.00 H new ATOM 590 N HIS A 134 -40.953 -13.123 -4.155 1.00 0.00 N ATOM 591 CA HIS A 134 -41.806 -13.921 -5.071 1.00 0.00 C ATOM 592 C HIS A 134 -43.020 -13.116 -5.504 1.00 0.00 C ATOM 593 O HIS A 134 -43.719 -13.490 -6.426 1.00 0.00 O ATOM 594 CB HIS A 134 -42.290 -15.172 -4.321 1.00 0.00 C ATOM 595 CG HIS A 134 -41.117 -15.794 -3.562 1.00 0.00 C ATOM 596 ND1 HIS A 134 -39.972 -15.963 -4.031 1.00 0.00 N ATOM 597 CD2 HIS A 134 -41.062 -16.283 -2.270 1.00 0.00 C ATOM 598 CE1 HIS A 134 -39.197 -16.503 -3.183 1.00 0.00 C ATOM 599 NE2 HIS A 134 -39.806 -16.747 -2.022 1.00 0.00 N ATOM 0 H HIS A 134 -40.671 -13.595 -3.296 1.00 0.00 H new ATOM 0 HA HIS A 134 -41.226 -14.193 -5.953 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -43.088 -14.908 -3.627 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -42.706 -15.893 -5.025 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -41.884 -16.295 -1.569 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -38.161 -16.738 -3.380 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -39.430 -17.169 -1.173 1.00 0.00 H new ATOM 607 N GLN A 135 -43.244 -12.020 -4.822 1.00 0.00 N ATOM 608 CA GLN A 135 -44.404 -11.160 -5.162 1.00 0.00 C ATOM 609 C GLN A 135 -43.984 -9.703 -5.244 1.00 0.00 C ATOM 610 O GLN A 135 -43.459 -9.152 -4.296 1.00 0.00 O ATOM 611 CB GLN A 135 -45.454 -11.304 -4.053 1.00 0.00 C ATOM 612 CG GLN A 135 -46.106 -12.683 -4.152 1.00 0.00 C ATOM 613 CD GLN A 135 -47.420 -12.674 -3.369 1.00 0.00 C ATOM 614 OE1 GLN A 135 -47.463 -12.304 -2.212 1.00 0.00 O ATOM 615 NE2 GLN A 135 -48.512 -13.072 -3.960 1.00 0.00 N ATOM 0 H GLN A 135 -42.670 -11.689 -4.046 1.00 0.00 H new ATOM 0 HA GLN A 135 -44.806 -11.467 -6.127 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -44.987 -11.179 -3.076 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -46.209 -10.524 -4.148 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -46.292 -12.937 -5.196 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -45.436 -13.445 -3.753 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -48.482 -13.384 -4.931 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -49.396 -13.072 -3.452 1.00 0.00 H new ATOM 624 N VAL A 136 -44.220 -9.109 -6.379 1.00 0.00 N ATOM 625 CA VAL A 136 -43.847 -7.686 -6.554 1.00 0.00 C ATOM 626 C VAL A 136 -44.909 -6.957 -7.359 1.00 0.00 C ATOM 627 O VAL A 136 -45.883 -7.548 -7.786 1.00 0.00 O ATOM 628 CB VAL A 136 -42.515 -7.624 -7.317 1.00 0.00 C ATOM 629 CG1 VAL A 136 -42.700 -8.243 -8.704 1.00 0.00 C ATOM 630 CG2 VAL A 136 -42.089 -6.161 -7.470 1.00 0.00 C ATOM 0 H VAL A 136 -44.655 -9.549 -7.190 1.00 0.00 H new ATOM 0 HA VAL A 136 -43.757 -7.212 -5.576 1.00 0.00 H new ATOM 0 HB VAL A 136 -41.751 -8.174 -6.768 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -41.757 -8.201 -9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -43.014 -9.282 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -43.461 -7.687 -9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -41.144 -6.112 -8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -42.853 -5.616 -8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -41.966 -5.713 -6.484 1.00 0.00 H new ATOM 640 N GLY A 137 -44.708 -5.690 -7.553 1.00 0.00 N ATOM 641 CA GLY A 137 -45.701 -4.907 -8.332 1.00 0.00 C ATOM 642 C GLY A 137 -45.274 -3.447 -8.412 1.00 0.00 C ATOM 643 O GLY A 137 -45.133 -2.784 -7.404 1.00 0.00 O ATOM 0 H GLY A 137 -43.905 -5.163 -7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -45.795 -5.321 -9.336 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -46.682 -4.981 -7.863 1.00 0.00 H new ATOM 647 N HIS A 138 -45.070 -2.973 -9.611 1.00 0.00 N ATOM 648 CA HIS A 138 -44.652 -1.562 -9.771 1.00 0.00 C ATOM 649 C HIS A 138 -45.476 -0.661 -8.867 1.00 0.00 C ATOM 650 O HIS A 138 -44.950 0.214 -8.215 1.00 0.00 O ATOM 651 CB HIS A 138 -44.885 -1.151 -11.232 1.00 0.00 C ATOM 652 CG HIS A 138 -44.668 -2.364 -12.139 1.00 0.00 C ATOM 653 ND1 HIS A 138 -44.033 -3.390 -11.819 1.00 0.00 N ATOM 654 CD2 HIS A 138 -45.097 -2.586 -13.434 1.00 0.00 C ATOM 655 CE1 HIS A 138 -44.011 -4.238 -12.762 1.00 0.00 C ATOM 656 NE2 HIS A 138 -44.668 -3.812 -13.842 1.00 0.00 N ATOM 0 H HIS A 138 -45.175 -3.501 -10.477 1.00 0.00 H new ATOM 0 HA HIS A 138 -43.600 -1.462 -9.503 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -45.897 -0.766 -11.356 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -44.202 -0.348 -11.509 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -45.680 -1.897 -14.027 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -43.517 -5.196 -12.698 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -44.811 -4.281 -14.737 1.00 0.00 H new ATOM 664 N ARG A 139 -46.758 -0.897 -8.843 1.00 0.00 N ATOM 665 CA ARG A 139 -47.633 -0.065 -7.987 1.00 0.00 C ATOM 666 C ARG A 139 -47.327 -0.311 -6.515 1.00 0.00 C ATOM 667 O ARG A 139 -47.530 0.550 -5.683 1.00 0.00 O ATOM 668 CB ARG A 139 -49.095 -0.461 -8.260 1.00 0.00 C ATOM 669 CG ARG A 139 -49.369 -0.377 -9.765 1.00 0.00 C ATOM 670 CD ARG A 139 -49.102 1.050 -10.248 1.00 0.00 C ATOM 671 NE ARG A 139 -49.661 2.012 -9.258 1.00 0.00 N ATOM 672 CZ ARG A 139 -49.516 3.292 -9.459 1.00 0.00 C ATOM 673 NH1 ARG A 139 -48.458 3.713 -10.097 1.00 0.00 N ATOM 674 NH2 ARG A 139 -50.432 4.109 -9.020 1.00 0.00 N ATOM 0 H ARG A 139 -47.231 -1.626 -9.377 1.00 0.00 H new ATOM 0 HA ARG A 139 -47.464 0.988 -8.213 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -49.283 -1.473 -7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -49.771 0.201 -7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -48.732 -1.080 -10.302 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -50.401 -0.657 -9.975 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -48.031 1.213 -10.367 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -49.559 1.208 -11.225 1.00 0.00 H new ATOM 0 HE ARG A 139 -50.152 1.673 -8.431 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -47.763 3.044 -10.428 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -48.327 4.711 -10.264 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -51.247 3.744 -8.527 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -50.334 5.113 -9.169 1.00 0.00 H new ATOM 688 N ASP A 140 -46.841 -1.486 -6.223 1.00 0.00 N ATOM 689 CA ASP A 140 -46.514 -1.807 -4.814 1.00 0.00 C ATOM 690 C ASP A 140 -45.242 -1.094 -4.379 1.00 0.00 C ATOM 691 O ASP A 140 -45.188 -0.512 -3.312 1.00 0.00 O ATOM 692 CB ASP A 140 -46.291 -3.324 -4.706 1.00 0.00 C ATOM 693 CG ASP A 140 -46.354 -3.742 -3.235 1.00 0.00 C ATOM 694 OD1 ASP A 140 -45.333 -3.586 -2.583 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.419 -4.194 -2.846 1.00 0.00 O ATOM 0 H ASP A 140 -46.659 -2.230 -6.897 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.333 -1.482 -4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -47.050 -3.856 -5.280 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -45.324 -3.592 -5.131 1.00 0.00 H new ATOM 700 N ILE A 141 -44.238 -1.148 -5.212 1.00 0.00 N ATOM 701 CA ILE A 141 -42.966 -0.479 -4.862 1.00 0.00 C ATOM 702 C ILE A 141 -43.153 1.026 -4.835 1.00 0.00 C ATOM 703 O ILE A 141 -42.578 1.708 -4.011 1.00 0.00 O ATOM 704 CB ILE A 141 -41.914 -0.864 -5.922 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.364 -2.265 -5.597 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.746 0.163 -5.897 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.929 -2.416 -6.123 1.00 0.00 C ATOM 0 H ILE A 141 -44.249 -1.625 -6.113 1.00 0.00 H new ATOM 0 HA ILE A 141 -42.637 -0.796 -3.872 1.00 0.00 H new ATOM 0 HB ILE A 141 -42.374 -0.864 -6.910 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.381 -2.428 -4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -42.003 -3.026 -6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -40.004 -0.111 -6.647 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -41.132 1.159 -6.116 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.282 0.163 -4.911 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.557 -3.412 -5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.921 -2.275 -7.204 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -39.289 -1.668 -5.655 1.00 0.00 H new ATOM 719 N GLU A 142 -43.954 1.527 -5.734 1.00 0.00 N ATOM 720 CA GLU A 142 -44.176 2.983 -5.753 1.00 0.00 C ATOM 721 C GLU A 142 -44.955 3.390 -4.511 1.00 0.00 C ATOM 722 O GLU A 142 -44.658 4.384 -3.886 1.00 0.00 O ATOM 723 CB GLU A 142 -44.983 3.339 -7.036 1.00 0.00 C ATOM 724 CG GLU A 142 -46.209 4.197 -6.685 1.00 0.00 C ATOM 725 CD GLU A 142 -45.747 5.510 -6.047 1.00 0.00 C ATOM 726 OE1 GLU A 142 -44.541 5.667 -5.945 1.00 0.00 O ATOM 727 OE2 GLU A 142 -46.626 6.282 -5.700 1.00 0.00 O ATOM 0 H GLU A 142 -44.455 0.992 -6.444 1.00 0.00 H new ATOM 0 HA GLU A 142 -43.225 3.515 -5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -44.344 3.878 -7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -45.303 2.425 -7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -46.792 4.402 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -46.860 3.656 -5.999 1.00 0.00 H new ATOM 734 N GLU A 143 -45.931 2.588 -4.167 1.00 0.00 N ATOM 735 CA GLU A 143 -46.751 2.896 -2.972 1.00 0.00 C ATOM 736 C GLU A 143 -45.888 3.013 -1.716 1.00 0.00 C ATOM 737 O GLU A 143 -46.002 3.971 -0.977 1.00 0.00 O ATOM 738 CB GLU A 143 -47.756 1.753 -2.772 1.00 0.00 C ATOM 739 CG GLU A 143 -48.496 1.962 -1.448 1.00 0.00 C ATOM 740 CD GLU A 143 -47.688 1.330 -0.310 1.00 0.00 C ATOM 741 OE1 GLU A 143 -47.391 0.154 -0.445 1.00 0.00 O ATOM 742 OE2 GLU A 143 -47.415 2.060 0.628 1.00 0.00 O ATOM 0 H GLU A 143 -46.190 1.736 -4.665 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.255 3.849 -3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -48.465 1.727 -3.599 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.238 0.794 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -48.637 3.027 -1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -49.488 1.513 -1.498 1.00 0.00 H new ATOM 749 N ILE A 144 -45.041 2.039 -1.494 1.00 0.00 N ATOM 750 CA ILE A 144 -44.175 2.099 -0.284 1.00 0.00 C ATOM 751 C ILE A 144 -43.297 3.344 -0.315 1.00 0.00 C ATOM 752 O ILE A 144 -43.106 3.996 0.693 1.00 0.00 O ATOM 753 CB ILE A 144 -43.292 0.832 -0.247 1.00 0.00 C ATOM 754 CG1 ILE A 144 -43.945 -0.217 0.655 1.00 0.00 C ATOM 755 CG2 ILE A 144 -41.904 1.191 0.343 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.017 -1.433 0.788 1.00 0.00 C ATOM 0 H ILE A 144 -44.915 1.220 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 144 -44.799 2.147 0.608 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.182 0.441 -1.258 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -44.146 0.209 1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -44.904 -0.523 0.238 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -41.278 0.299 0.370 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -41.429 1.948 -0.280 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -42.028 1.579 1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -43.484 -2.179 1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -42.838 -1.864 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -42.068 -1.121 1.225 1.00 0.00 H new ATOM 768 N ILE A 145 -42.776 3.651 -1.466 1.00 0.00 N ATOM 769 CA ILE A 145 -41.913 4.846 -1.571 1.00 0.00 C ATOM 770 C ILE A 145 -42.767 6.112 -1.637 1.00 0.00 C ATOM 771 O ILE A 145 -42.259 7.214 -1.548 1.00 0.00 O ATOM 772 CB ILE A 145 -41.070 4.714 -2.847 1.00 0.00 C ATOM 773 CG1 ILE A 145 -39.886 3.787 -2.582 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.530 6.099 -3.252 1.00 0.00 C ATOM 775 CD1 ILE A 145 -38.758 4.571 -1.893 1.00 0.00 C ATOM 0 H ILE A 145 -42.911 3.128 -2.331 1.00 0.00 H new ATOM 0 HA ILE A 145 -41.267 4.918 -0.696 1.00 0.00 H new ATOM 0 HB ILE A 145 -41.691 4.307 -3.645 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -40.198 2.953 -1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -39.527 3.363 -3.520 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -39.931 6.005 -4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.365 6.775 -3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -39.911 6.498 -2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -37.915 3.906 -1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -38.438 5.390 -2.537 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -39.120 4.974 -0.947 1.00 0.00 H new ATOM 787 N ARG A 146 -44.058 5.929 -1.785 1.00 0.00 N ATOM 788 CA ARG A 146 -44.963 7.107 -1.857 1.00 0.00 C ATOM 789 C ARG A 146 -45.316 7.599 -0.456 1.00 0.00 C ATOM 790 O ARG A 146 -45.458 8.785 -0.231 1.00 0.00 O ATOM 791 CB ARG A 146 -46.260 6.686 -2.572 1.00 0.00 C ATOM 792 CG ARG A 146 -47.136 7.917 -2.800 1.00 0.00 C ATOM 793 CD ARG A 146 -48.604 7.514 -2.668 1.00 0.00 C ATOM 794 NE ARG A 146 -49.450 8.572 -3.284 1.00 0.00 N ATOM 795 CZ ARG A 146 -50.382 9.143 -2.571 1.00 0.00 C ATOM 796 NH1 ARG A 146 -51.549 8.570 -2.484 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.113 10.270 -1.970 1.00 0.00 N ATOM 0 H ARG A 146 -44.516 5.020 -1.858 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.461 7.909 -2.399 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -46.025 6.211 -3.525 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -46.796 5.950 -1.973 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -46.892 8.693 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -46.948 8.335 -3.789 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -48.778 6.557 -3.160 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -48.867 7.385 -1.618 1.00 0.00 H new ATOM 0 HE ARG A 146 -49.303 8.848 -4.255 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -51.722 7.689 -2.969 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -52.289 9.002 -1.931 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -49.188 10.689 -2.062 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -50.828 10.732 -1.408 1.00 0.00 H new ATOM 811 N ASP A 147 -45.453 6.678 0.465 1.00 0.00 N ATOM 812 CA ASP A 147 -45.795 7.091 1.847 1.00 0.00 C ATOM 813 C ASP A 147 -44.890 8.227 2.298 1.00 0.00 C ATOM 814 O ASP A 147 -45.139 8.866 3.301 1.00 0.00 O ATOM 815 CB ASP A 147 -45.590 5.893 2.784 1.00 0.00 C ATOM 816 CG ASP A 147 -46.545 6.016 3.969 1.00 0.00 C ATOM 817 OD1 ASP A 147 -46.415 7.007 4.668 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.354 5.115 4.109 1.00 0.00 O ATOM 0 H ASP A 147 -45.344 5.675 0.317 1.00 0.00 H new ATOM 0 HA ASP A 147 -46.831 7.428 1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -45.773 4.961 2.249 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -44.558 5.862 3.134 1.00 0.00 H new ATOM 823 N VAL A 148 -43.851 8.458 1.544 1.00 0.00 N ATOM 824 CA VAL A 148 -42.916 9.545 1.906 1.00 0.00 C ATOM 825 C VAL A 148 -43.610 10.897 1.850 1.00 0.00 C ATOM 826 O VAL A 148 -44.344 11.186 0.925 1.00 0.00 O ATOM 827 CB VAL A 148 -41.759 9.548 0.898 1.00 0.00 C ATOM 828 CG1 VAL A 148 -42.300 9.899 -0.490 1.00 0.00 C ATOM 829 CG2 VAL A 148 -40.733 10.602 1.322 1.00 0.00 C ATOM 0 H VAL A 148 -43.615 7.940 0.698 1.00 0.00 H new ATOM 0 HA VAL A 148 -42.554 9.376 2.920 1.00 0.00 H new ATOM 0 HB VAL A 148 -41.290 8.565 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -41.481 9.902 -1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -43.043 9.159 -0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -42.762 10.886 -0.462 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -39.906 10.612 0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -41.206 11.584 1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -40.354 10.362 2.316 1.00 0.00 H new ATOM 839 N ASP A 149 -43.363 11.702 2.842 1.00 0.00 N ATOM 840 CA ASP A 149 -43.995 13.040 2.871 1.00 0.00 C ATOM 841 C ASP A 149 -43.221 13.978 3.783 1.00 0.00 C ATOM 842 O ASP A 149 -42.044 14.209 3.585 1.00 0.00 O ATOM 843 CB ASP A 149 -45.425 12.891 3.407 1.00 0.00 C ATOM 844 CG ASP A 149 -46.133 14.244 3.337 1.00 0.00 C ATOM 845 OD1 ASP A 149 -46.570 14.571 2.246 1.00 0.00 O ATOM 846 OD2 ASP A 149 -46.199 14.875 4.379 1.00 0.00 O ATOM 0 H ASP A 149 -42.752 11.489 3.631 1.00 0.00 H new ATOM 0 HA ASP A 149 -44.000 13.456 1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -45.970 12.151 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -45.405 12.531 4.436 1.00 0.00 H new ATOM 851 N LEU A 150 -43.892 14.502 4.773 1.00 0.00 N ATOM 852 CA LEU A 150 -43.207 15.425 5.706 1.00 0.00 C ATOM 853 C LEU A 150 -42.359 16.433 4.933 1.00 0.00 C ATOM 854 O LEU A 150 -42.591 16.669 3.764 1.00 0.00 O ATOM 855 CB LEU A 150 -42.297 14.595 6.628 1.00 0.00 C ATOM 856 CG LEU A 150 -43.161 13.866 7.663 1.00 0.00 C ATOM 857 CD1 LEU A 150 -43.712 14.882 8.667 1.00 0.00 C ATOM 858 CD2 LEU A 150 -44.328 13.180 6.952 1.00 0.00 C ATOM 0 H LEU A 150 -44.878 14.329 4.971 1.00 0.00 H new ATOM 0 HA LEU A 150 -43.949 15.971 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -41.725 13.876 6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -41.578 15.243 7.128 1.00 0.00 H new ATOM 0 HG LEU A 150 -42.559 13.122 8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -44.327 14.367 9.405 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -42.884 15.382 9.170 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -44.317 15.621 8.142 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -44.945 12.660 7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -44.930 13.928 6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -43.942 12.462 6.228 1.00 0.00 H new ATOM 870 N ASN A 151 -41.391 17.009 5.594 1.00 0.00 N ATOM 871 CA ASN A 151 -40.531 18.001 4.897 1.00 0.00 C ATOM 872 C ASN A 151 -39.211 18.196 5.631 1.00 0.00 C ATOM 873 O ASN A 151 -38.393 19.006 5.239 1.00 0.00 O ATOM 874 CB ASN A 151 -41.280 19.344 4.858 1.00 0.00 C ATOM 875 CG ASN A 151 -41.039 20.099 6.167 1.00 0.00 C ATOM 876 OD1 ASN A 151 -41.617 19.791 7.190 1.00 0.00 O ATOM 877 ND2 ASN A 151 -40.198 21.096 6.178 1.00 0.00 N ATOM 0 H ASN A 151 -41.162 16.837 6.573 1.00 0.00 H new ATOM 0 HA ASN A 151 -40.315 17.639 3.892 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -40.936 19.940 4.013 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -42.347 19.174 4.715 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -40.029 21.611 7.042 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -39.709 21.360 5.323 1.00 0.00 H new ATOM 884 N GLY A 152 -39.024 17.454 6.686 1.00 0.00 N ATOM 885 CA GLY A 152 -37.756 17.589 7.455 1.00 0.00 C ATOM 886 C GLY A 152 -36.616 16.884 6.718 1.00 0.00 C ATOM 887 O GLY A 152 -36.373 17.141 5.556 1.00 0.00 O ATOM 0 H GLY A 152 -39.686 16.767 7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -37.515 18.643 7.591 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -37.877 17.159 8.449 1.00 0.00 H new ATOM 891 N ASP A 153 -35.940 16.008 7.409 1.00 0.00 N ATOM 892 CA ASP A 153 -34.819 15.283 6.763 1.00 0.00 C ATOM 893 C ASP A 153 -35.303 13.968 6.166 1.00 0.00 C ATOM 894 O ASP A 153 -34.699 13.437 5.255 1.00 0.00 O ATOM 895 CB ASP A 153 -33.755 14.982 7.830 1.00 0.00 C ATOM 896 CG ASP A 153 -34.413 14.955 9.210 1.00 0.00 C ATOM 897 OD1 ASP A 153 -34.953 13.910 9.531 1.00 0.00 O ATOM 898 OD2 ASP A 153 -34.338 15.981 9.865 1.00 0.00 O ATOM 0 H ASP A 153 -36.116 15.767 8.384 1.00 0.00 H new ATOM 0 HA ASP A 153 -34.407 15.900 5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -33.278 14.024 7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -32.972 15.740 7.803 1.00 0.00 H new ATOM 903 N GLY A 154 -36.390 13.463 6.692 1.00 0.00 N ATOM 904 CA GLY A 154 -36.932 12.178 6.165 1.00 0.00 C ATOM 905 C GLY A 154 -35.943 11.035 6.411 1.00 0.00 C ATOM 906 O GLY A 154 -34.923 10.940 5.758 1.00 0.00 O ATOM 0 H GLY A 154 -36.920 13.881 7.456 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -37.883 11.953 6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.130 12.271 5.097 1.00 0.00 H new ATOM 910 N ARG A 155 -36.266 10.190 7.354 1.00 0.00 N ATOM 911 CA ARG A 155 -35.362 9.052 7.656 1.00 0.00 C ATOM 912 C ARG A 155 -36.156 7.858 8.170 1.00 0.00 C ATOM 913 O ARG A 155 -37.192 8.023 8.785 1.00 0.00 O ATOM 914 CB ARG A 155 -34.371 9.493 8.748 1.00 0.00 C ATOM 915 CG ARG A 155 -35.104 10.380 9.765 1.00 0.00 C ATOM 916 CD ARG A 155 -34.680 9.995 11.188 1.00 0.00 C ATOM 917 NE ARG A 155 -33.338 10.578 11.470 1.00 0.00 N ATOM 918 CZ ARG A 155 -33.115 11.142 12.628 1.00 0.00 C ATOM 919 NH1 ARG A 155 -33.528 10.543 13.713 1.00 0.00 N ATOM 920 NH2 ARG A 155 -32.490 12.286 12.661 1.00 0.00 N ATOM 0 H ARG A 155 -37.111 10.241 7.922 1.00 0.00 H new ATOM 0 HA ARG A 155 -34.837 8.761 6.746 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -33.948 8.621 9.246 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -33.540 10.040 8.303 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -34.875 11.429 9.578 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -36.182 10.264 9.653 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -35.409 10.362 11.910 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -34.648 8.910 11.291 1.00 0.00 H new ATOM 0 HE ARG A 155 -32.601 10.537 10.766 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -34.016 9.650 13.648 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -33.363 10.969 14.625 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -32.184 12.725 11.793 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -32.307 12.741 13.555 1.00 0.00 H new ATOM 934 N VAL A 156 -35.659 6.674 7.905 1.00 0.00 N ATOM 935 CA VAL A 156 -36.370 5.457 8.371 1.00 0.00 C ATOM 936 C VAL A 156 -35.361 4.442 8.897 1.00 0.00 C ATOM 937 O VAL A 156 -34.342 4.202 8.282 1.00 0.00 O ATOM 938 CB VAL A 156 -37.186 4.837 7.182 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.746 5.440 5.841 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.954 3.326 7.125 1.00 0.00 C ATOM 0 H VAL A 156 -34.796 6.505 7.388 1.00 0.00 H new ATOM 0 HA VAL A 156 -37.057 5.723 9.174 1.00 0.00 H new ATOM 0 HB VAL A 156 -38.240 5.057 7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -37.326 4.994 5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.912 6.517 5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.687 5.238 5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -37.523 2.901 6.298 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.893 3.126 6.976 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -37.281 2.872 8.061 1.00 0.00 H new ATOM 950 N ASP A 157 -35.666 3.863 10.023 1.00 0.00 N ATOM 951 CA ASP A 157 -34.735 2.866 10.598 1.00 0.00 C ATOM 952 C ASP A 157 -35.044 1.466 10.095 1.00 0.00 C ATOM 953 O ASP A 157 -36.127 1.195 9.616 1.00 0.00 O ATOM 954 CB ASP A 157 -34.879 2.888 12.124 1.00 0.00 C ATOM 955 CG ASP A 157 -36.352 2.703 12.494 1.00 0.00 C ATOM 956 OD1 ASP A 157 -37.049 3.704 12.458 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.697 1.572 12.792 1.00 0.00 O ATOM 0 H ASP A 157 -36.513 4.037 10.563 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.720 3.122 10.295 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -34.278 2.095 12.569 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -34.508 3.832 12.523 1.00 0.00 H new ATOM 962 N PHE A 158 -34.080 0.604 10.222 1.00 0.00 N ATOM 963 CA PHE A 158 -34.261 -0.790 9.768 1.00 0.00 C ATOM 964 C PHE A 158 -35.521 -1.416 10.341 1.00 0.00 C ATOM 965 O PHE A 158 -36.400 -1.823 9.608 1.00 0.00 O ATOM 966 CB PHE A 158 -33.048 -1.591 10.252 1.00 0.00 C ATOM 967 CG PHE A 158 -33.221 -3.055 9.873 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.493 -3.416 8.568 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.118 -4.040 10.835 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.661 -4.738 8.236 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.286 -5.362 10.499 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.558 -5.712 9.202 1.00 0.00 C ATOM 0 H PHE A 158 -33.166 0.811 10.626 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.353 -0.800 8.682 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.136 -1.194 9.806 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -32.943 -1.494 11.333 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.574 -2.656 7.805 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -32.904 -3.770 11.859 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.875 -5.014 7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.204 -6.126 11.258 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.691 -6.751 8.939 1.00 0.00 H new ATOM 982 N GLU A 159 -35.595 -1.481 11.636 1.00 0.00 N ATOM 983 CA GLU A 159 -36.800 -2.082 12.251 1.00 0.00 C ATOM 984 C GLU A 159 -38.053 -1.496 11.632 1.00 0.00 C ATOM 985 O GLU A 159 -38.905 -2.218 11.154 1.00 0.00 O ATOM 986 CB GLU A 159 -36.787 -1.787 13.756 1.00 0.00 C ATOM 987 CG GLU A 159 -35.986 -2.881 14.477 1.00 0.00 C ATOM 988 CD GLU A 159 -36.920 -3.667 15.402 1.00 0.00 C ATOM 989 OE1 GLU A 159 -37.534 -4.592 14.893 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.969 -3.299 16.564 1.00 0.00 O ATOM 0 H GLU A 159 -34.883 -1.149 12.287 1.00 0.00 H new ATOM 0 HA GLU A 159 -36.795 -3.158 12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.342 -0.810 13.944 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.806 -1.752 14.141 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -35.528 -3.551 13.750 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -35.176 -2.434 15.054 1.00 0.00 H new ATOM 997 N GLU A 160 -38.153 -0.197 11.648 1.00 0.00 N ATOM 998 CA GLU A 160 -39.355 0.427 11.054 1.00 0.00 C ATOM 999 C GLU A 160 -39.465 0.004 9.604 1.00 0.00 C ATOM 1000 O GLU A 160 -40.520 -0.377 9.142 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.216 1.958 11.124 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.609 2.592 11.067 1.00 0.00 C ATOM 1003 CD GLU A 160 -41.284 2.458 12.434 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.567 2.603 13.409 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -42.481 2.218 12.425 1.00 0.00 O ATOM 0 H GLU A 160 -37.465 0.446 12.040 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.244 0.113 11.600 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.709 2.248 12.044 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -38.605 2.318 10.296 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.531 3.643 10.789 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -41.212 2.103 10.302 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.360 0.075 8.911 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.364 -0.321 7.487 1.00 0.00 C ATOM 1014 C PHE A 161 -38.785 -1.773 7.385 1.00 0.00 C ATOM 1015 O PHE A 161 -39.558 -2.133 6.525 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.927 -0.128 6.943 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.591 -1.155 5.859 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -36.894 -0.904 4.532 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.897 -2.310 6.178 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.502 -1.783 3.547 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -35.509 -3.187 5.190 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.811 -2.924 3.877 1.00 0.00 C ATOM 0 H PHE A 161 -37.461 0.390 9.275 1.00 0.00 H new ATOM 0 HA PHE A 161 -39.061 0.283 6.906 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.824 0.878 6.536 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -36.213 -0.216 7.762 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -37.442 -0.012 4.267 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -35.658 -2.524 7.209 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -36.738 -1.575 2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -34.966 -4.084 5.449 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.506 -3.613 3.104 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.273 -2.598 8.274 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.669 -4.023 8.207 1.00 0.00 C ATOM 1034 C VAL A 162 -40.120 -4.154 8.578 1.00 0.00 C ATOM 1035 O VAL A 162 -40.904 -4.694 7.838 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.882 -4.863 9.213 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.403 -6.311 9.116 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.396 -4.831 8.878 1.00 0.00 C ATOM 0 H VAL A 162 -37.620 -2.347 9.016 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.474 -4.371 7.193 1.00 0.00 H new ATOM 0 HB VAL A 162 -38.013 -4.468 10.221 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.862 -6.940 9.822 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.467 -6.332 9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.249 -6.686 8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.847 -5.433 9.602 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.240 -5.234 7.878 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.037 -3.803 8.915 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.463 -3.661 9.740 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.866 -3.763 10.149 1.00 0.00 C ATOM 1050 C ARG A 163 -42.730 -3.161 9.082 1.00 0.00 C ATOM 1051 O ARG A 163 -43.830 -3.607 8.854 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.060 -2.985 11.455 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.551 -2.930 11.788 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.727 -2.329 13.185 1.00 0.00 C ATOM 1055 NE ARG A 163 -45.180 -2.255 13.508 1.00 0.00 N ATOM 1056 CZ ARG A 163 -45.949 -1.457 12.820 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.973 -0.187 13.123 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -46.671 -1.955 11.853 1.00 0.00 N ATOM 0 H ARG A 163 -39.836 -3.204 10.402 1.00 0.00 H new ATOM 0 HA ARG A 163 -42.138 -4.808 10.297 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.511 -3.467 12.265 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -41.660 -1.976 11.355 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -44.080 -2.328 11.049 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -43.982 -3.930 11.751 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -43.209 -2.940 13.924 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -43.282 -1.335 13.225 1.00 0.00 H new ATOM 0 HE ARG A 163 -45.570 -2.823 14.260 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -45.396 0.166 13.887 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -46.568 0.452 12.596 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -46.628 -2.953 11.646 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -47.278 -1.346 11.304 1.00 0.00 H new ATOM 1072 N MET A 164 -42.218 -2.148 8.421 1.00 0.00 N ATOM 1073 CA MET A 164 -43.038 -1.534 7.367 1.00 0.00 C ATOM 1074 C MET A 164 -43.158 -2.534 6.270 1.00 0.00 C ATOM 1075 O MET A 164 -44.088 -2.510 5.488 1.00 0.00 O ATOM 1076 CB MET A 164 -42.278 -0.279 6.875 1.00 0.00 C ATOM 1077 CG MET A 164 -42.683 0.081 5.451 1.00 0.00 C ATOM 1078 SD MET A 164 -42.248 -1.076 4.132 1.00 0.00 S ATOM 1079 CE MET A 164 -40.769 -0.209 3.555 1.00 0.00 C ATOM 0 H MET A 164 -41.295 -1.741 8.570 1.00 0.00 H new ATOM 0 HA MET A 164 -44.031 -1.249 7.713 1.00 0.00 H new ATOM 0 HB2 MET A 164 -42.486 0.560 7.539 1.00 0.00 H new ATOM 0 HB3 MET A 164 -41.204 -0.460 6.917 1.00 0.00 H new ATOM 0 HG2 MET A 164 -43.764 0.216 5.435 1.00 0.00 H new ATOM 0 HG3 MET A 164 -42.237 1.046 5.210 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.367 -0.719 2.680 1.00 0.00 H new ATOM 0 HE2 MET A 164 -41.028 0.816 3.291 1.00 0.00 H new ATOM 0 HE3 MET A 164 -40.020 -0.201 4.347 1.00 0.00 H new ATOM 1089 N MET A 165 -42.178 -3.427 6.218 1.00 0.00 N ATOM 1090 CA MET A 165 -42.218 -4.465 5.150 1.00 0.00 C ATOM 1091 C MET A 165 -42.880 -5.703 5.660 1.00 0.00 C ATOM 1092 O MET A 165 -43.931 -6.104 5.199 1.00 0.00 O ATOM 1093 CB MET A 165 -40.796 -4.819 4.749 1.00 0.00 C ATOM 1094 CG MET A 165 -40.206 -3.689 3.915 1.00 0.00 C ATOM 1095 SD MET A 165 -38.432 -3.759 3.573 1.00 0.00 S ATOM 1096 CE MET A 165 -38.547 -4.251 1.835 1.00 0.00 C ATOM 0 H MET A 165 -41.382 -3.472 6.854 1.00 0.00 H new ATOM 0 HA MET A 165 -42.775 -4.074 4.299 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.187 -4.985 5.638 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.788 -5.748 4.179 1.00 0.00 H new ATOM 0 HG2 MET A 165 -40.734 -3.661 2.962 1.00 0.00 H new ATOM 0 HG3 MET A 165 -40.416 -2.748 4.423 1.00 0.00 H new ATOM 0 HE1 MET A 165 -37.956 -5.152 1.672 1.00 0.00 H new ATOM 0 HE2 MET A 165 -39.588 -4.450 1.581 1.00 0.00 H new ATOM 0 HE3 MET A 165 -38.166 -3.448 1.204 1.00 0.00 H new ATOM 1106 N SER A 166 -42.218 -6.305 6.637 1.00 0.00 N ATOM 1107 CA SER A 166 -42.746 -7.536 7.244 1.00 0.00 C ATOM 1108 C SER A 166 -44.180 -7.328 7.634 1.00 0.00 C ATOM 1109 O SER A 166 -44.881 -8.243 8.017 1.00 0.00 O ATOM 1110 CB SER A 166 -41.927 -7.849 8.504 1.00 0.00 C ATOM 1111 OG SER A 166 -42.551 -9.002 9.047 1.00 0.00 O ATOM 0 H SER A 166 -41.334 -5.977 7.025 1.00 0.00 H new ATOM 0 HA SER A 166 -42.679 -8.359 6.532 1.00 0.00 H new ATOM 0 HB2 SER A 166 -40.881 -8.039 8.262 1.00 0.00 H new ATOM 0 HB3 SER A 166 -41.946 -7.017 9.208 1.00 0.00 H new ATOM 0 HG SER A 166 -43.458 -9.085 8.684 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.577 -6.111 7.531 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.972 -5.750 7.881 1.00 0.00 C ATOM 1119 C ARG A 167 -46.949 -6.791 7.344 1.00 0.00 C ATOM 1120 O ARG A 167 -47.533 -7.465 8.176 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.288 -4.389 7.234 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.775 -3.414 8.311 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.203 -3.784 8.719 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.933 -2.546 9.105 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.618 -1.898 8.203 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.349 -2.098 6.940 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.550 -1.073 8.593 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.058 -6.855 6.131 1.00 0.00 O ATOM 0 H ARG A 167 -43.995 -5.335 7.216 1.00 0.00 H new ATOM 0 HA ARG A 167 -46.074 -5.705 8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.399 -3.992 6.744 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -47.050 -4.508 6.464 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.115 -3.452 9.178 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.746 -2.392 7.933 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.714 -4.280 7.894 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.186 -4.487 9.552 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.898 -2.207 10.066 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -48.614 -2.752 6.673 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -49.875 -1.600 6.222 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -50.733 -0.943 9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -51.096 -0.557 7.903 1.00 0.00 H new TER 1142 ARG A 167