USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=8 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 140:sc= -1.88 (180deg=-7.67!) USER MOD Set 1.2: A 164 MET CE :methyl 145:sc= -4.5! (180deg=-4.3!) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -9:sc= 0.936 USER MOD Single : A 114 ASN : amide:sc= -1 X(o=-1,f=-1.5) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0707 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.0213 X(o=-0.021,f=-0.38) USER MOD Single : A 135 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.66) USER MOD Single : A 138 HIS : no HD1:sc= -1.11! C(o=-1.1!,f=-0.62!) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 165 MET CE :methyl 175:sc= -6.68! (180deg=-6.93!) USER MOD Single : A 166 SER OG : rot -140:sc= -2.65! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -31.702 -22.609 -4.141 1.00 0.00 N ATOM 2 CA ALA A 96 -31.731 -23.660 -3.095 1.00 0.00 C ATOM 3 C ALA A 96 -32.449 -23.160 -1.847 1.00 0.00 C ATOM 4 O ALA A 96 -33.573 -23.537 -1.581 1.00 0.00 O ATOM 5 CB ALA A 96 -30.284 -24.014 -2.723 1.00 0.00 C ATOM 0 HA ALA A 96 -32.261 -24.531 -3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -30.285 -24.786 -1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.761 -24.381 -3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -29.778 -23.126 -2.345 1.00 0.00 H new ATOM 11 N ASP A 97 -31.785 -22.319 -1.101 1.00 0.00 N ATOM 12 CA ASP A 97 -32.413 -21.785 0.130 1.00 0.00 C ATOM 13 C ASP A 97 -33.502 -20.778 -0.214 1.00 0.00 C ATOM 14 O ASP A 97 -33.630 -20.362 -1.349 1.00 0.00 O ATOM 15 CB ASP A 97 -31.332 -21.080 0.961 1.00 0.00 C ATOM 16 CG ASP A 97 -30.306 -22.110 1.437 1.00 0.00 C ATOM 17 OD1 ASP A 97 -29.662 -22.674 0.568 1.00 0.00 O ATOM 18 OD2 ASP A 97 -30.221 -22.274 2.644 1.00 0.00 O ATOM 0 H ASP A 97 -30.841 -21.983 -1.293 1.00 0.00 H new ATOM 0 HA ASP A 97 -32.860 -22.608 0.688 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -30.842 -20.311 0.364 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -31.784 -20.579 1.817 1.00 0.00 H new ATOM 23 N MET A 98 -34.270 -20.403 0.771 1.00 0.00 N ATOM 24 CA MET A 98 -35.354 -19.424 0.516 1.00 0.00 C ATOM 25 C MET A 98 -34.863 -18.001 0.744 1.00 0.00 C ATOM 26 O MET A 98 -33.677 -17.760 0.853 1.00 0.00 O ATOM 27 CB MET A 98 -36.506 -19.712 1.491 1.00 0.00 C ATOM 28 CG MET A 98 -35.958 -19.757 2.920 1.00 0.00 C ATOM 29 SD MET A 98 -37.161 -19.786 4.272 1.00 0.00 S ATOM 30 CE MET A 98 -37.545 -21.554 4.200 1.00 0.00 C ATOM 0 H MET A 98 -34.192 -20.731 1.734 1.00 0.00 H new ATOM 0 HA MET A 98 -35.683 -19.518 -0.519 1.00 0.00 H new ATOM 0 HB2 MET A 98 -37.271 -18.940 1.406 1.00 0.00 H new ATOM 0 HB3 MET A 98 -36.981 -20.661 1.241 1.00 0.00 H new ATOM 0 HG2 MET A 98 -35.327 -20.641 3.011 1.00 0.00 H new ATOM 0 HG3 MET A 98 -35.313 -18.890 3.061 1.00 0.00 H new ATOM 0 HE1 MET A 98 -38.283 -21.798 4.965 1.00 0.00 H new ATOM 0 HE2 MET A 98 -37.947 -21.799 3.217 1.00 0.00 H new ATOM 0 HE3 MET A 98 -36.637 -22.131 4.375 1.00 0.00 H new ATOM 40 N ILE A 99 -35.788 -17.080 0.811 1.00 0.00 N ATOM 41 CA ILE A 99 -35.398 -15.666 1.031 1.00 0.00 C ATOM 42 C ILE A 99 -36.436 -14.950 1.886 1.00 0.00 C ATOM 43 O ILE A 99 -37.424 -15.533 2.288 1.00 0.00 O ATOM 44 CB ILE A 99 -35.318 -14.969 -0.329 1.00 0.00 C ATOM 45 CG1 ILE A 99 -36.299 -15.611 -1.300 1.00 0.00 C ATOM 46 CG2 ILE A 99 -33.898 -15.144 -0.889 1.00 0.00 C ATOM 47 CD1 ILE A 99 -37.721 -15.462 -0.755 1.00 0.00 C ATOM 0 H ILE A 99 -36.790 -17.249 0.723 1.00 0.00 H new ATOM 0 HA ILE A 99 -34.437 -15.636 1.544 1.00 0.00 H new ATOM 0 HB ILE A 99 -35.560 -13.913 -0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -36.221 -15.138 -2.279 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -36.058 -16.665 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -33.826 -14.652 -1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -33.178 -14.699 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -33.681 -16.206 -1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -38.426 -15.921 -1.448 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -37.793 -15.955 0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -37.959 -14.404 -0.643 1.00 0.00 H new ATOM 59 N GLY A 100 -36.194 -13.696 2.153 1.00 0.00 N ATOM 60 CA GLY A 100 -37.159 -12.924 2.985 1.00 0.00 C ATOM 61 C GLY A 100 -36.441 -11.786 3.709 1.00 0.00 C ATOM 62 O GLY A 100 -35.697 -11.037 3.108 1.00 0.00 O ATOM 0 H GLY A 100 -35.377 -13.176 1.834 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -37.952 -12.521 2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -37.634 -13.584 3.711 1.00 0.00 H new ATOM 66 N VAL A 101 -36.678 -11.679 4.986 1.00 0.00 N ATOM 67 CA VAL A 101 -36.021 -10.602 5.757 1.00 0.00 C ATOM 68 C VAL A 101 -34.516 -10.600 5.510 1.00 0.00 C ATOM 69 O VAL A 101 -33.856 -9.597 5.693 1.00 0.00 O ATOM 70 CB VAL A 101 -36.276 -10.855 7.252 1.00 0.00 C ATOM 71 CG1 VAL A 101 -37.598 -10.200 7.657 1.00 0.00 C ATOM 72 CG2 VAL A 101 -36.364 -12.362 7.500 1.00 0.00 C ATOM 0 H VAL A 101 -37.295 -12.289 5.522 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.427 -9.640 5.445 1.00 0.00 H new ATOM 0 HB VAL A 101 -35.461 -10.432 7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -37.782 -10.377 8.717 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -37.544 -9.127 7.473 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -38.411 -10.628 7.071 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -36.545 -12.547 8.559 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -37.182 -12.780 6.914 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -35.427 -12.835 7.204 1.00 0.00 H new ATOM 82 N LYS A 102 -34.000 -11.725 5.093 1.00 0.00 N ATOM 83 CA LYS A 102 -32.542 -11.804 4.829 1.00 0.00 C ATOM 84 C LYS A 102 -32.088 -10.650 3.943 1.00 0.00 C ATOM 85 O LYS A 102 -31.107 -9.994 4.233 1.00 0.00 O ATOM 86 CB LYS A 102 -32.248 -13.132 4.107 1.00 0.00 C ATOM 87 CG LYS A 102 -30.791 -13.545 4.361 1.00 0.00 C ATOM 88 CD LYS A 102 -30.772 -14.873 5.121 1.00 0.00 C ATOM 89 CE LYS A 102 -29.356 -15.447 5.090 1.00 0.00 C ATOM 90 NZ LYS A 102 -29.213 -16.419 3.971 1.00 0.00 N ATOM 0 H LYS A 102 -34.523 -12.584 4.926 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.006 -11.748 5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -32.924 -13.909 4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -32.424 -13.023 3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -30.258 -13.645 3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -30.277 -12.775 4.936 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -31.094 -14.721 6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -31.472 -15.575 4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -28.632 -14.640 4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -29.136 -15.939 6.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -28.245 -16.800 3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -29.891 -17.198 4.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -29.403 -15.939 3.068 1.00 0.00 H new ATOM 104 N GLU A 103 -32.809 -10.421 2.878 1.00 0.00 N ATOM 105 CA GLU A 103 -32.425 -9.312 1.969 1.00 0.00 C ATOM 106 C GLU A 103 -32.595 -7.977 2.661 1.00 0.00 C ATOM 107 O GLU A 103 -31.860 -7.044 2.405 1.00 0.00 O ATOM 108 CB GLU A 103 -33.333 -9.352 0.733 1.00 0.00 C ATOM 109 CG GLU A 103 -32.959 -10.563 -0.125 1.00 0.00 C ATOM 110 CD GLU A 103 -32.849 -11.801 0.769 1.00 0.00 C ATOM 111 OE1 GLU A 103 -33.878 -12.172 1.308 1.00 0.00 O ATOM 112 OE2 GLU A 103 -31.742 -12.308 0.861 1.00 0.00 O ATOM 0 H GLU A 103 -33.637 -10.949 2.603 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.380 -9.430 1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -34.378 -9.415 1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -33.223 -8.434 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -33.712 -10.723 -0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -32.013 -10.383 -0.635 1.00 0.00 H new ATOM 119 N LEU A 104 -33.561 -7.901 3.529 1.00 0.00 N ATOM 120 CA LEU A 104 -33.781 -6.635 4.239 1.00 0.00 C ATOM 121 C LEU A 104 -32.657 -6.432 5.233 1.00 0.00 C ATOM 122 O LEU A 104 -32.071 -5.371 5.312 1.00 0.00 O ATOM 123 CB LEU A 104 -35.120 -6.721 5.006 1.00 0.00 C ATOM 124 CG LEU A 104 -36.249 -6.119 4.153 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.758 -7.173 3.170 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.408 -5.691 5.062 1.00 0.00 C ATOM 0 H LEU A 104 -34.199 -8.660 3.770 1.00 0.00 H new ATOM 0 HA LEU A 104 -33.808 -5.806 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.347 -7.760 5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.042 -6.186 5.953 1.00 0.00 H new ATOM 0 HG LEU A 104 -35.867 -5.255 3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.559 -6.749 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.941 -7.490 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -37.138 -8.033 3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.207 -5.265 4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -37.786 -6.559 5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.055 -4.945 5.774 1.00 0.00 H new ATOM 138 N ARG A 105 -32.357 -7.475 5.961 1.00 0.00 N ATOM 139 CA ARG A 105 -31.277 -7.377 6.957 1.00 0.00 C ATOM 140 C ARG A 105 -29.964 -6.984 6.291 1.00 0.00 C ATOM 141 O ARG A 105 -29.320 -6.035 6.701 1.00 0.00 O ATOM 142 CB ARG A 105 -31.126 -8.761 7.639 1.00 0.00 C ATOM 143 CG ARG A 105 -29.715 -8.920 8.239 1.00 0.00 C ATOM 144 CD ARG A 105 -29.487 -7.853 9.315 1.00 0.00 C ATOM 145 NE ARG A 105 -30.284 -8.213 10.524 1.00 0.00 N ATOM 146 CZ ARG A 105 -29.936 -7.744 11.695 1.00 0.00 C ATOM 147 NH1 ARG A 105 -28.712 -7.318 11.877 1.00 0.00 N ATOM 148 NH2 ARG A 105 -30.824 -7.720 12.648 1.00 0.00 N ATOM 0 H ARG A 105 -32.817 -8.383 5.902 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.523 -6.611 7.692 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -31.875 -8.869 8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -31.309 -9.552 6.912 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.603 -9.915 8.670 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -28.963 -8.826 7.455 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -28.428 -7.790 9.566 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -29.786 -6.873 8.944 1.00 0.00 H new ATOM 0 HE ARG A 105 -31.097 -8.823 10.438 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -28.040 -7.354 11.110 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -28.430 -6.950 12.786 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -31.769 -8.063 12.474 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -30.574 -7.359 13.569 1.00 0.00 H new ATOM 162 N ASP A 106 -29.587 -7.709 5.269 1.00 0.00 N ATOM 163 CA ASP A 106 -28.319 -7.368 4.587 1.00 0.00 C ATOM 164 C ASP A 106 -28.434 -6.012 3.919 1.00 0.00 C ATOM 165 O ASP A 106 -27.478 -5.273 3.845 1.00 0.00 O ATOM 166 CB ASP A 106 -28.027 -8.428 3.512 1.00 0.00 C ATOM 167 CG ASP A 106 -26.688 -8.108 2.840 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.714 -7.268 1.956 1.00 0.00 O ATOM 169 OD2 ASP A 106 -25.715 -8.719 3.251 1.00 0.00 O ATOM 0 H ASP A 106 -30.096 -8.506 4.888 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.515 -7.341 5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.994 -9.420 3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -28.826 -8.441 2.770 1.00 0.00 H new ATOM 174 N ALA A 107 -29.612 -5.706 3.450 1.00 0.00 N ATOM 175 CA ALA A 107 -29.809 -4.402 2.783 1.00 0.00 C ATOM 176 C ALA A 107 -29.543 -3.256 3.753 1.00 0.00 C ATOM 177 O ALA A 107 -28.906 -2.282 3.402 1.00 0.00 O ATOM 178 CB ALA A 107 -31.264 -4.318 2.298 1.00 0.00 C ATOM 0 H ALA A 107 -30.438 -6.302 3.502 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.116 -4.319 1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.428 -3.361 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.461 -5.128 1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -31.937 -4.405 3.151 1.00 0.00 H new ATOM 184 N PHE A 108 -30.034 -3.389 4.961 1.00 0.00 N ATOM 185 CA PHE A 108 -29.809 -2.312 5.950 1.00 0.00 C ATOM 186 C PHE A 108 -28.329 -2.107 6.207 1.00 0.00 C ATOM 187 O PHE A 108 -27.828 -1.006 6.104 1.00 0.00 O ATOM 188 CB PHE A 108 -30.479 -2.704 7.264 1.00 0.00 C ATOM 189 CG PHE A 108 -30.734 -1.438 8.080 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.729 -0.554 7.704 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.966 -1.151 9.197 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.953 0.594 8.431 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.195 0.000 9.922 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.188 0.870 9.537 1.00 0.00 C ATOM 0 H PHE A 108 -30.573 -4.189 5.294 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.229 -1.386 5.556 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.417 -3.224 7.070 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.843 -3.392 7.822 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.334 -0.765 6.835 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.185 -1.832 9.501 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -32.732 1.279 8.130 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.594 0.218 10.792 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.366 1.771 10.105 1.00 0.00 H new ATOM 204 N ARG A 109 -27.646 -3.167 6.541 1.00 0.00 N ATOM 205 CA ARG A 109 -26.199 -3.026 6.804 1.00 0.00 C ATOM 206 C ARG A 109 -25.487 -2.510 5.565 1.00 0.00 C ATOM 207 O ARG A 109 -24.405 -1.965 5.649 1.00 0.00 O ATOM 208 CB ARG A 109 -25.625 -4.401 7.179 1.00 0.00 C ATOM 209 CG ARG A 109 -26.040 -4.747 8.613 1.00 0.00 C ATOM 210 CD ARG A 109 -25.244 -3.879 9.596 1.00 0.00 C ATOM 211 NE ARG A 109 -26.197 -3.161 10.491 1.00 0.00 N ATOM 212 CZ ARG A 109 -25.750 -2.579 11.574 1.00 0.00 C ATOM 213 NH1 ARG A 109 -24.550 -2.868 11.996 1.00 0.00 N ATOM 214 NH2 ARG A 109 -26.522 -1.735 12.200 1.00 0.00 N ATOM 0 H ARG A 109 -28.026 -4.108 6.640 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.050 -2.318 7.619 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.990 -5.161 6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.538 -4.390 7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -27.109 -4.579 8.745 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -25.857 -5.803 8.812 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -24.569 -4.500 10.185 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -24.627 -3.164 9.052 1.00 0.00 H new ATOM 0 HE ARG A 109 -27.190 -3.124 10.260 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -23.977 -3.538 11.483 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -24.185 -2.424 12.839 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.457 -1.538 11.844 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -26.191 -1.272 13.046 1.00 0.00 H new ATOM 228 N GLU A 110 -26.108 -2.691 4.430 1.00 0.00 N ATOM 229 CA GLU A 110 -25.483 -2.216 3.175 1.00 0.00 C ATOM 230 C GLU A 110 -25.796 -0.745 2.948 1.00 0.00 C ATOM 231 O GLU A 110 -24.975 -0.002 2.448 1.00 0.00 O ATOM 232 CB GLU A 110 -26.053 -3.030 2.002 1.00 0.00 C ATOM 233 CG GLU A 110 -25.073 -2.974 0.828 1.00 0.00 C ATOM 234 CD GLU A 110 -25.083 -1.567 0.226 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.150 -1.177 -0.221 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.025 -0.963 0.245 1.00 0.00 O ATOM 0 H GLU A 110 -27.015 -3.145 4.324 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.403 -2.342 3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.216 -4.064 2.306 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.021 -2.630 1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -24.069 -3.230 1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -25.352 -3.707 0.071 1.00 0.00 H new ATOM 243 N PHE A 111 -26.984 -0.348 3.320 1.00 0.00 N ATOM 244 CA PHE A 111 -27.366 1.066 3.134 1.00 0.00 C ATOM 245 C PHE A 111 -26.974 1.885 4.352 1.00 0.00 C ATOM 246 O PHE A 111 -26.667 3.056 4.243 1.00 0.00 O ATOM 247 CB PHE A 111 -28.889 1.141 2.945 1.00 0.00 C ATOM 248 CG PHE A 111 -29.228 0.813 1.490 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.793 1.639 0.465 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.962 -0.316 1.177 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.091 1.336 -0.848 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.259 -0.615 -0.137 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.823 0.210 -1.148 1.00 0.00 C ATOM 0 H PHE A 111 -27.697 -0.944 3.741 1.00 0.00 H new ATOM 0 HA PHE A 111 -26.851 1.467 2.261 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.386 0.439 3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.251 2.137 3.201 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -28.218 2.524 0.695 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.305 -0.968 1.966 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -28.749 1.984 -1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.835 -1.498 -0.372 1.00 0.00 H new ATOM 0 HZ PHE A 111 -30.055 -0.026 -2.176 1.00 0.00 H new ATOM 263 N ASP A 112 -26.989 1.255 5.500 1.00 0.00 N ATOM 264 CA ASP A 112 -26.616 1.990 6.727 1.00 0.00 C ATOM 265 C ASP A 112 -25.348 2.788 6.486 1.00 0.00 C ATOM 266 O ASP A 112 -24.255 2.267 6.589 1.00 0.00 O ATOM 267 CB ASP A 112 -26.368 0.971 7.858 1.00 0.00 C ATOM 268 CG ASP A 112 -25.337 1.534 8.845 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.354 2.742 9.016 1.00 0.00 O ATOM 270 OD2 ASP A 112 -24.592 0.723 9.371 1.00 0.00 O ATOM 0 H ASP A 112 -27.241 0.275 5.631 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.420 2.673 7.003 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -27.302 0.755 8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -26.010 0.030 7.441 1.00 0.00 H new ATOM 275 N THR A 113 -25.519 4.038 6.155 1.00 0.00 N ATOM 276 CA THR A 113 -24.337 4.893 5.900 1.00 0.00 C ATOM 277 C THR A 113 -24.545 6.288 6.464 1.00 0.00 C ATOM 278 O THR A 113 -23.779 7.190 6.191 1.00 0.00 O ATOM 279 CB THR A 113 -24.132 4.995 4.386 1.00 0.00 C ATOM 280 OG1 THR A 113 -23.047 5.882 4.213 1.00 0.00 O ATOM 281 CG2 THR A 113 -25.320 5.703 3.719 1.00 0.00 C ATOM 0 H THR A 113 -26.423 4.498 6.052 1.00 0.00 H new ATOM 0 HA THR A 113 -23.466 4.450 6.384 1.00 0.00 H new ATOM 0 HB THR A 113 -23.996 3.999 3.965 1.00 0.00 H new ATOM 0 HG1 THR A 113 -22.817 6.289 5.074 1.00 0.00 H new ATOM 0 HG21 THR A 113 -25.151 5.763 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 113 -26.234 5.141 3.912 1.00 0.00 H new ATOM 0 HG23 THR A 113 -25.420 6.709 4.127 1.00 0.00 H new ATOM 289 N ASN A 114 -25.576 6.442 7.246 1.00 0.00 N ATOM 290 CA ASN A 114 -25.842 7.772 7.834 1.00 0.00 C ATOM 291 C ASN A 114 -25.029 7.965 9.105 1.00 0.00 C ATOM 292 O ASN A 114 -24.545 9.045 9.375 1.00 0.00 O ATOM 293 CB ASN A 114 -27.336 7.866 8.178 1.00 0.00 C ATOM 294 CG ASN A 114 -28.133 8.113 6.896 1.00 0.00 C ATOM 295 OD1 ASN A 114 -28.127 7.309 5.984 1.00 0.00 O ATOM 296 ND2 ASN A 114 -28.834 9.208 6.785 1.00 0.00 N ATOM 0 H ASN A 114 -26.238 5.708 7.499 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.562 8.543 7.117 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -27.670 6.945 8.656 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -27.508 8.675 8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -29.372 9.385 5.937 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -28.844 9.887 7.546 1.00 0.00 H new ATOM 303 N GLY A 115 -24.889 6.909 9.863 1.00 0.00 N ATOM 304 CA GLY A 115 -24.105 7.018 11.128 1.00 0.00 C ATOM 305 C GLY A 115 -24.703 6.121 12.214 1.00 0.00 C ATOM 306 O GLY A 115 -24.221 5.034 12.460 1.00 0.00 O ATOM 0 H GLY A 115 -25.278 5.987 9.665 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -23.069 6.734 10.945 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -24.097 8.053 11.468 1.00 0.00 H new ATOM 310 N ASP A 116 -25.743 6.599 12.843 1.00 0.00 N ATOM 311 CA ASP A 116 -26.385 5.794 13.913 1.00 0.00 C ATOM 312 C ASP A 116 -27.011 4.529 13.345 1.00 0.00 C ATOM 313 O ASP A 116 -27.480 3.683 14.081 1.00 0.00 O ATOM 314 CB ASP A 116 -27.498 6.637 14.553 1.00 0.00 C ATOM 315 CG ASP A 116 -26.903 7.934 15.102 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.976 7.816 15.884 1.00 0.00 O ATOM 317 OD2 ASP A 116 -27.412 8.970 14.707 1.00 0.00 O ATOM 0 H ASP A 116 -26.171 7.507 12.661 1.00 0.00 H new ATOM 0 HA ASP A 116 -25.626 5.514 14.643 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.269 6.861 13.816 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.978 6.076 15.355 1.00 0.00 H new ATOM 322 N GLY A 117 -27.007 4.421 12.046 1.00 0.00 N ATOM 323 CA GLY A 117 -27.600 3.212 11.408 1.00 0.00 C ATOM 324 C GLY A 117 -29.011 3.516 10.913 1.00 0.00 C ATOM 325 O GLY A 117 -29.981 3.045 11.469 1.00 0.00 O ATOM 0 H GLY A 117 -26.622 5.112 11.402 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -26.976 2.889 10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -27.627 2.390 12.124 1.00 0.00 H new ATOM 329 N GLU A 118 -29.092 4.310 9.882 1.00 0.00 N ATOM 330 CA GLU A 118 -30.420 4.664 9.324 1.00 0.00 C ATOM 331 C GLU A 118 -30.304 4.941 7.831 1.00 0.00 C ATOM 332 O GLU A 118 -29.269 5.378 7.370 1.00 0.00 O ATOM 333 CB GLU A 118 -30.923 5.944 10.015 1.00 0.00 C ATOM 334 CG GLU A 118 -30.791 5.794 11.528 1.00 0.00 C ATOM 335 CD GLU A 118 -31.344 7.050 12.206 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.553 7.092 12.363 1.00 0.00 O ATOM 337 OE2 GLU A 118 -30.527 7.898 12.524 1.00 0.00 O ATOM 0 H GLU A 118 -28.294 4.728 9.404 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.109 3.836 9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -30.348 6.804 9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -31.963 6.129 9.747 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -31.335 4.913 11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -29.746 5.648 11.802 1.00 0.00 H new ATOM 344 N ILE A 119 -31.370 4.682 7.102 1.00 0.00 N ATOM 345 CA ILE A 119 -31.335 4.929 5.632 1.00 0.00 C ATOM 346 C ILE A 119 -32.333 6.004 5.261 1.00 0.00 C ATOM 347 O ILE A 119 -33.224 6.308 6.023 1.00 0.00 O ATOM 348 CB ILE A 119 -31.685 3.628 4.877 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.166 3.337 4.967 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.927 2.457 5.520 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.441 1.987 4.301 1.00 0.00 C ATOM 0 H ILE A 119 -32.250 4.314 7.463 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.333 5.257 5.355 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.404 3.750 3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.485 3.316 6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -33.737 4.125 4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.168 1.534 4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.854 2.640 5.458 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.220 2.365 6.566 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.506 1.763 4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.134 2.028 3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.878 1.207 4.814 1.00 0.00 H new ATOM 363 N SER A 120 -32.143 6.590 4.112 1.00 0.00 N ATOM 364 CA SER A 120 -33.073 7.656 3.664 1.00 0.00 C ATOM 365 C SER A 120 -34.058 7.090 2.660 1.00 0.00 C ATOM 366 O SER A 120 -33.748 6.143 1.963 1.00 0.00 O ATOM 367 CB SER A 120 -32.252 8.759 2.983 1.00 0.00 C ATOM 368 OG SER A 120 -32.779 9.965 3.515 1.00 0.00 O ATOM 0 H SER A 120 -31.383 6.375 3.466 1.00 0.00 H new ATOM 0 HA SER A 120 -33.618 8.053 4.520 1.00 0.00 H new ATOM 0 HB2 SER A 120 -31.189 8.658 3.203 1.00 0.00 H new ATOM 0 HB3 SER A 120 -32.358 8.722 1.899 1.00 0.00 H new ATOM 0 HG SER A 120 -32.302 10.729 3.128 1.00 0.00 H new ATOM 374 N THR A 121 -35.234 7.665 2.600 1.00 0.00 N ATOM 375 CA THR A 121 -36.229 7.147 1.631 1.00 0.00 C ATOM 376 C THR A 121 -35.565 6.901 0.292 1.00 0.00 C ATOM 377 O THR A 121 -35.936 6.003 -0.433 1.00 0.00 O ATOM 378 CB THR A 121 -37.338 8.183 1.448 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.760 9.423 1.801 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.459 7.968 2.471 1.00 0.00 C ATOM 0 H THR A 121 -35.538 8.454 3.170 1.00 0.00 H new ATOM 0 HA THR A 121 -36.644 6.213 2.009 1.00 0.00 H new ATOM 0 HB THR A 121 -37.732 8.125 0.434 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.427 10.135 1.702 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.237 8.717 2.321 1.00 0.00 H new ATOM 0 HG22 THR A 121 -38.884 6.973 2.341 1.00 0.00 H new ATOM 0 HG23 THR A 121 -38.055 8.061 3.479 1.00 0.00 H new ATOM 388 N SER A 122 -34.581 7.707 -0.009 1.00 0.00 N ATOM 389 CA SER A 122 -33.873 7.541 -1.294 1.00 0.00 C ATOM 390 C SER A 122 -33.160 6.198 -1.319 1.00 0.00 C ATOM 391 O SER A 122 -33.424 5.365 -2.164 1.00 0.00 O ATOM 392 CB SER A 122 -32.831 8.661 -1.421 1.00 0.00 C ATOM 393 OG SER A 122 -33.558 9.747 -1.980 1.00 0.00 O ATOM 0 H SER A 122 -34.244 8.467 0.582 1.00 0.00 H new ATOM 0 HA SER A 122 -34.586 7.585 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 122 -32.406 8.922 -0.452 1.00 0.00 H new ATOM 0 HB3 SER A 122 -32.002 8.364 -2.063 1.00 0.00 H new ATOM 0 HG SER A 122 -32.961 10.516 -2.095 1.00 0.00 H new ATOM 399 N GLU A 123 -32.263 6.009 -0.385 1.00 0.00 N ATOM 400 CA GLU A 123 -31.528 4.725 -0.340 1.00 0.00 C ATOM 401 C GLU A 123 -32.506 3.582 -0.240 1.00 0.00 C ATOM 402 O GLU A 123 -32.305 2.532 -0.821 1.00 0.00 O ATOM 403 CB GLU A 123 -30.620 4.720 0.900 1.00 0.00 C ATOM 404 CG GLU A 123 -29.599 5.852 0.780 1.00 0.00 C ATOM 405 CD GLU A 123 -28.471 5.418 -0.160 1.00 0.00 C ATOM 406 OE1 GLU A 123 -28.715 4.482 -0.902 1.00 0.00 O ATOM 407 OE2 GLU A 123 -27.430 6.048 -0.082 1.00 0.00 O ATOM 0 H GLU A 123 -32.015 6.684 0.338 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.932 4.611 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.217 4.847 1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.109 3.761 0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -30.080 6.752 0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -29.195 6.099 1.762 1.00 0.00 H new ATOM 414 N LEU A 124 -33.556 3.799 0.497 1.00 0.00 N ATOM 415 CA LEU A 124 -34.559 2.738 0.643 1.00 0.00 C ATOM 416 C LEU A 124 -35.280 2.539 -0.679 1.00 0.00 C ATOM 417 O LEU A 124 -35.540 1.424 -1.086 1.00 0.00 O ATOM 418 CB LEU A 124 -35.570 3.168 1.715 1.00 0.00 C ATOM 419 CG LEU A 124 -36.848 2.322 1.574 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.358 1.912 2.957 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.924 3.154 0.871 1.00 0.00 C ATOM 0 H LEU A 124 -33.754 4.665 0.999 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.078 1.804 0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.142 3.038 2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.806 4.226 1.605 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.625 1.427 0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.263 1.314 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.594 1.326 3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.581 2.804 3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -38.833 2.561 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -38.138 4.045 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.569 3.449 -0.116 1.00 0.00 H new ATOM 433 N ARG A 125 -35.590 3.629 -1.337 1.00 0.00 N ATOM 434 CA ARG A 125 -36.290 3.506 -2.632 1.00 0.00 C ATOM 435 C ARG A 125 -35.547 2.522 -3.509 1.00 0.00 C ATOM 436 O ARG A 125 -36.137 1.639 -4.097 1.00 0.00 O ATOM 437 CB ARG A 125 -36.306 4.876 -3.326 1.00 0.00 C ATOM 438 CG ARG A 125 -37.237 4.810 -4.538 1.00 0.00 C ATOM 439 CD ARG A 125 -37.413 6.216 -5.112 1.00 0.00 C ATOM 440 NE ARG A 125 -38.202 6.129 -6.373 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.585 6.196 -7.522 1.00 0.00 C ATOM 442 NH1 ARG A 125 -36.304 5.948 -7.568 1.00 0.00 N ATOM 443 NH2 ARG A 125 -38.270 6.509 -8.586 1.00 0.00 N ATOM 0 H ARG A 125 -35.388 4.581 -1.031 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.310 3.159 -2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.645 5.645 -2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.299 5.151 -3.639 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.822 4.144 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -38.204 4.399 -4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -37.923 6.856 -4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -36.440 6.668 -5.307 1.00 0.00 H new ATOM 0 HE ARG A 125 -39.215 6.018 -6.339 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -35.800 5.706 -6.715 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -35.807 5.996 -8.457 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -39.270 6.696 -8.512 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -37.806 6.566 -9.493 1.00 0.00 H new ATOM 457 N GLU A 126 -34.250 2.691 -3.583 1.00 0.00 N ATOM 458 CA GLU A 126 -33.453 1.769 -4.415 1.00 0.00 C ATOM 459 C GLU A 126 -33.419 0.404 -3.757 1.00 0.00 C ATOM 460 O GLU A 126 -33.441 -0.615 -4.418 1.00 0.00 O ATOM 461 CB GLU A 126 -32.018 2.311 -4.517 1.00 0.00 C ATOM 462 CG GLU A 126 -31.314 1.641 -5.699 1.00 0.00 C ATOM 463 CD GLU A 126 -29.985 2.353 -5.965 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.959 3.552 -5.741 1.00 0.00 O ATOM 465 OE2 GLU A 126 -29.072 1.656 -6.377 1.00 0.00 O ATOM 0 H GLU A 126 -33.723 3.422 -3.105 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.896 1.687 -5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -32.033 3.393 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.474 2.112 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.138 0.587 -5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.947 1.683 -6.586 1.00 0.00 H new ATOM 472 N ALA A 127 -33.371 0.412 -2.450 1.00 0.00 N ATOM 473 CA ALA A 127 -33.336 -0.867 -1.710 1.00 0.00 C ATOM 474 C ALA A 127 -34.607 -1.654 -1.966 1.00 0.00 C ATOM 475 O ALA A 127 -34.577 -2.859 -2.125 1.00 0.00 O ATOM 476 CB ALA A 127 -33.248 -0.559 -0.206 1.00 0.00 C ATOM 0 H ALA A 127 -33.355 1.252 -1.871 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.477 -1.451 -2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -33.221 -1.493 0.356 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.342 0.012 -0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -34.119 0.022 0.098 1.00 0.00 H new ATOM 482 N MET A 128 -35.708 -0.957 -2.001 1.00 0.00 N ATOM 483 CA MET A 128 -36.995 -1.640 -2.246 1.00 0.00 C ATOM 484 C MET A 128 -37.055 -2.166 -3.669 1.00 0.00 C ATOM 485 O MET A 128 -37.582 -3.233 -3.919 1.00 0.00 O ATOM 486 CB MET A 128 -38.126 -0.618 -2.037 1.00 0.00 C ATOM 487 CG MET A 128 -39.274 -1.279 -1.276 1.00 0.00 C ATOM 488 SD MET A 128 -38.848 -2.209 0.213 1.00 0.00 S ATOM 489 CE MET A 128 -38.419 -0.789 1.242 1.00 0.00 C ATOM 0 H MET A 128 -35.766 0.053 -1.870 1.00 0.00 H new ATOM 0 HA MET A 128 -37.099 -2.481 -1.561 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.755 0.243 -1.481 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.479 -0.248 -3.000 1.00 0.00 H new ATOM 0 HG2 MET A 128 -39.986 -0.502 -0.997 1.00 0.00 H new ATOM 0 HG3 MET A 128 -39.789 -1.953 -1.960 1.00 0.00 H new ATOM 0 HE1 MET A 128 -38.795 -0.946 2.253 1.00 0.00 H new ATOM 0 HE2 MET A 128 -37.335 -0.675 1.271 1.00 0.00 H new ATOM 0 HE3 MET A 128 -38.867 0.112 0.824 1.00 0.00 H new ATOM 499 N ARG A 129 -36.514 -1.409 -4.579 1.00 0.00 N ATOM 500 CA ARG A 129 -36.529 -1.848 -5.990 1.00 0.00 C ATOM 501 C ARG A 129 -35.477 -2.928 -6.224 1.00 0.00 C ATOM 502 O ARG A 129 -35.456 -3.565 -7.258 1.00 0.00 O ATOM 503 CB ARG A 129 -36.210 -0.633 -6.878 1.00 0.00 C ATOM 504 CG ARG A 129 -35.929 -1.107 -8.304 1.00 0.00 C ATOM 505 CD ARG A 129 -36.004 0.089 -9.254 1.00 0.00 C ATOM 506 NE ARG A 129 -34.915 -0.030 -10.262 1.00 0.00 N ATOM 507 CZ ARG A 129 -35.167 -0.596 -11.408 1.00 0.00 C ATOM 508 NH1 ARG A 129 -36.312 -0.362 -11.986 1.00 0.00 N ATOM 509 NH2 ARG A 129 -34.266 -1.376 -11.940 1.00 0.00 N ATOM 0 H ARG A 129 -36.065 -0.510 -4.404 1.00 0.00 H new ATOM 0 HA ARG A 129 -37.510 -2.258 -6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -37.047 0.065 -6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -35.346 -0.097 -6.484 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -34.943 -1.569 -8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.654 -1.866 -8.597 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -36.975 0.118 -9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -35.903 1.020 -8.697 1.00 0.00 H new ATOM 0 HE ARG A 129 -33.982 0.328 -10.058 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -36.991 0.255 -11.541 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -36.528 -0.796 -12.884 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -33.381 -1.535 -11.459 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -34.447 -1.827 -12.837 1.00 0.00 H new ATOM 523 N LYS A 130 -34.621 -3.116 -5.253 1.00 0.00 N ATOM 524 CA LYS A 130 -33.566 -4.148 -5.403 1.00 0.00 C ATOM 525 C LYS A 130 -34.040 -5.495 -4.885 1.00 0.00 C ATOM 526 O LYS A 130 -33.771 -6.523 -5.476 1.00 0.00 O ATOM 527 CB LYS A 130 -32.335 -3.711 -4.593 1.00 0.00 C ATOM 528 CG LYS A 130 -31.186 -4.684 -4.863 1.00 0.00 C ATOM 529 CD LYS A 130 -31.061 -5.654 -3.687 1.00 0.00 C ATOM 530 CE LYS A 130 -29.846 -6.556 -3.913 1.00 0.00 C ATOM 531 NZ LYS A 130 -29.974 -7.814 -3.126 1.00 0.00 N ATOM 0 H LYS A 130 -34.610 -2.602 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 130 -33.323 -4.250 -6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.043 -2.698 -4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -32.572 -3.695 -3.529 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.369 -5.234 -5.786 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.254 -4.136 -4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.952 -5.102 -2.753 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -31.965 -6.256 -3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -29.753 -6.792 -4.973 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -28.937 -6.030 -3.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -29.141 -8.414 -3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -30.040 -7.585 -2.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.831 -8.323 -3.422 1.00 0.00 H new ATOM 545 N LEU A 131 -34.741 -5.468 -3.796 1.00 0.00 N ATOM 546 CA LEU A 131 -35.243 -6.743 -3.223 1.00 0.00 C ATOM 547 C LEU A 131 -36.606 -7.095 -3.802 1.00 0.00 C ATOM 548 O LEU A 131 -37.476 -6.253 -3.905 1.00 0.00 O ATOM 549 CB LEU A 131 -35.368 -6.586 -1.696 1.00 0.00 C ATOM 550 CG LEU A 131 -36.189 -5.332 -1.375 1.00 0.00 C ATOM 551 CD1 LEU A 131 -37.650 -5.726 -1.122 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.620 -4.677 -0.113 1.00 0.00 C ATOM 0 H LEU A 131 -34.989 -4.625 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 131 -34.543 -7.542 -3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -35.847 -7.466 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -34.378 -6.511 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 131 -36.140 -4.636 -2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -38.233 -4.834 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -38.056 -6.207 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -37.700 -6.417 -0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -36.197 -3.783 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -35.678 -5.379 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.579 -4.402 -0.283 1.00 0.00 H new ATOM 564 N LEU A 132 -36.766 -8.335 -4.172 1.00 0.00 N ATOM 565 CA LEU A 132 -38.062 -8.762 -4.745 1.00 0.00 C ATOM 566 C LEU A 132 -38.498 -7.805 -5.859 1.00 0.00 C ATOM 567 O LEU A 132 -39.590 -7.269 -5.840 1.00 0.00 O ATOM 568 CB LEU A 132 -39.117 -8.762 -3.617 1.00 0.00 C ATOM 569 CG LEU A 132 -40.147 -9.868 -3.888 1.00 0.00 C ATOM 570 CD1 LEU A 132 -41.165 -9.895 -2.747 1.00 0.00 C ATOM 571 CD2 LEU A 132 -40.880 -9.582 -5.203 1.00 0.00 C ATOM 0 H LEU A 132 -36.056 -9.064 -4.101 1.00 0.00 H new ATOM 0 HA LEU A 132 -37.961 -9.760 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -38.636 -8.925 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -39.612 -7.792 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 132 -39.636 -10.828 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -41.900 -10.678 -2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -40.652 -10.095 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -41.670 -8.931 -2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -41.610 -10.369 -5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -41.392 -8.622 -5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -40.161 -9.551 -6.021 1.00 0.00 H new ATOM 583 N GLY A 133 -37.630 -7.612 -6.816 1.00 0.00 N ATOM 584 CA GLY A 133 -37.972 -6.697 -7.941 1.00 0.00 C ATOM 585 C GLY A 133 -38.918 -7.389 -8.929 1.00 0.00 C ATOM 586 O GLY A 133 -39.744 -6.753 -9.553 1.00 0.00 O ATOM 0 H GLY A 133 -36.708 -8.044 -6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -38.441 -5.793 -7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -37.062 -6.388 -8.456 1.00 0.00 H new ATOM 590 N HIS A 134 -38.780 -8.683 -9.046 1.00 0.00 N ATOM 591 CA HIS A 134 -39.658 -9.429 -9.982 1.00 0.00 C ATOM 592 C HIS A 134 -41.062 -9.580 -9.409 1.00 0.00 C ATOM 593 O HIS A 134 -41.415 -8.936 -8.441 1.00 0.00 O ATOM 594 CB HIS A 134 -39.061 -10.830 -10.192 1.00 0.00 C ATOM 595 CG HIS A 134 -37.944 -10.756 -11.234 1.00 0.00 C ATOM 596 ND1 HIS A 134 -37.170 -9.790 -11.379 1.00 0.00 N ATOM 597 CD2 HIS A 134 -37.564 -11.680 -12.188 1.00 0.00 C ATOM 598 CE1 HIS A 134 -36.341 -9.995 -12.317 1.00 0.00 C ATOM 599 NE2 HIS A 134 -36.515 -11.183 -12.897 1.00 0.00 N ATOM 0 H HIS A 134 -38.101 -9.249 -8.536 1.00 0.00 H new ATOM 0 HA HIS A 134 -39.721 -8.880 -10.922 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -38.670 -11.215 -9.250 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -39.836 -11.522 -10.522 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -38.026 -12.643 -12.346 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -35.580 -9.287 -12.612 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -35.999 -11.607 -13.668 1.00 0.00 H new ATOM 607 N GLN A 135 -41.839 -10.430 -10.022 1.00 0.00 N ATOM 608 CA GLN A 135 -43.225 -10.644 -9.534 1.00 0.00 C ATOM 609 C GLN A 135 -44.033 -9.354 -9.564 1.00 0.00 C ATOM 610 O GLN A 135 -44.682 -9.049 -10.545 1.00 0.00 O ATOM 611 CB GLN A 135 -43.154 -11.160 -8.085 1.00 0.00 C ATOM 612 CG GLN A 135 -43.567 -12.632 -8.062 1.00 0.00 C ATOM 613 CD GLN A 135 -42.711 -13.413 -9.060 1.00 0.00 C ATOM 614 OE1 GLN A 135 -43.142 -13.728 -10.152 1.00 0.00 O ATOM 615 NE2 GLN A 135 -41.494 -13.741 -8.727 1.00 0.00 N ATOM 0 H GLN A 135 -41.573 -10.983 -10.837 1.00 0.00 H new ATOM 0 HA GLN A 135 -43.718 -11.365 -10.185 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -42.143 -11.046 -7.694 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -43.812 -10.574 -7.444 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -43.442 -13.041 -7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -44.622 -12.729 -8.316 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -41.127 -13.479 -7.812 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -40.908 -14.260 -9.382 1.00 0.00 H new ATOM 624 N VAL A 136 -43.980 -8.623 -8.492 1.00 0.00 N ATOM 625 CA VAL A 136 -44.738 -7.354 -8.440 1.00 0.00 C ATOM 626 C VAL A 136 -44.258 -6.387 -9.522 1.00 0.00 C ATOM 627 O VAL A 136 -44.752 -6.403 -10.631 1.00 0.00 O ATOM 628 CB VAL A 136 -44.535 -6.723 -7.059 1.00 0.00 C ATOM 629 CG1 VAL A 136 -45.843 -6.812 -6.267 1.00 0.00 C ATOM 630 CG2 VAL A 136 -43.460 -7.497 -6.320 1.00 0.00 C ATOM 0 H VAL A 136 -43.446 -8.850 -7.653 1.00 0.00 H new ATOM 0 HA VAL A 136 -45.794 -7.559 -8.615 1.00 0.00 H new ATOM 0 HB VAL A 136 -44.239 -5.680 -7.168 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -45.704 -6.364 -5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -46.629 -6.278 -6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -46.129 -7.858 -6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -43.307 -7.057 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -43.771 -8.536 -6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -42.529 -7.456 -6.885 1.00 0.00 H new ATOM 640 N GLY A 137 -43.297 -5.564 -9.182 1.00 0.00 N ATOM 641 CA GLY A 137 -42.773 -4.589 -10.187 1.00 0.00 C ATOM 642 C GLY A 137 -42.466 -3.248 -9.520 1.00 0.00 C ATOM 643 O GLY A 137 -42.371 -3.158 -8.312 1.00 0.00 O ATOM 0 H GLY A 137 -42.857 -5.525 -8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -41.871 -4.986 -10.652 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -43.505 -4.448 -10.982 1.00 0.00 H new ATOM 647 N HIS A 138 -42.319 -2.229 -10.324 1.00 0.00 N ATOM 648 CA HIS A 138 -42.019 -0.892 -9.759 1.00 0.00 C ATOM 649 C HIS A 138 -43.291 -0.214 -9.273 1.00 0.00 C ATOM 650 O HIS A 138 -43.242 0.714 -8.489 1.00 0.00 O ATOM 651 CB HIS A 138 -41.392 -0.033 -10.866 1.00 0.00 C ATOM 652 CG HIS A 138 -41.677 -0.673 -12.225 1.00 0.00 C ATOM 653 ND1 HIS A 138 -42.666 -0.419 -12.942 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.950 -1.619 -12.924 1.00 0.00 C ATOM 655 CE1 HIS A 138 -42.651 -1.094 -14.014 1.00 0.00 C ATOM 656 NE2 HIS A 138 -41.587 -1.895 -14.094 1.00 0.00 N ATOM 0 H HIS A 138 -42.394 -2.269 -11.340 1.00 0.00 H new ATOM 0 HA HIS A 138 -41.339 -1.003 -8.914 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -41.801 0.977 -10.834 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -40.317 0.053 -10.710 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -40.024 -2.067 -12.594 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -43.413 -1.028 -14.777 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -41.321 -2.543 -14.836 1.00 0.00 H new ATOM 664 N ARG A 139 -44.410 -0.689 -9.745 1.00 0.00 N ATOM 665 CA ARG A 139 -45.693 -0.081 -9.320 1.00 0.00 C ATOM 666 C ARG A 139 -45.908 -0.267 -7.826 1.00 0.00 C ATOM 667 O ARG A 139 -45.848 0.678 -7.064 1.00 0.00 O ATOM 668 CB ARG A 139 -46.836 -0.777 -10.076 1.00 0.00 C ATOM 669 CG ARG A 139 -46.551 -0.718 -11.578 1.00 0.00 C ATOM 670 CD ARG A 139 -47.536 -1.629 -12.315 1.00 0.00 C ATOM 671 NE ARG A 139 -47.030 -1.874 -13.694 1.00 0.00 N ATOM 672 CZ ARG A 139 -46.810 -3.098 -14.087 1.00 0.00 C ATOM 673 NH1 ARG A 139 -45.671 -3.660 -13.787 1.00 0.00 N ATOM 674 NH2 ARG A 139 -47.734 -3.720 -14.765 1.00 0.00 N ATOM 0 H ARG A 139 -44.488 -1.466 -10.401 1.00 0.00 H new ATOM 0 HA ARG A 139 -45.672 0.986 -9.541 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -46.926 -1.813 -9.751 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -47.785 -0.290 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -46.646 0.306 -11.938 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -45.527 -1.033 -11.778 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -47.647 -2.573 -11.781 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -48.522 -1.166 -12.352 1.00 0.00 H new ATOM 0 HE ARG A 139 -46.857 -1.092 -14.325 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -44.972 -3.143 -13.254 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -45.480 -4.617 -14.085 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -48.613 -3.249 -14.980 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -47.578 -4.678 -15.080 1.00 0.00 H new ATOM 688 N ASP A 140 -46.152 -1.483 -7.432 1.00 0.00 N ATOM 689 CA ASP A 140 -46.371 -1.749 -5.993 1.00 0.00 C ATOM 690 C ASP A 140 -45.283 -1.091 -5.157 1.00 0.00 C ATOM 691 O ASP A 140 -45.522 -0.663 -4.045 1.00 0.00 O ATOM 692 CB ASP A 140 -46.323 -3.269 -5.768 1.00 0.00 C ATOM 693 CG ASP A 140 -47.005 -3.607 -4.440 1.00 0.00 C ATOM 694 OD1 ASP A 140 -47.684 -2.726 -3.941 1.00 0.00 O ATOM 695 OD2 ASP A 140 -46.808 -4.728 -4.001 1.00 0.00 O ATOM 0 H ASP A 140 -46.208 -2.298 -8.043 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.337 -1.342 -5.694 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -46.822 -3.785 -6.588 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -45.289 -3.614 -5.757 1.00 0.00 H new ATOM 700 N ILE A 141 -44.102 -1.020 -5.710 1.00 0.00 N ATOM 701 CA ILE A 141 -42.988 -0.394 -4.965 1.00 0.00 C ATOM 702 C ILE A 141 -43.243 1.094 -4.768 1.00 0.00 C ATOM 703 O ILE A 141 -43.175 1.597 -3.664 1.00 0.00 O ATOM 704 CB ILE A 141 -41.710 -0.570 -5.774 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.321 -2.046 -5.823 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.583 0.227 -5.090 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.567 -2.426 -4.543 1.00 0.00 C ATOM 0 H ILE A 141 -43.868 -1.368 -6.640 1.00 0.00 H new ATOM 0 HA ILE A 141 -42.900 -0.868 -3.987 1.00 0.00 H new ATOM 0 HB ILE A 141 -41.868 -0.210 -6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -42.213 -2.664 -5.928 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -40.696 -2.238 -6.695 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.660 0.111 -5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -40.855 1.282 -5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.436 -0.147 -4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -40.291 -3.480 -4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.666 -1.818 -4.457 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -41.207 -2.250 -3.678 1.00 0.00 H new ATOM 719 N GLU A 142 -43.538 1.774 -5.843 1.00 0.00 N ATOM 720 CA GLU A 142 -43.800 3.229 -5.731 1.00 0.00 C ATOM 721 C GLU A 142 -44.880 3.493 -4.694 1.00 0.00 C ATOM 722 O GLU A 142 -44.910 4.540 -4.079 1.00 0.00 O ATOM 723 CB GLU A 142 -44.279 3.746 -7.096 1.00 0.00 C ATOM 724 CG GLU A 142 -43.062 4.048 -7.975 1.00 0.00 C ATOM 725 CD GLU A 142 -42.454 5.389 -7.556 1.00 0.00 C ATOM 726 OE1 GLU A 142 -42.946 6.387 -8.056 1.00 0.00 O ATOM 727 OE2 GLU A 142 -41.533 5.338 -6.757 1.00 0.00 O ATOM 0 H GLU A 142 -43.607 1.386 -6.784 1.00 0.00 H new ATOM 0 HA GLU A 142 -42.886 3.738 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -44.915 3.003 -7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -44.881 4.645 -6.967 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -42.322 3.254 -7.876 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -43.356 4.081 -9.024 1.00 0.00 H new ATOM 734 N GLU A 143 -45.752 2.536 -4.517 1.00 0.00 N ATOM 735 CA GLU A 143 -46.836 2.716 -3.523 1.00 0.00 C ATOM 736 C GLU A 143 -46.265 2.722 -2.113 1.00 0.00 C ATOM 737 O GLU A 143 -46.517 3.625 -1.342 1.00 0.00 O ATOM 738 CB GLU A 143 -47.819 1.544 -3.650 1.00 0.00 C ATOM 739 CG GLU A 143 -49.176 1.969 -3.086 1.00 0.00 C ATOM 740 CD GLU A 143 -50.241 0.955 -3.508 1.00 0.00 C ATOM 741 OE1 GLU A 143 -49.934 -0.223 -3.416 1.00 0.00 O ATOM 742 OE2 GLU A 143 -51.302 1.414 -3.898 1.00 0.00 O ATOM 0 H GLU A 143 -45.757 1.646 -5.016 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.339 3.665 -3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -47.921 1.250 -4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.442 0.676 -3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.127 2.031 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -49.439 2.962 -3.450 1.00 0.00 H new ATOM 749 N ILE A 144 -45.501 1.709 -1.800 1.00 0.00 N ATOM 750 CA ILE A 144 -44.904 1.642 -0.445 1.00 0.00 C ATOM 751 C ILE A 144 -44.076 2.892 -0.168 1.00 0.00 C ATOM 752 O ILE A 144 -43.946 3.318 0.960 1.00 0.00 O ATOM 753 CB ILE A 144 -44.004 0.387 -0.376 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.684 -0.673 0.474 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.650 0.746 0.286 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.759 -1.883 0.605 1.00 0.00 C ATOM 0 H ILE A 144 -45.269 0.934 -2.421 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.692 1.584 0.306 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.837 0.016 -1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -44.918 -0.271 1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.629 -0.970 0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -42.020 -0.143 0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -42.150 1.515 -0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -42.826 1.118 1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -44.243 -2.646 1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.548 -2.288 -0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -42.826 -1.578 1.079 1.00 0.00 H new ATOM 768 N ILE A 145 -43.531 3.451 -1.208 1.00 0.00 N ATOM 769 CA ILE A 145 -42.710 4.669 -1.032 1.00 0.00 C ATOM 770 C ILE A 145 -43.593 5.915 -0.951 1.00 0.00 C ATOM 771 O ILE A 145 -43.309 6.830 -0.205 1.00 0.00 O ATOM 772 CB ILE A 145 -41.774 4.788 -2.240 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.975 3.496 -2.402 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.791 5.944 -1.997 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.806 3.494 -1.411 1.00 0.00 C ATOM 0 H ILE A 145 -43.620 3.117 -2.168 1.00 0.00 H new ATOM 0 HA ILE A 145 -42.143 4.594 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.364 4.971 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.617 2.633 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.601 3.412 -3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -40.120 6.037 -2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.346 6.873 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -40.208 5.743 -1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -39.234 2.573 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -39.160 4.349 -1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -40.191 3.559 -0.393 1.00 0.00 H new ATOM 787 N ARG A 146 -44.649 5.927 -1.722 1.00 0.00 N ATOM 788 CA ARG A 146 -45.555 7.105 -1.697 1.00 0.00 C ATOM 789 C ARG A 146 -46.661 6.921 -0.661 1.00 0.00 C ATOM 790 O ARG A 146 -47.368 7.853 -0.332 1.00 0.00 O ATOM 791 CB ARG A 146 -46.198 7.256 -3.086 1.00 0.00 C ATOM 792 CG ARG A 146 -46.688 8.697 -3.256 1.00 0.00 C ATOM 793 CD ARG A 146 -47.920 8.710 -4.167 1.00 0.00 C ATOM 794 NE ARG A 146 -47.942 9.988 -4.936 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.014 10.318 -5.608 1.00 0.00 C ATOM 796 NH1 ARG A 146 -49.409 9.547 -6.582 1.00 0.00 N ATOM 797 NH2 ARG A 146 -49.654 11.405 -5.281 1.00 0.00 N ATOM 0 H ARG A 146 -44.919 5.179 -2.361 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.976 7.990 -1.435 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -45.475 7.010 -3.864 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -47.030 6.560 -3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -46.935 9.126 -2.285 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -45.898 9.313 -3.685 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -47.893 7.860 -4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -48.829 8.612 -3.573 1.00 0.00 H new ATOM 0 HE ARG A 146 -47.126 10.600 -4.938 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -48.884 8.702 -6.809 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -50.243 9.788 -7.117 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -49.317 11.983 -4.511 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -50.492 11.677 -5.795 1.00 0.00 H new ATOM 811 N ASP A 147 -46.792 5.720 -0.165 1.00 0.00 N ATOM 812 CA ASP A 147 -47.844 5.459 0.848 1.00 0.00 C ATOM 813 C ASP A 147 -47.411 5.953 2.221 1.00 0.00 C ATOM 814 O ASP A 147 -48.224 6.383 3.015 1.00 0.00 O ATOM 815 CB ASP A 147 -48.082 3.944 0.919 1.00 0.00 C ATOM 816 CG ASP A 147 -48.894 3.616 2.175 1.00 0.00 C ATOM 817 OD1 ASP A 147 -50.032 4.053 2.213 1.00 0.00 O ATOM 818 OD2 ASP A 147 -48.329 2.946 3.024 1.00 0.00 O ATOM 0 H ASP A 147 -46.218 4.916 -0.418 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.753 5.986 0.560 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -48.614 3.606 0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -47.129 3.415 0.940 1.00 0.00 H new ATOM 823 N VAL A 148 -46.135 5.879 2.480 1.00 0.00 N ATOM 824 CA VAL A 148 -45.632 6.339 3.796 1.00 0.00 C ATOM 825 C VAL A 148 -46.279 7.662 4.192 1.00 0.00 C ATOM 826 O VAL A 148 -46.505 8.520 3.361 1.00 0.00 O ATOM 827 CB VAL A 148 -44.113 6.540 3.687 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.828 7.887 3.021 1.00 0.00 C ATOM 829 CG2 VAL A 148 -43.505 6.531 5.091 1.00 0.00 C ATOM 0 H VAL A 148 -45.426 5.522 1.840 1.00 0.00 H new ATOM 0 HA VAL A 148 -45.876 5.594 4.553 1.00 0.00 H new ATOM 0 HB VAL A 148 -43.677 5.738 3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -42.751 8.033 2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -44.270 7.901 2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -44.260 8.688 3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -42.427 6.673 5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -43.940 7.338 5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -43.715 5.576 5.572 1.00 0.00 H new ATOM 839 N ASP A 149 -46.570 7.801 5.457 1.00 0.00 N ATOM 840 CA ASP A 149 -47.202 9.059 5.926 1.00 0.00 C ATOM 841 C ASP A 149 -46.246 10.237 5.788 1.00 0.00 C ATOM 842 O ASP A 149 -45.045 10.062 5.725 1.00 0.00 O ATOM 843 CB ASP A 149 -47.566 8.892 7.410 1.00 0.00 C ATOM 844 CG ASP A 149 -48.594 9.958 7.803 1.00 0.00 C ATOM 845 OD1 ASP A 149 -49.746 9.753 7.458 1.00 0.00 O ATOM 846 OD2 ASP A 149 -48.167 10.917 8.427 1.00 0.00 O ATOM 0 H ASP A 149 -46.398 7.101 6.179 1.00 0.00 H new ATOM 0 HA ASP A 149 -48.087 9.257 5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -47.972 7.896 7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -46.673 8.986 8.028 1.00 0.00 H new ATOM 851 N LEU A 150 -46.796 11.420 5.745 1.00 0.00 N ATOM 852 CA LEU A 150 -45.934 12.619 5.611 1.00 0.00 C ATOM 853 C LEU A 150 -45.565 13.180 6.980 1.00 0.00 C ATOM 854 O LEU A 150 -46.115 12.780 7.987 1.00 0.00 O ATOM 855 CB LEU A 150 -46.713 13.690 4.832 1.00 0.00 C ATOM 856 CG LEU A 150 -46.790 13.281 3.359 1.00 0.00 C ATOM 857 CD1 LEU A 150 -48.127 13.743 2.774 1.00 0.00 C ATOM 858 CD2 LEU A 150 -45.648 13.949 2.591 1.00 0.00 C ATOM 0 H LEU A 150 -47.798 11.603 5.797 1.00 0.00 H new ATOM 0 HA LEU A 150 -45.018 12.341 5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -47.716 13.800 5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -46.221 14.658 4.928 1.00 0.00 H new ATOM 0 HG LEU A 150 -46.707 12.197 3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -48.185 13.453 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -48.945 13.278 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -48.205 14.827 2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -45.698 13.661 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -45.738 15.032 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -44.693 13.631 3.009 1.00 0.00 H new ATOM 870 N ASN A 151 -44.634 14.097 6.990 1.00 0.00 N ATOM 871 CA ASN A 151 -44.208 14.701 8.279 1.00 0.00 C ATOM 872 C ASN A 151 -43.558 13.659 9.181 1.00 0.00 C ATOM 873 O ASN A 151 -43.865 12.486 9.102 1.00 0.00 O ATOM 874 CB ASN A 151 -45.450 15.261 8.990 1.00 0.00 C ATOM 875 CG ASN A 151 -45.038 16.430 9.890 1.00 0.00 C ATOM 876 OD1 ASN A 151 -44.432 17.386 9.449 1.00 0.00 O ATOM 877 ND2 ASN A 151 -45.346 16.391 11.159 1.00 0.00 N ATOM 0 H ASN A 151 -44.154 14.451 6.163 1.00 0.00 H new ATOM 0 HA ASN A 151 -43.483 15.489 8.076 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -46.184 15.594 8.256 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -45.925 14.480 9.584 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -45.078 17.160 11.773 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -45.855 15.591 11.536 1.00 0.00 H new ATOM 884 N GLY A 152 -42.669 14.110 10.024 1.00 0.00 N ATOM 885 CA GLY A 152 -41.984 13.159 10.943 1.00 0.00 C ATOM 886 C GLY A 152 -41.481 11.936 10.171 1.00 0.00 C ATOM 887 O GLY A 152 -41.946 10.834 10.379 1.00 0.00 O ATOM 0 H GLY A 152 -42.390 15.087 10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -41.147 13.657 11.433 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -42.671 12.844 11.728 1.00 0.00 H new ATOM 891 N ASP A 153 -40.538 12.159 9.294 1.00 0.00 N ATOM 892 CA ASP A 153 -39.999 11.024 8.505 1.00 0.00 C ATOM 893 C ASP A 153 -38.594 11.326 7.997 1.00 0.00 C ATOM 894 O ASP A 153 -37.639 11.298 8.747 1.00 0.00 O ATOM 895 CB ASP A 153 -40.921 10.795 7.300 1.00 0.00 C ATOM 896 CG ASP A 153 -41.210 12.135 6.622 1.00 0.00 C ATOM 897 OD1 ASP A 153 -41.785 12.971 7.299 1.00 0.00 O ATOM 898 OD2 ASP A 153 -40.839 12.246 5.465 1.00 0.00 O ATOM 0 H ASP A 153 -40.124 13.070 9.094 1.00 0.00 H new ATOM 0 HA ASP A 153 -39.953 10.141 9.142 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -40.451 10.111 6.593 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -41.852 10.330 7.623 1.00 0.00 H new ATOM 903 N GLY A 154 -38.491 11.610 6.725 1.00 0.00 N ATOM 904 CA GLY A 154 -37.150 11.917 6.150 1.00 0.00 C ATOM 905 C GLY A 154 -36.226 10.707 6.290 1.00 0.00 C ATOM 906 O GLY A 154 -36.077 9.926 5.372 1.00 0.00 O ATOM 0 H GLY A 154 -39.269 11.642 6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -37.250 12.188 5.099 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -36.715 12.777 6.660 1.00 0.00 H new ATOM 910 N ARG A 155 -35.624 10.577 7.438 1.00 0.00 N ATOM 911 CA ARG A 155 -34.710 9.429 7.656 1.00 0.00 C ATOM 912 C ARG A 155 -35.496 8.244 8.212 1.00 0.00 C ATOM 913 O ARG A 155 -36.442 8.430 8.953 1.00 0.00 O ATOM 914 CB ARG A 155 -33.627 9.848 8.682 1.00 0.00 C ATOM 915 CG ARG A 155 -33.240 11.323 8.459 1.00 0.00 C ATOM 916 CD ARG A 155 -31.726 11.427 8.260 1.00 0.00 C ATOM 917 NE ARG A 155 -31.414 12.762 7.673 1.00 0.00 N ATOM 918 CZ ARG A 155 -30.183 13.049 7.345 1.00 0.00 C ATOM 919 NH1 ARG A 155 -29.465 12.148 6.733 1.00 0.00 N ATOM 920 NH2 ARG A 155 -29.714 14.232 7.636 1.00 0.00 N ATOM 0 H ARG A 155 -35.726 11.213 8.229 1.00 0.00 H new ATOM 0 HA ARG A 155 -34.246 9.141 6.712 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -34.001 9.710 9.696 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -32.748 9.212 8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -33.761 11.719 7.587 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -33.548 11.924 9.314 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -31.210 11.302 9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -31.376 10.633 7.601 1.00 0.00 H new ATOM 0 HE ARG A 155 -32.157 13.446 7.529 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -29.867 11.236 6.518 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -28.502 12.356 6.470 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -30.307 14.913 8.111 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -28.755 14.476 7.388 1.00 0.00 H new ATOM 934 N VAL A 156 -35.094 7.042 7.844 1.00 0.00 N ATOM 935 CA VAL A 156 -35.818 5.836 8.349 1.00 0.00 C ATOM 936 C VAL A 156 -34.841 4.822 8.930 1.00 0.00 C ATOM 937 O VAL A 156 -33.679 4.794 8.571 1.00 0.00 O ATOM 938 CB VAL A 156 -36.616 5.179 7.170 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.122 5.706 5.822 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.422 3.663 7.190 1.00 0.00 C ATOM 0 H VAL A 156 -34.306 6.852 7.224 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.504 6.145 9.137 1.00 0.00 H new ATOM 0 HB VAL A 156 -37.669 5.430 7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.689 5.237 5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.260 6.786 5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.064 5.471 5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -36.979 3.214 6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.363 3.430 7.080 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -36.785 3.262 8.136 1.00 0.00 H new ATOM 950 N ASP A 157 -35.347 4.004 9.823 1.00 0.00 N ATOM 951 CA ASP A 157 -34.491 2.970 10.462 1.00 0.00 C ATOM 952 C ASP A 157 -34.890 1.574 9.995 1.00 0.00 C ATOM 953 O ASP A 157 -35.977 1.371 9.491 1.00 0.00 O ATOM 954 CB ASP A 157 -34.683 3.058 11.983 1.00 0.00 C ATOM 955 CG ASP A 157 -36.179 3.075 12.304 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.712 1.990 12.463 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.706 4.174 12.373 1.00 0.00 O ATOM 0 H ASP A 157 -36.319 4.013 10.133 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.451 3.146 10.187 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -34.204 2.209 12.471 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -34.206 3.959 12.370 1.00 0.00 H new ATOM 962 N PHE A 158 -34.001 0.640 10.170 1.00 0.00 N ATOM 963 CA PHE A 158 -34.300 -0.748 9.745 1.00 0.00 C ATOM 964 C PHE A 158 -35.652 -1.204 10.266 1.00 0.00 C ATOM 965 O PHE A 158 -36.496 -1.633 9.509 1.00 0.00 O ATOM 966 CB PHE A 158 -33.208 -1.670 10.321 1.00 0.00 C ATOM 967 CG PHE A 158 -33.381 -3.088 9.770 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.452 -3.311 8.409 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.474 -4.169 10.631 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.617 -4.581 7.917 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.641 -5.443 10.133 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.710 -5.649 8.777 1.00 0.00 C ATOM 0 H PHE A 158 -33.082 0.780 10.589 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.322 -0.789 8.656 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.221 -1.287 10.060 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -33.268 -1.683 11.409 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.377 -2.478 7.726 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -33.415 -4.013 11.698 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.674 -4.742 6.851 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.718 -6.281 10.810 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.837 -6.648 8.387 1.00 0.00 H new ATOM 982 N GLU A 159 -35.836 -1.104 11.546 1.00 0.00 N ATOM 983 CA GLU A 159 -37.132 -1.531 12.123 1.00 0.00 C ATOM 984 C GLU A 159 -38.294 -0.885 11.379 1.00 0.00 C ATOM 985 O GLU A 159 -39.228 -1.554 10.987 1.00 0.00 O ATOM 986 CB GLU A 159 -37.167 -1.107 13.591 1.00 0.00 C ATOM 987 CG GLU A 159 -35.996 -1.772 14.316 1.00 0.00 C ATOM 988 CD GLU A 159 -35.908 -1.233 15.744 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.469 -0.171 15.956 1.00 0.00 O ATOM 990 OE2 GLU A 159 -35.284 -1.913 16.541 1.00 0.00 O ATOM 0 H GLU A 159 -35.152 -0.748 12.213 1.00 0.00 H new ATOM 0 HA GLU A 159 -37.229 -2.613 12.033 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -37.097 -0.022 13.674 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.112 -1.401 14.048 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.131 -2.853 14.332 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -35.066 -1.575 13.784 1.00 0.00 H new ATOM 997 N GLU A 160 -38.218 0.405 11.196 1.00 0.00 N ATOM 998 CA GLU A 160 -39.314 1.098 10.477 1.00 0.00 C ATOM 999 C GLU A 160 -39.414 0.561 9.055 1.00 0.00 C ATOM 1000 O GLU A 160 -40.480 0.229 8.581 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.983 2.597 10.426 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.236 3.380 10.036 1.00 0.00 C ATOM 1003 CD GLU A 160 -40.154 4.786 10.631 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -39.783 4.862 11.791 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -40.466 5.706 9.892 1.00 0.00 O ATOM 0 H GLU A 160 -37.452 1.000 11.511 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.261 0.932 10.990 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.618 2.933 11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -38.187 2.781 9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.322 3.436 8.951 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -41.127 2.869 10.401 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.284 0.488 8.408 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.249 -0.021 7.015 1.00 0.00 C ATOM 1014 C PHE A 161 -38.678 -1.480 6.993 1.00 0.00 C ATOM 1015 O PHE A 161 -39.393 -1.909 6.105 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.786 0.149 6.524 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.349 -0.935 5.527 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.157 -1.333 4.473 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.072 -1.462 5.621 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.681 -2.233 3.537 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.605 -2.355 4.687 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.407 -2.740 3.646 1.00 0.00 C ATOM 0 H PHE A 161 -37.379 0.762 8.790 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.932 0.523 6.362 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.679 1.128 6.056 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -36.117 0.132 7.385 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.159 -0.940 4.383 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.434 -1.167 6.441 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.313 -2.539 2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.605 -2.753 4.774 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.040 -3.441 2.911 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.264 -2.219 7.984 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.658 -3.636 8.011 1.00 0.00 C ATOM 1034 C VAL A 162 -40.092 -3.770 8.466 1.00 0.00 C ATOM 1035 O VAL A 162 -40.786 -4.665 8.049 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.783 -4.406 8.998 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.179 -5.889 8.932 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.316 -4.253 8.613 1.00 0.00 C ATOM 0 H VAL A 162 -37.681 -1.902 8.759 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.540 -4.037 7.004 1.00 0.00 H new ATOM 0 HB VAL A 162 -37.924 -4.019 10.007 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.567 -6.460 9.629 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.230 -5.997 9.199 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.021 -6.263 7.920 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.695 -4.804 9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.160 -4.647 7.609 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.042 -3.198 8.635 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.525 -2.882 9.328 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.921 -2.992 9.787 1.00 0.00 C ATOM 1050 C ARG A 163 -42.844 -2.555 8.694 1.00 0.00 C ATOM 1051 O ARG A 163 -43.924 -3.084 8.560 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.124 -2.078 11.000 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.607 -2.071 11.375 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.794 -1.292 12.679 1.00 0.00 C ATOM 1055 NE ARG A 163 -43.503 0.147 12.429 1.00 0.00 N ATOM 1056 CZ ARG A 163 -44.288 0.833 11.644 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.526 1.033 12.004 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -43.806 1.295 10.522 1.00 0.00 N ATOM 0 H ARG A 163 -39.982 -2.111 9.717 1.00 0.00 H new ATOM 0 HA ARG A 163 -42.133 -4.027 10.056 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.525 -2.429 11.840 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -41.789 -1.067 10.770 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -44.194 -1.615 10.578 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -43.969 -3.092 11.493 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -44.813 -1.412 13.047 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -43.129 -1.682 13.450 1.00 0.00 H new ATOM 0 HE ARG A 163 -42.697 0.593 12.868 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -45.867 0.655 12.888 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -46.152 1.567 11.402 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -42.833 1.117 10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -44.403 1.834 9.894 1.00 0.00 H new ATOM 1072 N MET A 164 -42.425 -1.594 7.898 1.00 0.00 N ATOM 1073 CA MET A 164 -43.346 -1.179 6.830 1.00 0.00 C ATOM 1074 C MET A 164 -43.335 -2.265 5.804 1.00 0.00 C ATOM 1075 O MET A 164 -44.244 -2.404 5.010 1.00 0.00 O ATOM 1076 CB MET A 164 -42.858 0.186 6.249 1.00 0.00 C ATOM 1077 CG MET A 164 -42.424 0.052 4.786 1.00 0.00 C ATOM 1078 SD MET A 164 -42.090 1.594 3.899 1.00 0.00 S ATOM 1079 CE MET A 164 -40.370 1.256 3.484 1.00 0.00 C ATOM 0 H MET A 164 -41.528 -1.110 7.948 1.00 0.00 H new ATOM 0 HA MET A 164 -44.365 -1.033 7.188 1.00 0.00 H new ATOM 0 HB2 MET A 164 -43.658 0.922 6.326 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.024 0.558 6.844 1.00 0.00 H new ATOM 0 HG2 MET A 164 -41.525 -0.563 4.752 1.00 0.00 H new ATOM 0 HG3 MET A 164 -43.202 -0.490 4.248 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.142 1.679 2.505 1.00 0.00 H new ATOM 0 HE2 MET A 164 -39.720 1.706 4.234 1.00 0.00 H new ATOM 0 HE3 MET A 164 -40.206 0.179 3.461 1.00 0.00 H new ATOM 1089 N MET A 165 -42.268 -3.051 5.849 1.00 0.00 N ATOM 1090 CA MET A 165 -42.144 -4.172 4.878 1.00 0.00 C ATOM 1091 C MET A 165 -42.725 -5.429 5.458 1.00 0.00 C ATOM 1092 O MET A 165 -43.738 -5.931 5.013 1.00 0.00 O ATOM 1093 CB MET A 165 -40.669 -4.417 4.628 1.00 0.00 C ATOM 1094 CG MET A 165 -40.507 -5.406 3.469 1.00 0.00 C ATOM 1095 SD MET A 165 -41.660 -5.266 2.085 1.00 0.00 S ATOM 1096 CE MET A 165 -40.703 -4.069 1.131 1.00 0.00 C ATOM 0 H MET A 165 -41.497 -2.956 6.510 1.00 0.00 H new ATOM 0 HA MET A 165 -42.672 -3.914 3.960 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.168 -3.478 4.392 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.197 -4.813 5.527 1.00 0.00 H new ATOM 0 HG2 MET A 165 -39.496 -5.301 3.076 1.00 0.00 H new ATOM 0 HG3 MET A 165 -40.588 -6.415 3.874 1.00 0.00 H new ATOM 0 HE1 MET A 165 -41.190 -3.895 0.172 1.00 0.00 H new ATOM 0 HE2 MET A 165 -40.642 -3.130 1.682 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.699 -4.457 0.963 1.00 0.00 H new ATOM 1106 N SER A 166 -42.036 -5.928 6.464 1.00 0.00 N ATOM 1107 CA SER A 166 -42.485 -7.158 7.134 1.00 0.00 C ATOM 1108 C SER A 166 -43.930 -7.027 7.507 1.00 0.00 C ATOM 1109 O SER A 166 -44.565 -7.969 7.942 1.00 0.00 O ATOM 1110 CB SER A 166 -41.657 -7.347 8.416 1.00 0.00 C ATOM 1111 OG SER A 166 -40.310 -7.313 7.968 1.00 0.00 O ATOM 0 H SER A 166 -41.179 -5.520 6.839 1.00 0.00 H new ATOM 0 HA SER A 166 -42.356 -8.010 6.467 1.00 0.00 H new ATOM 0 HB2 SER A 166 -41.856 -6.556 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 166 -41.890 -8.293 8.905 1.00 0.00 H new ATOM 0 HG SER A 166 -39.787 -7.986 8.452 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.416 -5.847 7.334 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.844 -5.575 7.663 1.00 0.00 C ATOM 1119 C ARG A 167 -46.735 -6.730 7.214 1.00 0.00 C ATOM 1120 O ARG A 167 -46.436 -7.266 6.160 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.281 -4.292 6.919 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.813 -3.260 7.932 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.282 -3.563 8.252 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.928 -2.324 8.784 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.886 -2.424 9.668 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -50.542 -3.547 9.765 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.158 -1.393 10.424 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.667 -7.013 7.950 1.00 0.00 O ATOM 0 H ARG A 167 -43.892 -5.048 6.978 1.00 0.00 H new ATOM 0 HA ARG A 167 -45.943 -5.456 8.742 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.438 -3.874 6.368 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -47.053 -4.529 6.187 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.218 -3.291 8.845 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.719 -2.253 7.524 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.801 -3.903 7.356 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.350 -4.368 8.984 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.623 -1.406 8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -50.305 -4.330 9.156 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -51.292 -3.642 10.449 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -49.626 -0.529 10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -50.902 -1.452 11.119 1.00 0.00 H new TER 1142 ARG A 167