USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=9 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 151:sc= -1.48 (180deg=-2.75) USER MOD Set 1.2: A 165 MET CE :methyl -111:sc= -1.48 (180deg=-3.32!) 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 180:sc= 0.0706 USER MOD Single : A 114 ASN : amide:sc= -2.93! K(o=-2.9!,f=-0.25) USER MOD Single : A 120 SER OG : rot -59:sc= 0.912 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 122 SER OG : rot 180:sc= -0.804! USER MOD Single : A 130 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.29) USER MOD Single : A 134 HIS : no HD1:sc= -0.297 K(o=-0.3,f=-0.97!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 HIS : no HD1:sc= -3.51 K(o=-3.5,f=-1.6) USER MOD Single : A 151 ASN : amide:sc= -1.42 X(o=-1.4,f=-0.93) USER MOD Single : A 164 MET CE :methyl -169:sc= -0.331 (180deg=-1.03) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -38.599 -18.969 10.551 1.00 0.00 N ATOM 2 CA ALA A 96 -39.977 -19.105 11.083 1.00 0.00 C ATOM 3 C ALA A 96 -40.818 -17.883 10.733 1.00 0.00 C ATOM 4 O ALA A 96 -41.919 -18.007 10.234 1.00 0.00 O ATOM 5 CB ALA A 96 -39.892 -19.223 12.614 1.00 0.00 C ATOM 0 HA ALA A 96 -40.444 -19.986 10.643 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -40.895 -19.324 13.027 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -39.300 -20.099 12.879 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -39.420 -18.329 13.022 1.00 0.00 H new ATOM 11 N ASP A 97 -40.282 -16.723 10.999 1.00 0.00 N ATOM 12 CA ASP A 97 -41.035 -15.482 10.687 1.00 0.00 C ATOM 13 C ASP A 97 -41.321 -15.378 9.195 1.00 0.00 C ATOM 14 O ASP A 97 -41.141 -16.327 8.458 1.00 0.00 O ATOM 15 CB ASP A 97 -40.179 -14.278 11.112 1.00 0.00 C ATOM 16 CG ASP A 97 -38.831 -14.337 10.391 1.00 0.00 C ATOM 17 OD1 ASP A 97 -38.404 -15.450 10.131 1.00 0.00 O ATOM 18 OD2 ASP A 97 -38.303 -13.266 10.142 1.00 0.00 O ATOM 0 H ASP A 97 -39.362 -16.584 11.416 1.00 0.00 H new ATOM 0 HA ASP A 97 -41.985 -15.499 11.222 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -40.693 -13.348 10.870 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -40.028 -14.287 12.191 1.00 0.00 H new ATOM 23 N MET A 98 -41.765 -14.224 8.773 1.00 0.00 N ATOM 24 CA MET A 98 -42.068 -14.041 7.333 1.00 0.00 C ATOM 25 C MET A 98 -40.794 -14.129 6.502 1.00 0.00 C ATOM 26 O MET A 98 -39.792 -13.528 6.832 1.00 0.00 O ATOM 27 CB MET A 98 -42.693 -12.650 7.144 1.00 0.00 C ATOM 28 CG MET A 98 -43.907 -12.519 8.065 1.00 0.00 C ATOM 29 SD MET A 98 -43.594 -12.114 9.801 1.00 0.00 S ATOM 30 CE MET A 98 -44.824 -10.794 9.948 1.00 0.00 C ATOM 0 H MET A 98 -41.929 -13.408 9.362 1.00 0.00 H new ATOM 0 HA MET A 98 -42.753 -14.823 7.006 1.00 0.00 H new ATOM 0 HB2 MET A 98 -41.962 -11.875 7.373 1.00 0.00 H new ATOM 0 HB3 MET A 98 -42.992 -12.510 6.105 1.00 0.00 H new ATOM 0 HG2 MET A 98 -44.562 -11.751 7.653 1.00 0.00 H new ATOM 0 HG3 MET A 98 -44.458 -13.459 8.032 1.00 0.00 H new ATOM 0 HE1 MET A 98 -44.805 -10.390 10.960 1.00 0.00 H new ATOM 0 HE2 MET A 98 -44.593 -10.001 9.237 1.00 0.00 H new ATOM 0 HE3 MET A 98 -45.815 -11.195 9.736 1.00 0.00 H new ATOM 40 N ILE A 99 -40.856 -14.879 5.436 1.00 0.00 N ATOM 41 CA ILE A 99 -39.657 -15.018 4.573 1.00 0.00 C ATOM 42 C ILE A 99 -39.374 -13.725 3.821 1.00 0.00 C ATOM 43 O ILE A 99 -40.278 -12.969 3.522 1.00 0.00 O ATOM 44 CB ILE A 99 -39.917 -16.153 3.571 1.00 0.00 C ATOM 45 CG1 ILE A 99 -38.921 -16.077 2.395 1.00 0.00 C ATOM 46 CG2 ILE A 99 -41.363 -16.035 3.039 1.00 0.00 C ATOM 47 CD1 ILE A 99 -39.290 -14.943 1.410 1.00 0.00 C ATOM 0 H ILE A 99 -41.680 -15.397 5.130 1.00 0.00 H new ATOM 0 HA ILE A 99 -38.789 -15.242 5.193 1.00 0.00 H new ATOM 0 HB ILE A 99 -39.783 -17.111 4.074 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -37.914 -15.913 2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -38.908 -17.030 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -41.555 -16.837 2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -42.064 -16.112 3.870 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -41.491 -15.072 2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -38.567 -14.919 0.595 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -40.286 -15.122 1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -39.277 -13.987 1.934 1.00 0.00 H new ATOM 59 N GLY A 100 -38.116 -13.495 3.532 1.00 0.00 N ATOM 60 CA GLY A 100 -37.737 -12.250 2.794 1.00 0.00 C ATOM 61 C GLY A 100 -37.035 -11.273 3.730 1.00 0.00 C ATOM 62 O GLY A 100 -36.069 -10.635 3.361 1.00 0.00 O ATOM 0 H GLY A 100 -37.340 -14.111 3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -37.082 -12.499 1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -38.627 -11.784 2.372 1.00 0.00 H new ATOM 66 N VAL A 101 -37.543 -11.176 4.921 1.00 0.00 N ATOM 67 CA VAL A 101 -36.936 -10.253 5.911 1.00 0.00 C ATOM 68 C VAL A 101 -35.413 -10.305 5.855 1.00 0.00 C ATOM 69 O VAL A 101 -34.744 -9.366 6.239 1.00 0.00 O ATOM 70 CB VAL A 101 -37.391 -10.684 7.308 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.424 -10.123 8.352 1.00 0.00 C ATOM 72 CG2 VAL A 101 -38.794 -10.135 7.570 1.00 0.00 C ATOM 0 H VAL A 101 -38.355 -11.697 5.253 1.00 0.00 H new ATOM 0 HA VAL A 101 -37.253 -9.235 5.685 1.00 0.00 H new ATOM 0 HB VAL A 101 -37.404 -11.772 7.371 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -36.746 -10.429 9.348 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -35.421 -10.505 8.162 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -36.415 -9.035 8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -39.124 -10.439 8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -38.776 -9.047 7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -39.484 -10.528 6.823 1.00 0.00 H new ATOM 82 N LYS A 102 -34.890 -11.402 5.377 1.00 0.00 N ATOM 83 CA LYS A 102 -33.413 -11.528 5.290 1.00 0.00 C ATOM 84 C LYS A 102 -32.844 -10.539 4.280 1.00 0.00 C ATOM 85 O LYS A 102 -31.780 -9.988 4.479 1.00 0.00 O ATOM 86 CB LYS A 102 -33.074 -12.957 4.834 1.00 0.00 C ATOM 87 CG LYS A 102 -31.640 -12.987 4.295 1.00 0.00 C ATOM 88 CD LYS A 102 -31.189 -14.443 4.156 1.00 0.00 C ATOM 89 CE LYS A 102 -30.108 -14.534 3.077 1.00 0.00 C ATOM 90 NZ LYS A 102 -29.288 -15.763 3.266 1.00 0.00 N ATOM 0 H LYS A 102 -35.419 -12.209 5.046 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.978 -11.316 6.267 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -33.176 -13.652 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -33.772 -13.281 4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -31.590 -12.484 3.329 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -30.973 -12.449 4.969 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -30.802 -14.809 5.107 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -32.037 -15.075 3.893 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -30.570 -14.546 2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -29.468 -13.652 3.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -28.559 -15.811 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -28.832 -15.736 4.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -29.900 -16.602 3.204 1.00 0.00 H new ATOM 104 N GLU A 103 -33.563 -10.334 3.211 1.00 0.00 N ATOM 105 CA GLU A 103 -33.079 -9.386 2.178 1.00 0.00 C ATOM 106 C GLU A 103 -33.075 -7.964 2.705 1.00 0.00 C ATOM 107 O GLU A 103 -32.353 -7.122 2.213 1.00 0.00 O ATOM 108 CB GLU A 103 -34.017 -9.468 0.966 1.00 0.00 C ATOM 109 CG GLU A 103 -33.388 -10.372 -0.096 1.00 0.00 C ATOM 110 CD GLU A 103 -33.071 -11.735 0.522 1.00 0.00 C ATOM 111 OE1 GLU A 103 -34.007 -12.332 1.026 1.00 0.00 O ATOM 112 OE2 GLU A 103 -31.908 -12.102 0.456 1.00 0.00 O ATOM 0 H GLU A 103 -34.458 -10.780 3.012 1.00 0.00 H new ATOM 0 HA GLU A 103 -32.059 -9.653 1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -34.987 -9.862 1.268 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -34.190 -8.473 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -34.070 -10.492 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -32.478 -9.916 -0.485 1.00 0.00 H new ATOM 119 N LEU A 104 -33.880 -7.714 3.696 1.00 0.00 N ATOM 120 CA LEU A 104 -33.923 -6.354 4.255 1.00 0.00 C ATOM 121 C LEU A 104 -32.757 -6.152 5.190 1.00 0.00 C ATOM 122 O LEU A 104 -32.068 -5.154 5.127 1.00 0.00 O ATOM 123 CB LEU A 104 -35.223 -6.187 5.047 1.00 0.00 C ATOM 124 CG LEU A 104 -36.389 -6.708 4.213 1.00 0.00 C ATOM 125 CD1 LEU A 104 -37.687 -6.142 4.771 1.00 0.00 C ATOM 126 CD2 LEU A 104 -36.220 -6.250 2.764 1.00 0.00 C ATOM 0 H LEU A 104 -34.503 -8.392 4.135 1.00 0.00 H new ATOM 0 HA LEU A 104 -33.873 -5.626 3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.162 -6.732 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.379 -5.137 5.296 1.00 0.00 H new ATOM 0 HG LEU A 104 -36.413 -7.797 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -38.527 -6.509 4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -37.806 -6.458 5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -37.659 -5.053 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -37.052 -6.621 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -36.203 -5.161 2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -35.284 -6.641 2.366 1.00 0.00 H new ATOM 138 N ARG A 105 -32.550 -7.110 6.048 1.00 0.00 N ATOM 139 CA ARG A 105 -31.432 -6.991 6.994 1.00 0.00 C ATOM 140 C ARG A 105 -30.148 -6.726 6.239 1.00 0.00 C ATOM 141 O ARG A 105 -29.328 -5.930 6.659 1.00 0.00 O ATOM 142 CB ARG A 105 -31.302 -8.311 7.768 1.00 0.00 C ATOM 143 CG ARG A 105 -30.078 -8.236 8.681 1.00 0.00 C ATOM 144 CD ARG A 105 -29.979 -9.530 9.492 1.00 0.00 C ATOM 145 NE ARG A 105 -31.224 -9.696 10.294 1.00 0.00 N ATOM 146 CZ ARG A 105 -31.212 -10.475 11.340 1.00 0.00 C ATOM 147 NH1 ARG A 105 -30.236 -10.364 12.199 1.00 0.00 N ATOM 148 NH2 ARG A 105 -32.174 -11.343 11.491 1.00 0.00 N ATOM 0 H ARG A 105 -33.107 -7.961 6.128 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.618 -6.166 7.682 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -32.201 -8.491 8.358 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -31.203 -9.146 7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.175 -8.094 8.088 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -30.159 -7.379 9.349 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -29.844 -10.382 8.826 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -29.110 -9.497 10.149 1.00 0.00 H new ATOM 0 HE ARG A 105 -32.077 -9.205 10.027 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -29.498 -9.676 12.047 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -30.211 -10.965 13.023 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -32.919 -11.404 10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -32.181 -11.960 12.303 1.00 0.00 H new ATOM 162 N ASP A 106 -29.987 -7.395 5.130 1.00 0.00 N ATOM 163 CA ASP A 106 -28.764 -7.183 4.345 1.00 0.00 C ATOM 164 C ASP A 106 -28.822 -5.817 3.697 1.00 0.00 C ATOM 165 O ASP A 106 -27.820 -5.148 3.553 1.00 0.00 O ATOM 166 CB ASP A 106 -28.687 -8.261 3.253 1.00 0.00 C ATOM 167 CG ASP A 106 -27.888 -9.454 3.779 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.686 -9.285 3.911 1.00 0.00 O ATOM 169 OD2 ASP A 106 -28.522 -10.467 4.021 1.00 0.00 O ATOM 0 H ASP A 106 -30.648 -8.070 4.746 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.888 -7.244 4.990 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -29.690 -8.578 2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -28.213 -7.856 2.359 1.00 0.00 H new ATOM 174 N ALA A 107 -30.013 -5.421 3.324 1.00 0.00 N ATOM 175 CA ALA A 107 -30.175 -4.099 2.685 1.00 0.00 C ATOM 176 C ALA A 107 -29.734 -3.008 3.642 1.00 0.00 C ATOM 177 O ALA A 107 -28.946 -2.151 3.294 1.00 0.00 O ATOM 178 CB ALA A 107 -31.665 -3.898 2.353 1.00 0.00 C ATOM 0 H ALA A 107 -30.871 -5.960 3.438 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.569 -4.051 1.780 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.804 -2.926 1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.995 -4.683 1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.251 -3.942 3.271 1.00 0.00 H new ATOM 184 N PHE A 108 -30.255 -3.058 4.841 1.00 0.00 N ATOM 185 CA PHE A 108 -29.878 -2.034 5.840 1.00 0.00 C ATOM 186 C PHE A 108 -28.368 -1.940 5.977 1.00 0.00 C ATOM 187 O PHE A 108 -27.800 -0.869 5.896 1.00 0.00 O ATOM 188 CB PHE A 108 -30.463 -2.450 7.193 1.00 0.00 C ATOM 189 CG PHE A 108 -30.823 -1.200 7.992 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.899 -0.419 7.620 1.00 0.00 C ATOM 191 CD2 PHE A 108 -30.084 -0.842 9.107 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.233 0.700 8.349 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.422 0.280 9.834 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.498 1.048 9.452 1.00 0.00 C ATOM 0 H PHE A 108 -30.920 -3.761 5.163 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.262 -1.065 5.520 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.348 -3.069 7.045 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.742 -3.053 7.744 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.482 -0.688 6.752 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.240 -1.444 9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -33.076 1.305 8.051 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.843 0.556 10.703 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.764 1.926 10.022 1.00 0.00 H new ATOM 204 N ARG A 109 -27.739 -3.064 6.185 1.00 0.00 N ATOM 205 CA ARG A 109 -26.265 -3.050 6.331 1.00 0.00 C ATOM 206 C ARG A 109 -25.602 -2.582 5.044 1.00 0.00 C ATOM 207 O ARG A 109 -24.449 -2.200 5.040 1.00 0.00 O ATOM 208 CB ARG A 109 -25.794 -4.479 6.643 1.00 0.00 C ATOM 209 CG ARG A 109 -25.480 -4.594 8.137 1.00 0.00 C ATOM 210 CD ARG A 109 -26.792 -4.634 8.925 1.00 0.00 C ATOM 211 NE ARG A 109 -26.484 -4.616 10.384 1.00 0.00 N ATOM 212 CZ ARG A 109 -26.094 -3.504 10.945 1.00 0.00 C ATOM 213 NH1 ARG A 109 -26.457 -2.369 10.413 1.00 0.00 N ATOM 214 NH2 ARG A 109 -25.354 -3.562 12.018 1.00 0.00 N ATOM 0 H ARG A 109 -28.181 -3.981 6.259 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.991 -2.366 7.134 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.566 -5.197 6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.909 -4.719 6.054 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.898 -5.495 8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.874 -3.748 8.460 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.415 -3.780 8.661 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.357 -5.531 8.671 1.00 0.00 H new ATOM 0 HE ARG A 109 -26.577 -5.466 10.939 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.036 -2.361 9.573 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -26.162 -1.489 10.837 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -25.089 -4.467 12.406 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -25.041 -2.702 12.469 1.00 0.00 H new ATOM 228 N GLU A 110 -26.344 -2.618 3.972 1.00 0.00 N ATOM 229 CA GLU A 110 -25.771 -2.180 2.679 1.00 0.00 C ATOM 230 C GLU A 110 -25.803 -0.663 2.556 1.00 0.00 C ATOM 231 O GLU A 110 -24.814 -0.044 2.221 1.00 0.00 O ATOM 232 CB GLU A 110 -26.614 -2.782 1.541 1.00 0.00 C ATOM 233 CG GLU A 110 -25.682 -3.377 0.485 1.00 0.00 C ATOM 234 CD GLU A 110 -25.164 -4.731 0.972 1.00 0.00 C ATOM 235 OE1 GLU A 110 -25.987 -5.628 1.050 1.00 0.00 O ATOM 236 OE2 GLU A 110 -23.975 -4.793 1.237 1.00 0.00 O ATOM 0 H GLU A 110 -27.315 -2.930 3.940 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.735 -2.515 2.622 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -27.278 -3.553 1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.245 -2.014 1.095 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -26.213 -3.496 -0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -24.847 -2.701 0.298 1.00 0.00 H new ATOM 243 N PHE A 111 -26.943 -0.090 2.828 1.00 0.00 N ATOM 244 CA PHE A 111 -27.054 1.381 2.729 1.00 0.00 C ATOM 245 C PHE A 111 -26.728 2.058 4.056 1.00 0.00 C ATOM 246 O PHE A 111 -26.537 3.255 4.104 1.00 0.00 O ATOM 247 CB PHE A 111 -28.493 1.727 2.325 1.00 0.00 C ATOM 248 CG PHE A 111 -28.723 1.267 0.884 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.342 2.067 -0.179 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.302 0.036 0.624 1.00 0.00 C ATOM 251 CE1 PHE A 111 -28.535 1.642 -1.479 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.493 -0.386 -0.676 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.109 0.417 -1.726 1.00 0.00 C ATOM 0 H PHE A 111 -27.793 -0.577 3.112 1.00 0.00 H new ATOM 0 HA PHE A 111 -26.340 1.739 1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.201 1.239 2.995 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -28.662 2.801 2.410 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -27.891 3.030 0.009 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -29.606 -0.598 1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -28.235 2.273 -2.303 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -29.944 -1.348 -0.870 1.00 0.00 H new ATOM 0 HZ PHE A 111 -29.258 0.085 -2.743 1.00 0.00 H new ATOM 263 N ASP A 112 -26.680 1.280 5.110 1.00 0.00 N ATOM 264 CA ASP A 112 -26.364 1.869 6.445 1.00 0.00 C ATOM 265 C ASP A 112 -25.259 2.910 6.332 1.00 0.00 C ATOM 266 O ASP A 112 -24.089 2.589 6.402 1.00 0.00 O ATOM 267 CB ASP A 112 -25.891 0.738 7.374 1.00 0.00 C ATOM 268 CG ASP A 112 -25.038 1.326 8.500 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.558 2.201 9.173 1.00 0.00 O ATOM 270 OD2 ASP A 112 -23.914 0.867 8.624 1.00 0.00 O ATOM 0 H ASP A 112 -26.844 0.273 5.103 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.257 2.353 6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -26.750 0.212 7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -25.313 0.007 6.809 1.00 0.00 H new ATOM 275 N THR A 113 -25.658 4.143 6.161 1.00 0.00 N ATOM 276 CA THR A 113 -24.661 5.228 6.040 1.00 0.00 C ATOM 277 C THR A 113 -24.465 5.941 7.367 1.00 0.00 C ATOM 278 O THR A 113 -25.382 6.061 8.153 1.00 0.00 O ATOM 279 CB THR A 113 -25.177 6.241 5.016 1.00 0.00 C ATOM 280 OG1 THR A 113 -26.549 5.945 4.858 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.563 5.981 3.632 1.00 0.00 C ATOM 0 H THR A 113 -26.633 4.438 6.101 1.00 0.00 H new ATOM 0 HA THR A 113 -23.708 4.799 5.731 1.00 0.00 H new ATOM 0 HB THR A 113 -24.949 7.253 5.350 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.945 6.564 4.210 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.945 6.714 2.921 1.00 0.00 H new ATOM 0 HG22 THR A 113 -23.478 6.066 3.693 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.830 4.978 3.298 1.00 0.00 H new ATOM 289 N ASN A 114 -23.267 6.398 7.591 1.00 0.00 N ATOM 290 CA ASN A 114 -22.977 7.111 8.860 1.00 0.00 C ATOM 291 C ASN A 114 -22.979 6.146 10.036 1.00 0.00 C ATOM 292 O ASN A 114 -22.295 6.358 11.018 1.00 0.00 O ATOM 293 CB ASN A 114 -24.068 8.169 9.084 1.00 0.00 C ATOM 294 CG ASN A 114 -23.461 9.380 9.795 1.00 0.00 C ATOM 295 OD1 ASN A 114 -22.702 10.136 9.220 1.00 0.00 O ATOM 296 ND2 ASN A 114 -23.769 9.600 11.044 1.00 0.00 N ATOM 0 H ASN A 114 -22.478 6.308 6.951 1.00 0.00 H new ATOM 0 HA ASN A 114 -21.992 7.573 8.791 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -24.498 8.472 8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -24.879 7.751 9.681 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -23.373 10.403 11.533 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -24.405 8.969 11.531 1.00 0.00 H new ATOM 303 N GLY A 115 -23.747 5.101 9.917 1.00 0.00 N ATOM 304 CA GLY A 115 -23.806 4.110 11.025 1.00 0.00 C ATOM 305 C GLY A 115 -24.924 4.473 12.001 1.00 0.00 C ATOM 306 O GLY A 115 -25.256 3.706 12.883 1.00 0.00 O ATOM 0 H GLY A 115 -24.332 4.891 9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -23.976 3.112 10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -22.851 4.083 11.549 1.00 0.00 H new ATOM 310 N ASP A 116 -25.482 5.640 11.824 1.00 0.00 N ATOM 311 CA ASP A 116 -26.575 6.070 12.729 1.00 0.00 C ATOM 312 C ASP A 116 -27.695 5.037 12.746 1.00 0.00 C ATOM 313 O ASP A 116 -28.671 5.188 13.453 1.00 0.00 O ATOM 314 CB ASP A 116 -27.137 7.402 12.210 1.00 0.00 C ATOM 315 CG ASP A 116 -26.189 8.537 12.601 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.445 8.320 13.544 1.00 0.00 O ATOM 317 OD2 ASP A 116 -26.261 9.557 11.936 1.00 0.00 O ATOM 0 H ASP A 116 -25.228 6.307 11.096 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.183 6.179 13.740 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.251 7.365 11.127 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -28.128 7.580 12.628 1.00 0.00 H new ATOM 322 N GLY A 117 -27.532 4.004 11.965 1.00 0.00 N ATOM 323 CA GLY A 117 -28.578 2.945 11.920 1.00 0.00 C ATOM 324 C GLY A 117 -29.875 3.497 11.323 1.00 0.00 C ATOM 325 O GLY A 117 -30.952 3.196 11.794 1.00 0.00 O ATOM 0 H GLY A 117 -26.725 3.849 11.360 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -28.226 2.103 11.324 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -28.765 2.568 12.925 1.00 0.00 H new ATOM 329 N GLU A 118 -29.740 4.312 10.310 1.00 0.00 N ATOM 330 CA GLU A 118 -30.947 4.890 9.672 1.00 0.00 C ATOM 331 C GLU A 118 -30.691 5.202 8.198 1.00 0.00 C ATOM 332 O GLU A 118 -29.835 6.005 7.881 1.00 0.00 O ATOM 333 CB GLU A 118 -31.296 6.196 10.401 1.00 0.00 C ATOM 334 CG GLU A 118 -32.786 6.198 10.732 1.00 0.00 C ATOM 335 CD GLU A 118 -33.086 7.334 11.714 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.200 8.157 11.877 1.00 0.00 O ATOM 337 OE2 GLU A 118 -34.184 7.314 12.247 1.00 0.00 O ATOM 0 H GLU A 118 -28.850 4.598 9.903 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.763 4.171 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -30.707 6.286 11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -31.048 7.054 9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -33.372 6.325 9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -33.075 5.241 11.166 1.00 0.00 H new ATOM 344 N ILE A 119 -31.435 4.565 7.319 1.00 0.00 N ATOM 345 CA ILE A 119 -31.225 4.838 5.866 1.00 0.00 C ATOM 346 C ILE A 119 -32.150 5.949 5.402 1.00 0.00 C ATOM 347 O ILE A 119 -33.116 6.262 6.062 1.00 0.00 O ATOM 348 CB ILE A 119 -31.504 3.559 5.038 1.00 0.00 C ATOM 349 CG1 ILE A 119 -32.988 3.252 4.992 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.790 2.373 5.698 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.199 1.944 4.207 1.00 0.00 C ATOM 0 H ILE A 119 -32.161 3.884 7.542 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.190 5.146 5.718 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.142 3.722 4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.385 3.154 6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -33.528 4.070 4.515 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -30.980 1.467 5.122 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.717 2.565 5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.164 2.243 6.714 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.263 1.712 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -32.814 2.062 3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.669 1.132 4.704 1.00 0.00 H new ATOM 363 N SER A 120 -31.820 6.550 4.293 1.00 0.00 N ATOM 364 CA SER A 120 -32.679 7.648 3.776 1.00 0.00 C ATOM 365 C SER A 120 -33.679 7.110 2.763 1.00 0.00 C ATOM 366 O SER A 120 -33.386 6.181 2.037 1.00 0.00 O ATOM 367 CB SER A 120 -31.779 8.682 3.080 1.00 0.00 C ATOM 368 OG SER A 120 -31.200 9.414 4.150 1.00 0.00 O ATOM 0 H SER A 120 -31.000 6.330 3.728 1.00 0.00 H new ATOM 0 HA SER A 120 -33.224 8.099 4.605 1.00 0.00 H new ATOM 0 HB2 SER A 120 -31.016 8.199 2.469 1.00 0.00 H new ATOM 0 HB3 SER A 120 -32.354 9.330 2.419 1.00 0.00 H new ATOM 0 HG SER A 120 -31.909 9.827 4.685 1.00 0.00 H new ATOM 374 N THR A 121 -34.845 7.700 2.728 1.00 0.00 N ATOM 375 CA THR A 121 -35.865 7.223 1.762 1.00 0.00 C ATOM 376 C THR A 121 -35.238 6.999 0.394 1.00 0.00 C ATOM 377 O THR A 121 -35.572 6.058 -0.298 1.00 0.00 O ATOM 378 CB THR A 121 -36.960 8.282 1.635 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.457 9.428 2.292 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.202 7.882 2.443 1.00 0.00 C ATOM 0 H THR A 121 -35.128 8.481 3.320 1.00 0.00 H new ATOM 0 HA THR A 121 -36.281 6.282 2.121 1.00 0.00 H new ATOM 0 HB THR A 121 -37.217 8.421 0.585 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.118 10.150 2.243 1.00 0.00 H new ATOM 0 HG21 THR A 121 -38.968 8.651 2.338 1.00 0.00 H new ATOM 0 HG22 THR A 121 -38.587 6.932 2.072 1.00 0.00 H new ATOM 0 HG23 THR A 121 -37.934 7.779 3.495 1.00 0.00 H new ATOM 388 N SER A 122 -34.336 7.871 0.027 1.00 0.00 N ATOM 389 CA SER A 122 -33.679 7.721 -1.291 1.00 0.00 C ATOM 390 C SER A 122 -32.971 6.377 -1.376 1.00 0.00 C ATOM 391 O SER A 122 -33.216 5.601 -2.278 1.00 0.00 O ATOM 392 CB SER A 122 -32.642 8.846 -1.449 1.00 0.00 C ATOM 393 OG SER A 122 -31.463 8.321 -0.858 1.00 0.00 O ATOM 0 H SER A 122 -34.032 8.671 0.582 1.00 0.00 H new ATOM 0 HA SER A 122 -34.429 7.776 -2.080 1.00 0.00 H new ATOM 0 HB2 SER A 122 -32.484 9.097 -2.498 1.00 0.00 H new ATOM 0 HB3 SER A 122 -32.966 9.759 -0.948 1.00 0.00 H new ATOM 0 HG SER A 122 -30.743 8.984 -0.919 1.00 0.00 H new ATOM 399 N GLU A 123 -32.100 6.123 -0.432 1.00 0.00 N ATOM 400 CA GLU A 123 -31.375 4.832 -0.450 1.00 0.00 C ATOM 401 C GLU A 123 -32.363 3.695 -0.357 1.00 0.00 C ATOM 402 O GLU A 123 -32.259 2.713 -1.064 1.00 0.00 O ATOM 403 CB GLU A 123 -30.435 4.776 0.765 1.00 0.00 C ATOM 404 CG GLU A 123 -29.602 6.060 0.817 1.00 0.00 C ATOM 405 CD GLU A 123 -28.729 6.148 -0.438 1.00 0.00 C ATOM 406 OE1 GLU A 123 -28.200 5.113 -0.803 1.00 0.00 O ATOM 407 OE2 GLU A 123 -28.640 7.248 -0.958 1.00 0.00 O ATOM 0 H GLU A 123 -31.867 6.750 0.338 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.805 4.744 -1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.013 4.666 1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -29.781 3.907 0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -30.256 6.929 0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -28.977 6.066 1.710 1.00 0.00 H new ATOM 414 N LEU A 124 -33.311 3.849 0.515 1.00 0.00 N ATOM 415 CA LEU A 124 -34.324 2.795 0.678 1.00 0.00 C ATOM 416 C LEU A 124 -35.082 2.600 -0.629 1.00 0.00 C ATOM 417 O LEU A 124 -35.371 1.489 -1.021 1.00 0.00 O ATOM 418 CB LEU A 124 -35.300 3.246 1.777 1.00 0.00 C ATOM 419 CG LEU A 124 -36.647 2.534 1.603 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.220 2.208 2.980 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.619 3.459 0.865 1.00 0.00 C ATOM 0 H LEU A 124 -33.424 4.662 1.120 1.00 0.00 H new ATOM 0 HA LEU A 124 -33.850 1.852 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -34.884 3.021 2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.441 4.326 1.730 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.506 1.617 1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.178 1.701 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.529 1.559 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.363 3.131 3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -38.577 2.955 0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -37.762 4.372 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.211 3.709 -0.114 1.00 0.00 H new ATOM 433 N ARG A 125 -35.386 3.689 -1.287 1.00 0.00 N ATOM 434 CA ARG A 125 -36.122 3.582 -2.568 1.00 0.00 C ATOM 435 C ARG A 125 -35.349 2.720 -3.554 1.00 0.00 C ATOM 436 O ARG A 125 -35.897 1.816 -4.155 1.00 0.00 O ATOM 437 CB ARG A 125 -36.282 4.992 -3.156 1.00 0.00 C ATOM 438 CG ARG A 125 -37.151 4.914 -4.415 1.00 0.00 C ATOM 439 CD ARG A 125 -37.525 6.332 -4.853 1.00 0.00 C ATOM 440 NE ARG A 125 -38.138 7.051 -3.702 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.670 8.218 -3.351 1.00 0.00 C ATOM 442 NH1 ARG A 125 -38.033 9.273 -4.029 1.00 0.00 N ATOM 443 NH2 ARG A 125 -36.853 8.293 -2.335 1.00 0.00 N ATOM 0 H ARG A 125 -35.156 4.637 -0.991 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.095 3.125 -2.388 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.741 5.655 -2.423 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.306 5.411 -3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.612 4.404 -5.213 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -38.051 4.332 -4.216 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -36.640 6.864 -5.201 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -38.224 6.296 -5.689 1.00 0.00 H new ATOM 0 HE ARG A 125 -38.917 6.635 -3.192 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -38.672 9.177 -4.818 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -37.678 10.193 -3.769 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -36.590 7.448 -1.829 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -36.478 9.197 -2.048 1.00 0.00 H new ATOM 457 N GLU A 126 -34.085 3.011 -3.705 1.00 0.00 N ATOM 458 CA GLU A 126 -33.267 2.214 -4.647 1.00 0.00 C ATOM 459 C GLU A 126 -33.024 0.827 -4.085 1.00 0.00 C ATOM 460 O GLU A 126 -32.848 -0.125 -4.818 1.00 0.00 O ATOM 461 CB GLU A 126 -31.914 2.919 -4.836 1.00 0.00 C ATOM 462 CG GLU A 126 -32.136 4.248 -5.560 1.00 0.00 C ATOM 463 CD GLU A 126 -32.417 3.976 -7.039 1.00 0.00 C ATOM 464 OE1 GLU A 126 -33.580 3.762 -7.340 1.00 0.00 O ATOM 465 OE2 GLU A 126 -31.452 3.998 -7.786 1.00 0.00 O ATOM 0 H GLU A 126 -33.592 3.760 -3.219 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.792 2.126 -5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.443 3.093 -3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.238 2.286 -5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -32.972 4.785 -5.112 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.257 4.884 -5.456 1.00 0.00 H new ATOM 472 N ALA A 127 -33.020 0.736 -2.783 1.00 0.00 N ATOM 473 CA ALA A 127 -32.790 -0.578 -2.147 1.00 0.00 C ATOM 474 C ALA A 127 -34.031 -1.449 -2.266 1.00 0.00 C ATOM 475 O ALA A 127 -33.938 -2.644 -2.460 1.00 0.00 O ATOM 476 CB ALA A 127 -32.486 -0.350 -0.659 1.00 0.00 C ATOM 0 H ALA A 127 -33.166 1.515 -2.140 1.00 0.00 H new ATOM 0 HA ALA A 127 -31.958 -1.078 -2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.313 -1.310 -0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.597 0.272 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.332 0.149 -0.187 1.00 0.00 H new ATOM 482 N MET A 128 -35.178 -0.832 -2.152 1.00 0.00 N ATOM 483 CA MET A 128 -36.432 -1.609 -2.255 1.00 0.00 C ATOM 484 C MET A 128 -36.604 -2.170 -3.656 1.00 0.00 C ATOM 485 O MET A 128 -37.035 -3.292 -3.830 1.00 0.00 O ATOM 486 CB MET A 128 -37.609 -0.672 -1.950 1.00 0.00 C ATOM 487 CG MET A 128 -38.704 -1.460 -1.234 1.00 0.00 C ATOM 488 SD MET A 128 -40.138 -0.531 -0.636 1.00 0.00 S ATOM 489 CE MET A 128 -39.336 0.236 0.797 1.00 0.00 C ATOM 0 H MET A 128 -35.293 0.169 -1.993 1.00 0.00 H new ATOM 0 HA MET A 128 -36.397 -2.438 -1.548 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.276 0.159 -1.328 1.00 0.00 H new ATOM 0 HB3 MET A 128 -37.997 -0.243 -2.874 1.00 0.00 H new ATOM 0 HG2 MET A 128 -39.062 -2.233 -1.913 1.00 0.00 H new ATOM 0 HG3 MET A 128 -38.252 -1.968 -0.382 1.00 0.00 H new ATOM 0 HE1 MET A 128 -39.810 1.194 1.010 1.00 0.00 H new ATOM 0 HE2 MET A 128 -39.435 -0.419 1.663 1.00 0.00 H new ATOM 0 HE3 MET A 128 -38.279 0.395 0.581 1.00 0.00 H new ATOM 499 N ARG A 129 -36.264 -1.380 -4.635 1.00 0.00 N ATOM 500 CA ARG A 129 -36.404 -1.860 -6.026 1.00 0.00 C ATOM 501 C ARG A 129 -35.225 -2.749 -6.400 1.00 0.00 C ATOM 502 O ARG A 129 -35.298 -3.519 -7.336 1.00 0.00 O ATOM 503 CB ARG A 129 -36.423 -0.630 -6.963 1.00 0.00 C ATOM 504 CG ARG A 129 -37.234 -0.944 -8.235 1.00 0.00 C ATOM 505 CD ARG A 129 -36.272 -1.223 -9.393 1.00 0.00 C ATOM 506 NE ARG A 129 -37.053 -1.718 -10.563 1.00 0.00 N ATOM 507 CZ ARG A 129 -36.850 -2.929 -11.005 1.00 0.00 C ATOM 508 NH1 ARG A 129 -35.661 -3.453 -10.885 1.00 0.00 N ATOM 509 NH2 ARG A 129 -37.841 -3.574 -11.558 1.00 0.00 N ATOM 0 H ARG A 129 -35.899 -0.433 -4.529 1.00 0.00 H new ATOM 0 HA ARG A 129 -37.324 -2.436 -6.122 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -36.860 0.224 -6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -35.404 -0.352 -7.232 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -37.878 -1.807 -8.066 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -37.885 -0.105 -8.482 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -35.729 -0.316 -9.659 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -35.529 -1.963 -9.096 1.00 0.00 H new ATOM 0 HE ARG A 129 -37.741 -1.115 -11.014 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -34.909 -2.917 -10.452 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -35.484 -4.398 -11.225 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -38.756 -3.131 -11.639 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -37.700 -4.521 -11.909 1.00 0.00 H new ATOM 523 N LYS A 130 -34.155 -2.628 -5.657 1.00 0.00 N ATOM 524 CA LYS A 130 -32.965 -3.460 -5.957 1.00 0.00 C ATOM 525 C LYS A 130 -32.990 -4.781 -5.201 1.00 0.00 C ATOM 526 O LYS A 130 -32.470 -5.772 -5.673 1.00 0.00 O ATOM 527 CB LYS A 130 -31.706 -2.681 -5.546 1.00 0.00 C ATOM 528 CG LYS A 130 -30.471 -3.541 -5.849 1.00 0.00 C ATOM 529 CD LYS A 130 -29.236 -2.641 -5.970 1.00 0.00 C ATOM 530 CE LYS A 130 -28.169 -3.366 -6.793 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.883 -4.709 -6.212 1.00 0.00 N ATOM 0 H LYS A 130 -34.059 -1.994 -4.864 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.965 -3.681 -7.024 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.652 -1.738 -6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.744 -2.436 -4.485 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -30.323 -4.275 -5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.621 -4.097 -6.774 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -29.503 -1.698 -6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -28.848 -2.399 -4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.507 -3.474 -7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -27.255 -2.772 -6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -26.981 -5.065 -6.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -27.821 -4.633 -5.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -28.647 -5.367 -6.466 1.00 0.00 H new ATOM 545 N LEU A 131 -33.591 -4.782 -4.046 1.00 0.00 N ATOM 546 CA LEU A 131 -33.639 -6.049 -3.270 1.00 0.00 C ATOM 547 C LEU A 131 -34.782 -6.939 -3.750 1.00 0.00 C ATOM 548 O LEU A 131 -35.918 -6.522 -3.817 1.00 0.00 O ATOM 549 CB LEU A 131 -33.820 -5.723 -1.763 1.00 0.00 C ATOM 550 CG LEU A 131 -35.262 -5.285 -1.474 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.130 -6.522 -1.206 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.269 -4.399 -0.220 1.00 0.00 C ATOM 0 H LEU A 131 -34.043 -3.977 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 131 -32.703 -6.587 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -33.574 -6.599 -1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -33.129 -4.932 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.656 -4.737 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -37.154 -6.210 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -36.117 -7.172 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -35.736 -7.063 -0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -36.289 -4.081 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -34.878 -4.964 0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.644 -3.522 -0.391 1.00 0.00 H new ATOM 564 N LEU A 132 -34.445 -8.157 -4.087 1.00 0.00 N ATOM 565 CA LEU A 132 -35.483 -9.101 -4.568 1.00 0.00 C ATOM 566 C LEU A 132 -36.314 -8.479 -5.683 1.00 0.00 C ATOM 567 O LEU A 132 -37.329 -7.860 -5.430 1.00 0.00 O ATOM 568 CB LEU A 132 -36.409 -9.455 -3.395 1.00 0.00 C ATOM 569 CG LEU A 132 -37.194 -10.721 -3.747 1.00 0.00 C ATOM 570 CD1 LEU A 132 -36.260 -11.931 -3.675 1.00 0.00 C ATOM 571 CD2 LEU A 132 -38.333 -10.904 -2.743 1.00 0.00 C ATOM 0 H LEU A 132 -33.498 -8.533 -4.048 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.992 -9.993 -4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -35.825 -9.614 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -37.093 -8.631 -3.193 1.00 0.00 H new ATOM 0 HG LEU A 132 -37.602 -10.631 -4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -36.816 -12.835 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -35.441 -11.801 -4.382 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -35.857 -12.020 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -38.895 -11.805 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -37.921 -10.998 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -38.996 -10.040 -2.784 1.00 0.00 H new ATOM 583 N GLY A 133 -35.864 -8.662 -6.900 1.00 0.00 N ATOM 584 CA GLY A 133 -36.606 -8.092 -8.067 1.00 0.00 C ATOM 585 C GLY A 133 -36.853 -9.182 -9.112 1.00 0.00 C ATOM 586 O GLY A 133 -36.863 -8.921 -10.298 1.00 0.00 O ATOM 0 H GLY A 133 -35.017 -9.180 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -37.556 -7.673 -7.735 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -36.034 -7.276 -8.509 1.00 0.00 H new ATOM 590 N HIS A 134 -37.047 -10.384 -8.643 1.00 0.00 N ATOM 591 CA HIS A 134 -37.294 -11.506 -9.581 1.00 0.00 C ATOM 592 C HIS A 134 -38.584 -11.290 -10.364 1.00 0.00 C ATOM 593 O HIS A 134 -38.572 -11.226 -11.578 1.00 0.00 O ATOM 594 CB HIS A 134 -37.426 -12.795 -8.758 1.00 0.00 C ATOM 595 CG HIS A 134 -36.866 -13.972 -9.560 1.00 0.00 C ATOM 596 ND1 HIS A 134 -35.979 -13.885 -10.434 1.00 0.00 N ATOM 597 CD2 HIS A 134 -37.194 -15.313 -9.502 1.00 0.00 C ATOM 598 CE1 HIS A 134 -35.706 -15.017 -10.936 1.00 0.00 C ATOM 599 NE2 HIS A 134 -36.435 -15.998 -10.401 1.00 0.00 N ATOM 0 H HIS A 134 -37.045 -10.634 -7.654 1.00 0.00 H new ATOM 0 HA HIS A 134 -36.467 -11.569 -10.288 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -36.887 -12.694 -7.816 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -38.472 -12.975 -8.510 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -37.935 -15.748 -8.848 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -34.967 -15.170 -11.709 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -36.426 -16.996 -10.610 1.00 0.00 H new ATOM 607 N GLN A 135 -39.678 -11.182 -9.651 1.00 0.00 N ATOM 608 CA GLN A 135 -40.982 -10.971 -10.334 1.00 0.00 C ATOM 609 C GLN A 135 -41.854 -9.998 -9.553 1.00 0.00 C ATOM 610 O GLN A 135 -42.935 -9.649 -9.984 1.00 0.00 O ATOM 611 CB GLN A 135 -41.708 -12.323 -10.418 1.00 0.00 C ATOM 612 CG GLN A 135 -41.926 -12.865 -9.003 1.00 0.00 C ATOM 613 CD GLN A 135 -42.010 -14.392 -9.053 1.00 0.00 C ATOM 614 OE1 GLN A 135 -43.064 -14.960 -9.262 1.00 0.00 O ATOM 615 NE2 GLN A 135 -40.925 -15.093 -8.866 1.00 0.00 N ATOM 0 H GLN A 135 -39.720 -11.231 -8.633 1.00 0.00 H new ATOM 0 HA GLN A 135 -40.800 -10.558 -11.326 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -42.665 -12.205 -10.927 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -41.120 -13.029 -11.005 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -41.108 -12.556 -8.353 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -42.842 -12.453 -8.581 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -40.037 -14.622 -8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -40.965 -16.112 -8.896 1.00 0.00 H new ATOM 624 N VAL A 136 -41.374 -9.577 -8.416 1.00 0.00 N ATOM 625 CA VAL A 136 -42.169 -8.629 -7.601 1.00 0.00 C ATOM 626 C VAL A 136 -42.697 -7.495 -8.473 1.00 0.00 C ATOM 627 O VAL A 136 -41.958 -6.888 -9.222 1.00 0.00 O ATOM 628 CB VAL A 136 -41.259 -8.048 -6.503 1.00 0.00 C ATOM 629 CG1 VAL A 136 -40.360 -6.966 -7.101 1.00 0.00 C ATOM 630 CG2 VAL A 136 -42.126 -7.430 -5.404 1.00 0.00 C ATOM 0 H VAL A 136 -40.473 -9.848 -8.022 1.00 0.00 H new ATOM 0 HA VAL A 136 -43.017 -9.151 -7.157 1.00 0.00 H new ATOM 0 HB VAL A 136 -40.642 -8.844 -6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -39.717 -6.556 -6.322 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -39.744 -7.399 -7.889 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -40.977 -6.170 -7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -41.486 -7.017 -4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -42.739 -6.635 -5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -42.771 -8.197 -4.975 1.00 0.00 H new ATOM 640 N GLY A 137 -43.970 -7.235 -8.364 1.00 0.00 N ATOM 641 CA GLY A 137 -44.569 -6.141 -9.181 1.00 0.00 C ATOM 642 C GLY A 137 -44.097 -4.774 -8.683 1.00 0.00 C ATOM 643 O GLY A 137 -44.010 -4.541 -7.495 1.00 0.00 O ATOM 0 H GLY A 137 -44.618 -7.728 -7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -44.291 -6.268 -10.227 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -45.656 -6.196 -9.131 1.00 0.00 H new ATOM 647 N HIS A 138 -43.800 -3.898 -9.605 1.00 0.00 N ATOM 648 CA HIS A 138 -43.335 -2.548 -9.204 1.00 0.00 C ATOM 649 C HIS A 138 -44.439 -1.801 -8.470 1.00 0.00 C ATOM 650 O HIS A 138 -44.192 -1.127 -7.489 1.00 0.00 O ATOM 651 CB HIS A 138 -42.962 -1.765 -10.471 1.00 0.00 C ATOM 652 CG HIS A 138 -44.167 -1.721 -11.414 1.00 0.00 C ATOM 653 ND1 HIS A 138 -44.931 -0.743 -11.549 1.00 0.00 N ATOM 654 CD2 HIS A 138 -44.650 -2.687 -12.275 1.00 0.00 C ATOM 655 CE1 HIS A 138 -45.843 -0.979 -12.397 1.00 0.00 C ATOM 656 NE2 HIS A 138 -45.746 -2.203 -12.919 1.00 0.00 N ATOM 0 H HIS A 138 -43.860 -4.061 -10.610 1.00 0.00 H new ATOM 0 HA HIS A 138 -42.475 -2.646 -8.542 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -42.654 -0.753 -10.209 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -42.115 -2.237 -10.968 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -44.225 -3.670 -12.415 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -46.612 -0.270 -12.666 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -46.337 -2.656 -13.616 1.00 0.00 H new ATOM 664 N ARG A 139 -45.639 -1.932 -8.963 1.00 0.00 N ATOM 665 CA ARG A 139 -46.773 -1.238 -8.312 1.00 0.00 C ATOM 666 C ARG A 139 -46.709 -1.408 -6.801 1.00 0.00 C ATOM 667 O ARG A 139 -47.063 -0.514 -6.057 1.00 0.00 O ATOM 668 CB ARG A 139 -48.079 -1.862 -8.827 1.00 0.00 C ATOM 669 CG ARG A 139 -48.202 -1.600 -10.332 1.00 0.00 C ATOM 670 CD ARG A 139 -49.677 -1.396 -10.687 1.00 0.00 C ATOM 671 NE ARG A 139 -50.383 -2.704 -10.593 1.00 0.00 N ATOM 672 CZ ARG A 139 -49.973 -3.707 -11.320 1.00 0.00 C ATOM 673 NH1 ARG A 139 -50.103 -3.641 -12.616 1.00 0.00 N ATOM 674 NH2 ARG A 139 -49.445 -4.742 -10.726 1.00 0.00 N ATOM 0 H ARG A 139 -45.878 -2.488 -9.784 1.00 0.00 H new ATOM 0 HA ARG A 139 -46.728 -0.175 -8.547 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -48.086 -2.934 -8.630 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -48.933 -1.435 -8.300 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -47.623 -0.719 -10.609 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -47.793 -2.439 -10.894 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -50.131 -0.673 -10.009 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -49.769 -0.990 -11.694 1.00 0.00 H new ATOM 0 HE ARG A 139 -51.180 -2.815 -9.966 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -50.520 -2.815 -13.045 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -49.788 -4.416 -13.200 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -49.358 -4.758 -9.710 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -49.119 -5.535 -11.278 1.00 0.00 H new ATOM 688 N ASP A 140 -46.259 -2.553 -6.372 1.00 0.00 N ATOM 689 CA ASP A 140 -46.166 -2.796 -4.914 1.00 0.00 C ATOM 690 C ASP A 140 -45.090 -1.917 -4.296 1.00 0.00 C ATOM 691 O ASP A 140 -45.249 -1.409 -3.205 1.00 0.00 O ATOM 692 CB ASP A 140 -45.796 -4.270 -4.687 1.00 0.00 C ATOM 693 CG ASP A 140 -45.862 -4.581 -3.191 1.00 0.00 C ATOM 694 OD1 ASP A 140 -44.846 -4.371 -2.549 1.00 0.00 O ATOM 695 OD2 ASP A 140 -46.925 -5.011 -2.775 1.00 0.00 O ATOM 0 H ASP A 140 -45.954 -3.324 -6.966 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.123 -2.561 -4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -46.480 -4.918 -5.236 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -44.794 -4.469 -5.068 1.00 0.00 H new ATOM 700 N ILE A 141 -44.008 -1.754 -5.007 1.00 0.00 N ATOM 701 CA ILE A 141 -42.913 -0.912 -4.477 1.00 0.00 C ATOM 702 C ILE A 141 -43.362 0.537 -4.366 1.00 0.00 C ATOM 703 O ILE A 141 -43.112 1.191 -3.374 1.00 0.00 O ATOM 704 CB ILE A 141 -41.731 -0.987 -5.440 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.191 -2.414 -5.497 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.620 -0.054 -4.926 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.260 -2.662 -4.302 1.00 0.00 C ATOM 0 H ILE A 141 -43.841 -2.166 -5.925 1.00 0.00 H new ATOM 0 HA ILE A 141 -42.631 -1.273 -3.488 1.00 0.00 H new ATOM 0 HB ILE A 141 -42.055 -0.687 -6.437 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -42.016 -3.126 -5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -40.651 -2.572 -6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.767 -0.096 -5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -40.996 0.968 -4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.309 -0.372 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.876 -3.681 -4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.428 -1.959 -4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -40.814 -2.522 -3.374 1.00 0.00 H new ATOM 719 N GLU A 142 -44.022 1.014 -5.388 1.00 0.00 N ATOM 720 CA GLU A 142 -44.494 2.418 -5.353 1.00 0.00 C ATOM 721 C GLU A 142 -45.438 2.631 -4.180 1.00 0.00 C ATOM 722 O GLU A 142 -45.391 3.648 -3.518 1.00 0.00 O ATOM 723 CB GLU A 142 -45.251 2.713 -6.657 1.00 0.00 C ATOM 724 CG GLU A 142 -44.264 2.700 -7.825 1.00 0.00 C ATOM 725 CD GLU A 142 -45.030 2.897 -9.135 1.00 0.00 C ATOM 726 OE1 GLU A 142 -45.704 1.953 -9.516 1.00 0.00 O ATOM 727 OE2 GLU A 142 -44.900 3.980 -9.681 1.00 0.00 O ATOM 0 H GLU A 142 -44.250 0.494 -6.235 1.00 0.00 H new ATOM 0 HA GLU A 142 -43.636 3.082 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -46.031 1.968 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -45.745 3.683 -6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -43.524 3.491 -7.700 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -43.720 1.756 -7.846 1.00 0.00 H new ATOM 734 N GLU A 143 -46.284 1.662 -3.942 1.00 0.00 N ATOM 735 CA GLU A 143 -47.236 1.792 -2.817 1.00 0.00 C ATOM 736 C GLU A 143 -46.489 2.014 -1.512 1.00 0.00 C ATOM 737 O GLU A 143 -46.821 2.895 -0.745 1.00 0.00 O ATOM 738 CB GLU A 143 -48.042 0.491 -2.709 1.00 0.00 C ATOM 739 CG GLU A 143 -49.216 0.707 -1.754 1.00 0.00 C ATOM 740 CD GLU A 143 -48.762 0.425 -0.322 1.00 0.00 C ATOM 741 OE1 GLU A 143 -48.358 -0.705 -0.095 1.00 0.00 O ATOM 742 OE2 GLU A 143 -48.844 1.353 0.466 1.00 0.00 O ATOM 0 H GLU A 143 -46.351 0.796 -4.477 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.893 2.643 -2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -48.407 0.192 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.406 -0.316 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.583 1.730 -1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -50.043 0.049 -2.022 1.00 0.00 H new ATOM 749 N ILE A 144 -45.487 1.210 -1.283 1.00 0.00 N ATOM 750 CA ILE A 144 -44.708 1.361 -0.035 1.00 0.00 C ATOM 751 C ILE A 144 -43.966 2.687 -0.031 1.00 0.00 C ATOM 752 O ILE A 144 -43.969 3.402 0.952 1.00 0.00 O ATOM 753 CB ILE A 144 -43.694 0.227 0.038 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.363 -1.028 0.578 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.565 0.635 1.000 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.373 -2.192 0.505 1.00 0.00 C ATOM 0 H ILE A 144 -45.180 0.462 -1.905 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.384 1.333 0.820 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.297 0.030 -0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -44.683 -0.870 1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.257 -1.257 -0.002 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -41.831 -0.169 1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -42.082 1.540 0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -42.981 0.823 1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -43.845 -3.096 0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.075 -2.352 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -42.493 -1.959 1.104 1.00 0.00 H new ATOM 768 N ILE A 145 -43.342 2.995 -1.134 1.00 0.00 N ATOM 769 CA ILE A 145 -42.596 4.270 -1.214 1.00 0.00 C ATOM 770 C ILE A 145 -43.559 5.444 -1.265 1.00 0.00 C ATOM 771 O ILE A 145 -43.210 6.553 -0.911 1.00 0.00 O ATOM 772 CB ILE A 145 -41.754 4.255 -2.491 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.807 3.062 -2.470 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.920 5.546 -2.549 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.583 3.397 -1.608 1.00 0.00 C ATOM 0 H ILE A 145 -43.319 2.419 -1.976 1.00 0.00 H new ATOM 0 HA ILE A 145 -41.961 4.377 -0.334 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.410 4.184 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.318 2.186 -2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.494 2.814 -3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -40.315 5.548 -3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.586 6.409 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -40.268 5.597 -1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -38.905 2.544 -1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -39.069 4.262 -2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -39.905 3.623 -0.592 1.00 0.00 H new ATOM 787 N ARG A 146 -44.758 5.179 -1.707 1.00 0.00 N ATOM 788 CA ARG A 146 -45.758 6.268 -1.788 1.00 0.00 C ATOM 789 C ARG A 146 -46.286 6.595 -0.398 1.00 0.00 C ATOM 790 O ARG A 146 -46.507 7.744 -0.071 1.00 0.00 O ATOM 791 CB ARG A 146 -46.926 5.786 -2.685 1.00 0.00 C ATOM 792 CG ARG A 146 -48.095 6.792 -2.634 1.00 0.00 C ATOM 793 CD ARG A 146 -47.750 8.030 -3.472 1.00 0.00 C ATOM 794 NE ARG A 146 -47.949 7.712 -4.913 1.00 0.00 N ATOM 795 CZ ARG A 146 -47.790 8.653 -5.802 1.00 0.00 C ATOM 796 NH1 ARG A 146 -48.677 9.607 -5.876 1.00 0.00 N ATOM 797 NH2 ARG A 146 -46.748 8.610 -6.586 1.00 0.00 N ATOM 0 H ARG A 146 -45.082 4.261 -2.012 1.00 0.00 H new ATOM 0 HA ARG A 146 -45.300 7.164 -2.207 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -46.581 5.672 -3.713 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -47.267 4.805 -2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -49.005 6.326 -3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -48.292 7.083 -1.602 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -48.382 8.869 -3.181 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -46.718 8.331 -3.292 1.00 0.00 H new ATOM 0 HE ARG A 146 -48.207 6.768 -5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -49.478 9.608 -5.245 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -48.569 10.351 -6.565 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -46.074 7.849 -6.498 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -46.607 9.337 -7.287 1.00 0.00 H new ATOM 811 N ASP A 147 -46.478 5.578 0.398 1.00 0.00 N ATOM 812 CA ASP A 147 -46.989 5.815 1.767 1.00 0.00 C ATOM 813 C ASP A 147 -46.220 6.949 2.430 1.00 0.00 C ATOM 814 O ASP A 147 -46.800 7.819 3.049 1.00 0.00 O ATOM 815 CB ASP A 147 -46.788 4.534 2.590 1.00 0.00 C ATOM 816 CG ASP A 147 -47.361 4.740 3.994 1.00 0.00 C ATOM 817 OD1 ASP A 147 -47.291 5.871 4.447 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.835 3.754 4.535 1.00 0.00 O ATOM 0 H ASP A 147 -46.303 4.602 0.157 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.044 6.083 1.717 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -47.282 3.694 2.103 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -45.728 4.289 2.650 1.00 0.00 H new ATOM 823 N VAL A 148 -44.923 6.917 2.286 1.00 0.00 N ATOM 824 CA VAL A 148 -44.095 7.980 2.898 1.00 0.00 C ATOM 825 C VAL A 148 -43.858 9.115 1.910 1.00 0.00 C ATOM 826 O VAL A 148 -44.117 8.979 0.731 1.00 0.00 O ATOM 827 CB VAL A 148 -42.740 7.371 3.287 1.00 0.00 C ATOM 828 CG1 VAL A 148 -41.849 8.464 3.883 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.961 6.276 4.332 1.00 0.00 C ATOM 0 H VAL A 148 -44.408 6.202 1.772 1.00 0.00 H new ATOM 0 HA VAL A 148 -44.611 8.379 3.771 1.00 0.00 H new ATOM 0 HB VAL A 148 -42.261 6.946 2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -40.886 8.037 4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -41.697 9.252 3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -42.329 8.883 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -42.002 5.841 4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -43.435 6.706 5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -43.604 5.500 3.916 1.00 0.00 H new ATOM 839 N ASP A 149 -43.367 10.215 2.408 1.00 0.00 N ATOM 840 CA ASP A 149 -43.105 11.367 1.513 1.00 0.00 C ATOM 841 C ASP A 149 -42.036 12.275 2.103 1.00 0.00 C ATOM 842 O ASP A 149 -41.523 12.018 3.174 1.00 0.00 O ATOM 843 CB ASP A 149 -44.408 12.170 1.364 1.00 0.00 C ATOM 844 CG ASP A 149 -44.457 12.803 -0.028 1.00 0.00 C ATOM 845 OD1 ASP A 149 -44.057 12.112 -0.951 1.00 0.00 O ATOM 846 OD2 ASP A 149 -44.893 13.940 -0.091 1.00 0.00 O ATOM 0 H ASP A 149 -43.138 10.363 3.391 1.00 0.00 H new ATOM 0 HA ASP A 149 -42.758 10.998 0.548 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -45.269 11.518 1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -44.461 12.944 2.130 1.00 0.00 H new ATOM 851 N LEU A 150 -41.715 13.320 1.391 1.00 0.00 N ATOM 852 CA LEU A 150 -40.680 14.255 1.895 1.00 0.00 C ATOM 853 C LEU A 150 -40.986 14.680 3.325 1.00 0.00 C ATOM 854 O LEU A 150 -41.647 15.677 3.551 1.00 0.00 O ATOM 855 CB LEU A 150 -40.678 15.499 0.994 1.00 0.00 C ATOM 856 CG LEU A 150 -40.744 15.057 -0.469 1.00 0.00 C ATOM 857 CD1 LEU A 150 -42.189 15.159 -0.960 1.00 0.00 C ATOM 858 CD2 LEU A 150 -39.860 15.976 -1.315 1.00 0.00 C ATOM 0 H LEU A 150 -42.123 13.563 0.488 1.00 0.00 H new ATOM 0 HA LEU A 150 -39.709 13.759 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -41.528 16.138 1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -39.778 16.088 1.169 1.00 0.00 H new ATOM 0 HG LEU A 150 -40.395 14.028 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -42.242 14.845 -2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -42.826 14.514 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -42.531 16.190 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -39.904 15.664 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -40.215 17.003 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -38.830 15.916 -0.962 1.00 0.00 H new ATOM 870 N ASN A 151 -40.494 13.913 4.268 1.00 0.00 N ATOM 871 CA ASN A 151 -40.738 14.244 5.698 1.00 0.00 C ATOM 872 C ASN A 151 -39.489 14.841 6.335 1.00 0.00 C ATOM 873 O ASN A 151 -38.638 14.125 6.824 1.00 0.00 O ATOM 874 CB ASN A 151 -41.089 12.944 6.438 1.00 0.00 C ATOM 875 CG ASN A 151 -42.425 12.411 5.921 1.00 0.00 C ATOM 876 OD1 ASN A 151 -43.378 13.146 5.755 1.00 0.00 O ATOM 877 ND2 ASN A 151 -42.538 11.138 5.654 1.00 0.00 N ATOM 0 H ASN A 151 -39.936 13.075 4.105 1.00 0.00 H new ATOM 0 HA ASN A 151 -41.548 14.970 5.764 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -40.305 12.202 6.285 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -41.149 13.128 7.511 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -43.423 10.766 5.308 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -41.742 10.515 5.791 1.00 0.00 H new ATOM 884 N GLY A 152 -39.401 16.142 6.319 1.00 0.00 N ATOM 885 CA GLY A 152 -38.206 16.797 6.922 1.00 0.00 C ATOM 886 C GLY A 152 -36.927 16.143 6.398 1.00 0.00 C ATOM 887 O GLY A 152 -36.667 16.145 5.211 1.00 0.00 O ATOM 0 H GLY A 152 -40.095 16.774 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -38.205 17.860 6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -38.246 16.716 8.008 1.00 0.00 H new ATOM 891 N ASP A 153 -36.152 15.594 7.294 1.00 0.00 N ATOM 892 CA ASP A 153 -34.893 14.940 6.863 1.00 0.00 C ATOM 893 C ASP A 153 -35.137 13.465 6.557 1.00 0.00 C ATOM 894 O ASP A 153 -35.437 12.688 7.440 1.00 0.00 O ATOM 895 CB ASP A 153 -33.873 15.046 8.006 1.00 0.00 C ATOM 896 CG ASP A 153 -33.823 16.490 8.510 1.00 0.00 C ATOM 897 OD1 ASP A 153 -33.168 17.274 7.844 1.00 0.00 O ATOM 898 OD2 ASP A 153 -34.442 16.726 9.536 1.00 0.00 O ATOM 0 H ASP A 153 -36.338 15.572 8.297 1.00 0.00 H new ATOM 0 HA ASP A 153 -34.522 15.432 5.964 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -34.150 14.375 8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -32.887 14.736 7.659 1.00 0.00 H new ATOM 903 N GLY A 154 -35.004 13.106 5.308 1.00 0.00 N ATOM 904 CA GLY A 154 -35.226 11.681 4.927 1.00 0.00 C ATOM 905 C GLY A 154 -34.438 10.750 5.851 1.00 0.00 C ATOM 906 O GLY A 154 -33.234 10.628 5.734 1.00 0.00 O ATOM 0 H GLY A 154 -34.754 13.731 4.542 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.289 11.445 4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -34.919 11.523 3.893 1.00 0.00 H new ATOM 910 N ARG A 155 -35.132 10.112 6.755 1.00 0.00 N ATOM 911 CA ARG A 155 -34.440 9.191 7.689 1.00 0.00 C ATOM 912 C ARG A 155 -35.363 8.061 8.129 1.00 0.00 C ATOM 913 O ARG A 155 -36.451 8.303 8.613 1.00 0.00 O ATOM 914 CB ARG A 155 -34.018 9.990 8.931 1.00 0.00 C ATOM 915 CG ARG A 155 -35.271 10.428 9.697 1.00 0.00 C ATOM 916 CD ARG A 155 -34.965 11.714 10.466 1.00 0.00 C ATOM 917 NE ARG A 155 -33.668 11.552 11.180 1.00 0.00 N ATOM 918 CZ ARG A 155 -33.526 12.062 12.374 1.00 0.00 C ATOM 919 NH1 ARG A 155 -33.717 13.342 12.541 1.00 0.00 N ATOM 920 NH2 ARG A 155 -33.195 11.274 13.360 1.00 0.00 N ATOM 0 H ARG A 155 -36.141 10.191 6.883 1.00 0.00 H new ATOM 0 HA ARG A 155 -33.577 8.758 7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -33.380 9.380 9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -33.434 10.862 8.636 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -36.097 10.592 9.005 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -35.584 9.643 10.386 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -34.915 12.560 9.781 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -35.763 11.927 11.177 1.00 0.00 H new ATOM 0 HE ARG A 155 -32.898 11.048 10.741 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -33.973 13.927 11.746 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -33.610 13.757 13.467 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -33.052 10.278 13.191 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -33.079 11.654 14.300 1.00 0.00 H new ATOM 934 N VAL A 156 -34.911 6.843 7.947 1.00 0.00 N ATOM 935 CA VAL A 156 -35.749 5.683 8.352 1.00 0.00 C ATOM 936 C VAL A 156 -34.875 4.594 8.976 1.00 0.00 C ATOM 937 O VAL A 156 -33.801 4.300 8.489 1.00 0.00 O ATOM 938 CB VAL A 156 -36.504 5.114 7.098 1.00 0.00 C ATOM 939 CG1 VAL A 156 -35.928 5.691 5.800 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.367 3.592 7.049 1.00 0.00 C ATOM 0 H VAL A 156 -34.006 6.609 7.539 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.479 6.012 9.092 1.00 0.00 H new ATOM 0 HB VAL A 156 -37.552 5.398 7.187 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.469 5.280 4.948 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.031 6.776 5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -34.873 5.428 5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -36.894 3.207 6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.313 3.324 6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -36.797 3.159 7.952 1.00 0.00 H new ATOM 950 N ASP A 157 -35.355 4.019 10.046 1.00 0.00 N ATOM 951 CA ASP A 157 -34.573 2.952 10.719 1.00 0.00 C ATOM 952 C ASP A 157 -34.920 1.576 10.151 1.00 0.00 C ATOM 953 O ASP A 157 -35.951 1.396 9.534 1.00 0.00 O ATOM 954 CB ASP A 157 -34.901 2.998 12.237 1.00 0.00 C ATOM 955 CG ASP A 157 -35.497 1.658 12.703 1.00 0.00 C ATOM 956 OD1 ASP A 157 -34.700 0.813 13.075 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.710 1.561 12.656 1.00 0.00 O ATOM 0 H ASP A 157 -36.251 4.243 10.479 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.509 3.119 10.551 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -33.996 3.216 12.804 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -35.605 3.805 12.438 1.00 0.00 H new ATOM 962 N PHE A 158 -34.048 0.630 10.377 1.00 0.00 N ATOM 963 CA PHE A 158 -34.302 -0.736 9.863 1.00 0.00 C ATOM 964 C PHE A 158 -35.659 -1.244 10.313 1.00 0.00 C ATOM 965 O PHE A 158 -36.490 -1.600 9.500 1.00 0.00 O ATOM 966 CB PHE A 158 -33.221 -1.675 10.413 1.00 0.00 C ATOM 967 CG PHE A 158 -33.421 -3.069 9.821 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.449 -3.250 8.451 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.592 -4.165 10.644 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.646 -4.501 7.916 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.789 -5.418 10.105 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.815 -5.585 8.741 1.00 0.00 C ATOM 0 H PHE A 158 -33.176 0.748 10.893 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.282 -0.709 8.774 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.230 -1.297 10.159 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -33.277 -1.717 11.501 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.315 -2.402 7.796 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -33.571 -4.039 11.716 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.668 -4.631 6.844 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.923 -6.270 10.755 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.968 -6.567 8.319 1.00 0.00 H new ATOM 982 N GLU A 159 -35.867 -1.272 11.598 1.00 0.00 N ATOM 983 CA GLU A 159 -37.171 -1.758 12.100 1.00 0.00 C ATOM 984 C GLU A 159 -38.299 -1.068 11.355 1.00 0.00 C ATOM 985 O GLU A 159 -39.177 -1.715 10.819 1.00 0.00 O ATOM 986 CB GLU A 159 -37.272 -1.440 13.596 1.00 0.00 C ATOM 987 CG GLU A 159 -36.619 -2.578 14.384 1.00 0.00 C ATOM 988 CD GLU A 159 -36.947 -2.423 15.870 1.00 0.00 C ATOM 989 OE1 GLU A 159 -37.403 -1.345 16.214 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.722 -3.391 16.579 1.00 0.00 O ATOM 0 H GLU A 159 -35.198 -0.983 12.311 1.00 0.00 H new ATOM 0 HA GLU A 159 -37.250 -2.834 11.942 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.776 -0.495 13.816 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.316 -1.328 13.889 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.979 -3.540 14.020 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -35.539 -2.565 14.236 1.00 0.00 H new ATOM 997 N GLU A 160 -38.261 0.236 11.333 1.00 0.00 N ATOM 998 CA GLU A 160 -39.329 0.968 10.620 1.00 0.00 C ATOM 999 C GLU A 160 -39.367 0.498 9.174 1.00 0.00 C ATOM 1000 O GLU A 160 -40.394 0.106 8.662 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.002 2.472 10.652 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.231 3.243 11.134 1.00 0.00 C ATOM 1003 CD GLU A 160 -40.301 3.183 12.663 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.003 2.118 13.177 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -40.648 4.207 13.228 1.00 0.00 O ATOM 0 H GLU A 160 -37.545 0.814 11.773 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.293 0.785 11.094 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.157 2.659 11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -38.709 2.814 9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.177 4.280 10.802 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -41.135 2.816 10.700 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.227 0.538 8.552 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.136 0.104 7.143 1.00 0.00 C ATOM 1014 C PHE A 161 -38.696 -1.306 7.002 1.00 0.00 C ATOM 1015 O PHE A 161 -39.524 -1.571 6.144 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.638 0.131 6.772 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.345 -0.703 5.525 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.217 -0.731 4.456 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.154 -1.404 5.438 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.896 -1.445 3.317 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.837 -2.112 4.305 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.707 -2.134 3.245 1.00 0.00 C ATOM 0 H PHE A 161 -37.350 0.856 8.965 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.710 0.755 6.484 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.325 1.161 6.602 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -36.050 -0.247 7.608 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.152 -0.194 4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.467 -1.394 6.271 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.580 -1.462 2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.903 -2.651 4.249 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.459 -2.692 2.354 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.250 -2.192 7.853 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.761 -3.573 7.765 1.00 0.00 C ATOM 1034 C VAL A 162 -40.233 -3.595 8.105 1.00 0.00 C ATOM 1035 O VAL A 162 -40.989 -4.373 7.556 1.00 0.00 O ATOM 1036 CB VAL A 162 -38.034 -4.459 8.783 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.559 -5.896 8.635 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.530 -4.429 8.512 1.00 0.00 C ATOM 0 H VAL A 162 -37.566 -2.016 8.589 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.597 -3.940 6.752 1.00 0.00 H new ATOM 0 HB VAL A 162 -38.215 -4.095 9.794 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -38.054 -6.544 9.352 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.632 -5.913 8.825 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.364 -6.252 7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -36.017 -5.060 9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.334 -4.800 7.506 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.165 -3.406 8.599 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.624 -2.737 9.013 1.00 0.00 N ATOM 1049 CA ARG A 163 -42.047 -2.705 9.392 1.00 0.00 C ATOM 1050 C ARG A 163 -42.884 -2.297 8.220 1.00 0.00 C ATOM 1051 O ARG A 163 -44.067 -2.464 8.250 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.237 -1.706 10.550 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.667 -1.161 10.530 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.884 -0.293 11.770 1.00 0.00 C ATOM 1055 NE ARG A 163 -45.023 0.632 11.520 1.00 0.00 N ATOM 1056 CZ ARG A 163 -44.792 1.910 11.391 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -44.159 2.536 12.345 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -45.201 2.519 10.312 1.00 0.00 N ATOM 0 H ARG A 163 -40.021 -2.071 9.496 1.00 0.00 H new ATOM 0 HA ARG A 163 -42.361 -3.699 9.711 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -42.037 -2.196 11.503 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -41.524 -0.887 10.458 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -43.835 -0.575 9.626 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -44.383 -1.982 10.515 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -44.091 -0.920 12.637 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -42.981 0.274 11.996 1.00 0.00 H new ATOM 0 HE ARG A 163 -45.974 0.271 11.450 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -43.854 2.027 13.174 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -43.970 3.535 12.262 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -45.692 1.997 9.587 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -45.029 3.517 10.194 1.00 0.00 H new ATOM 1072 N MET A 164 -42.268 -1.716 7.213 1.00 0.00 N ATOM 1073 CA MET A 164 -43.082 -1.312 6.035 1.00 0.00 C ATOM 1074 C MET A 164 -43.072 -2.468 5.096 1.00 0.00 C ATOM 1075 O MET A 164 -43.924 -2.602 4.241 1.00 0.00 O ATOM 1076 CB MET A 164 -42.415 -0.109 5.344 1.00 0.00 C ATOM 1077 CG MET A 164 -42.520 1.126 6.234 1.00 0.00 C ATOM 1078 SD MET A 164 -42.136 2.721 5.476 1.00 0.00 S ATOM 1079 CE MET A 164 -40.837 2.125 4.365 1.00 0.00 C ATOM 0 H MET A 164 -41.270 -1.512 7.161 1.00 0.00 H new ATOM 0 HA MET A 164 -44.095 -1.039 6.330 1.00 0.00 H new ATOM 0 HB2 MET A 164 -41.368 -0.332 5.138 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.895 0.082 4.384 1.00 0.00 H new ATOM 0 HG2 MET A 164 -43.535 1.174 6.628 1.00 0.00 H new ATOM 0 HG3 MET A 164 -41.854 0.987 7.086 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.313 2.975 3.929 1.00 0.00 H new ATOM 0 HE2 MET A 164 -40.131 1.512 4.926 1.00 0.00 H new ATOM 0 HE3 MET A 164 -41.284 1.528 3.570 1.00 0.00 H new ATOM 1089 N MET A 165 -42.073 -3.308 5.278 1.00 0.00 N ATOM 1090 CA MET A 165 -41.965 -4.496 4.400 1.00 0.00 C ATOM 1091 C MET A 165 -42.705 -5.643 5.009 1.00 0.00 C ATOM 1092 O MET A 165 -43.651 -6.152 4.438 1.00 0.00 O ATOM 1093 CB MET A 165 -40.499 -4.873 4.274 1.00 0.00 C ATOM 1094 CG MET A 165 -40.257 -5.541 2.908 1.00 0.00 C ATOM 1095 SD MET A 165 -40.987 -4.757 1.444 1.00 0.00 S ATOM 1096 CE MET A 165 -39.609 -3.646 1.073 1.00 0.00 C ATOM 0 H MET A 165 -41.346 -3.215 5.987 1.00 0.00 H new ATOM 0 HA MET A 165 -42.389 -4.268 3.422 1.00 0.00 H new ATOM 0 HB2 MET A 165 -39.874 -3.985 4.373 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.217 -5.552 5.078 1.00 0.00 H new ATOM 0 HG2 MET A 165 -39.180 -5.605 2.752 1.00 0.00 H new ATOM 0 HG3 MET A 165 -40.632 -6.563 2.963 1.00 0.00 H new ATOM 0 HE1 MET A 165 -39.910 -2.616 1.266 1.00 0.00 H new ATOM 0 HE2 MET A 165 -38.757 -3.899 1.704 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.328 -3.752 0.025 1.00 0.00 H new ATOM 1106 N SER A 166 -42.252 -6.058 6.177 1.00 0.00 N ATOM 1107 CA SER A 166 -42.929 -7.177 6.840 1.00 0.00 C ATOM 1108 C SER A 166 -44.394 -6.879 6.826 1.00 0.00 C ATOM 1109 O SER A 166 -45.236 -7.730 7.027 1.00 0.00 O ATOM 1110 CB SER A 166 -42.440 -7.267 8.296 1.00 0.00 C ATOM 1111 OG SER A 166 -43.087 -6.185 8.949 1.00 0.00 O ATOM 0 H SER A 166 -41.454 -5.664 6.676 1.00 0.00 H new ATOM 0 HA SER A 166 -42.720 -8.120 6.334 1.00 0.00 H new ATOM 0 HB2 SER A 166 -42.708 -8.222 8.748 1.00 0.00 H new ATOM 0 HB3 SER A 166 -41.355 -7.178 8.358 1.00 0.00 H new ATOM 0 HG SER A 166 -42.828 -6.171 9.894 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.645 -5.641 6.579 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.041 -5.141 6.518 1.00 0.00 C ATOM 1119 C ARG A 167 -46.674 -5.487 5.172 1.00 0.00 C ATOM 1120 O ARG A 167 -47.715 -6.123 5.209 1.00 0.00 O ATOM 1121 CB ARG A 167 -45.975 -3.607 6.688 1.00 0.00 C ATOM 1122 CG ARG A 167 -47.045 -2.899 5.861 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.433 -3.374 6.306 1.00 0.00 C ATOM 1124 NE ARG A 167 -49.411 -3.114 5.212 1.00 0.00 N ATOM 1125 CZ ARG A 167 -50.593 -2.643 5.508 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -51.065 -2.828 6.712 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -51.264 -2.003 4.589 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.078 -5.103 4.179 1.00 0.00 O ATOM 0 H ARG A 167 -43.931 -4.932 6.412 1.00 0.00 H new ATOM 0 HA ARG A 167 -46.649 -5.600 7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -46.101 -3.352 7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -44.989 -3.250 6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.961 -1.819 5.986 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.899 -3.110 4.801 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.408 -4.438 6.543 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.736 -2.852 7.213 1.00 0.00 H new ATOM 0 HE ARG A 167 -49.160 -3.302 4.241 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -50.512 -3.334 7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -51.986 -2.467 6.960 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -50.864 -1.878 3.659 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -52.189 -1.628 4.801 1.00 0.00 H new TER 1142 ARG A 167