ATOM 1 N ALA A 96 -39.228 -23.584 8.621 1.00 0.00 N ATOM 2 CA ALA A 96 -40.441 -23.863 7.816 1.00 0.00 C ATOM 3 C ALA A 96 -41.294 -22.610 7.668 1.00 0.00 C ATOM 4 O ALA A 96 -42.056 -22.482 6.730 1.00 0.00 O ATOM 5 CB ALA A 96 -41.265 -24.939 8.537 1.00 0.00 C ATOM 6 H1 ALA A 96 -38.422 -23.233 8.189 1.00 0.00 H ATOM 7 HA ALA A 96 -40.138 -24.205 6.825 1.00 0.00 H ATOM 8 HB1 ALA A 96 -41.836 -25.507 7.817 1.00 0.00 H ATOM 9 HB2 ALA A 96 -41.942 -24.471 9.236 1.00 0.00 H ATOM 10 HB3 ALA A 96 -40.606 -25.606 9.073 1.00 0.00 H ATOM 11 N ASP A 97 -41.151 -21.706 8.598 1.00 0.00 N ATOM 12 CA ASP A 97 -41.947 -20.456 8.526 1.00 0.00 C ATOM 13 C ASP A 97 -41.434 -19.550 7.415 1.00 0.00 C ATOM 14 O ASP A 97 -40.460 -19.860 6.757 1.00 0.00 O ATOM 15 CB ASP A 97 -41.815 -19.719 9.866 1.00 0.00 C ATOM 16 CG ASP A 97 -43.067 -18.870 10.100 1.00 0.00 C ATOM 17 OD1 ASP A 97 -43.535 -18.314 9.121 1.00 0.00 O ATOM 18 OD2 ASP A 97 -43.484 -18.825 11.245 1.00 0.00 O ATOM 19 H ASP A 97 -40.524 -21.851 9.337 1.00 0.00 H ATOM 20 HA ASP A 97 -42.987 -20.709 8.324 1.00 0.00 H ATOM 21 HB2 ASP A 97 -41.714 -20.433 10.670 1.00 0.00 H ATOM 22 HB3 ASP A 97 -40.946 -19.077 9.848 1.00 0.00 H ATOM 23 N MET A 98 -42.097 -18.444 7.226 1.00 0.00 N ATOM 24 CA MET A 98 -41.663 -17.506 6.165 1.00 0.00 C ATOM 25 C MET A 98 -40.224 -17.061 6.390 1.00 0.00 C ATOM 26 O MET A 98 -39.812 -16.831 7.510 1.00 0.00 O ATOM 27 CB MET A 98 -42.576 -16.273 6.206 1.00 0.00 C ATOM 28 CG MET A 98 -43.953 -16.652 5.658 1.00 0.00 C ATOM 29 SD MET A 98 -44.804 -18.045 6.441 1.00 0.00 S ATOM 30 CE MET A 98 -46.413 -17.804 5.648 1.00 0.00 C ATOM 31 H MET A 98 -42.878 -18.235 7.782 1.00 0.00 H ATOM 32 HA MET A 98 -41.731 -18.007 5.200 1.00 0.00 H ATOM 33 HB2 MET A 98 -42.673 -15.926 7.225 1.00 0.00 H ATOM 34 HB3 MET A 98 -42.149 -15.485 5.603 1.00 0.00 H ATOM 35 HG2 MET A 98 -44.597 -15.789 5.739 1.00 0.00 H ATOM 36 HG3 MET A 98 -43.844 -16.883 4.608 1.00 0.00 H ATOM 37 HE1 MET A 98 -47.107 -18.547 6.011 1.00 0.00 H ATOM 38 HE2 MET A 98 -46.306 -17.902 4.579 1.00 0.00 H ATOM 39 HE3 MET A 98 -46.786 -16.818 5.884 1.00 0.00 H ATOM 40 N ILE A 99 -39.486 -16.948 5.320 1.00 0.00 N ATOM 41 CA ILE A 99 -38.072 -16.519 5.448 1.00 0.00 C ATOM 42 C ILE A 99 -37.659 -15.660 4.261 1.00 0.00 C ATOM 43 O ILE A 99 -38.106 -15.871 3.151 1.00 0.00 O ATOM 44 CB ILE A 99 -37.191 -17.767 5.485 1.00 0.00 C ATOM 45 CG1 ILE A 99 -35.734 -17.363 5.657 1.00 0.00 C ATOM 46 CG2 ILE A 99 -37.338 -18.513 4.148 1.00 0.00 C ATOM 47 CD1 ILE A 99 -35.583 -16.572 6.957 1.00 0.00 C ATOM 48 H ILE A 99 -39.863 -17.144 4.437 1.00 0.00 H ATOM 49 HA ILE A 99 -37.959 -15.937 6.362 1.00 0.00 H ATOM 50 HB ILE A 99 -37.492 -18.400 6.322 1.00 0.00 H ATOM 51 HG12 ILE A 99 -35.114 -18.247 5.696 1.00 0.00 H ATOM 52 HG13 ILE A 99 -35.426 -16.751 4.822 1.00 0.00 H ATOM 53 HG21 ILE A 99 -36.732 -18.032 3.393 1.00 0.00 H ATOM 54 HG22 ILE A 99 -38.372 -18.500 3.835 1.00 0.00 H ATOM 55 HG23 ILE A 99 -37.015 -19.537 4.264 1.00 0.00 H ATOM 56 HD11 ILE A 99 -34.580 -16.686 7.340 1.00 0.00 H ATOM 57 HD12 ILE A 99 -36.288 -16.938 7.690 1.00 0.00 H ATOM 58 HD13 ILE A 99 -35.775 -15.525 6.771 1.00 0.00 H ATOM 59 N GLY A 100 -36.811 -14.704 4.517 1.00 0.00 N ATOM 60 CA GLY A 100 -36.351 -13.814 3.414 1.00 0.00 C ATOM 61 C GLY A 100 -35.891 -12.480 3.983 1.00 0.00 C ATOM 62 O GLY A 100 -35.021 -11.830 3.440 1.00 0.00 O ATOM 63 H GLY A 100 -36.479 -14.571 5.429 1.00 0.00 H ATOM 64 HA2 GLY A 100 -35.533 -14.282 2.895 1.00 0.00 H ATOM 65 HA3 GLY A 100 -37.167 -13.646 2.728 1.00 0.00 H ATOM 66 N VAL A 101 -36.491 -12.105 5.067 1.00 0.00 N ATOM 67 CA VAL A 101 -36.121 -10.822 5.706 1.00 0.00 C ATOM 68 C VAL A 101 -34.608 -10.656 5.757 1.00 0.00 C ATOM 69 O VAL A 101 -34.101 -9.557 5.656 1.00 0.00 O ATOM 70 CB VAL A 101 -36.669 -10.823 7.135 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.439 -9.446 7.763 1.00 0.00 C ATOM 72 CG2 VAL A 101 -38.170 -11.116 7.099 1.00 0.00 C ATOM 73 H VAL A 101 -37.188 -12.667 5.457 1.00 0.00 H ATOM 74 HA VAL A 101 -36.547 -10.008 5.133 1.00 0.00 H ATOM 75 HB VAL A 101 -36.164 -11.574 7.712 1.00 0.00 H ATOM 76 HG11 VAL A 101 -37.056 -9.340 8.644 1.00 0.00 H ATOM 77 HG12 VAL A 101 -36.697 -8.674 7.054 1.00 0.00 H ATOM 78 HG13 VAL A 101 -35.402 -9.341 8.042 1.00 0.00 H ATOM 79 HG21 VAL A 101 -38.693 -10.288 6.645 1.00 0.00 H ATOM 80 HG22 VAL A 101 -38.538 -11.259 8.104 1.00 0.00 H ATOM 81 HG23 VAL A 101 -38.353 -12.012 6.522 1.00 0.00 H ATOM 82 N LYS A 102 -33.909 -11.749 5.912 1.00 0.00 N ATOM 83 CA LYS A 102 -32.430 -11.654 5.969 1.00 0.00 C ATOM 84 C LYS A 102 -31.913 -10.746 4.861 1.00 0.00 C ATOM 85 O LYS A 102 -30.894 -10.098 5.009 1.00 0.00 O ATOM 86 CB LYS A 102 -31.837 -13.060 5.774 1.00 0.00 C ATOM 87 CG LYS A 102 -30.317 -12.943 5.631 1.00 0.00 C ATOM 88 CD LYS A 102 -29.656 -14.188 6.229 1.00 0.00 C ATOM 89 CE LYS A 102 -28.143 -14.110 6.005 1.00 0.00 C ATOM 90 NZ LYS A 102 -27.545 -13.027 6.838 1.00 0.00 N ATOM 91 H LYS A 102 -34.355 -12.618 5.990 1.00 0.00 H ATOM 92 HA LYS A 102 -32.138 -11.241 6.935 1.00 0.00 H ATOM 93 HB2 LYS A 102 -32.077 -13.677 6.627 1.00 0.00 H ATOM 94 HB3 LYS A 102 -32.253 -13.509 4.884 1.00 0.00 H ATOM 95 HG2 LYS A 102 -30.056 -12.861 4.586 1.00 0.00 H ATOM 96 HG3 LYS A 102 -29.971 -12.062 6.151 1.00 0.00 H ATOM 97 HD2 LYS A 102 -29.864 -14.235 7.287 1.00 0.00 H ATOM 98 HD3 LYS A 102 -30.048 -15.072 5.752 1.00 0.00 H ATOM 99 HE2 LYS A 102 -27.689 -15.053 6.274 1.00 0.00 H ATOM 100 HE3 LYS A 102 -27.941 -13.906 4.964 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -26.519 -12.987 6.669 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -27.721 -13.226 7.844 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -27.975 -12.115 6.584 1.00 0.00 H ATOM 104 N GLU A 103 -32.627 -10.715 3.767 1.00 0.00 N ATOM 105 CA GLU A 103 -32.194 -9.855 2.639 1.00 0.00 C ATOM 106 C GLU A 103 -32.341 -8.391 3.003 1.00 0.00 C ATOM 107 O GLU A 103 -31.562 -7.562 2.574 1.00 0.00 O ATOM 108 CB GLU A 103 -33.084 -10.158 1.425 1.00 0.00 C ATOM 109 CG GLU A 103 -32.662 -9.262 0.258 1.00 0.00 C ATOM 110 CD GLU A 103 -31.206 -9.559 -0.105 1.00 0.00 C ATOM 111 OE1 GLU A 103 -30.842 -10.715 0.026 1.00 0.00 O ATOM 112 OE2 GLU A 103 -30.541 -8.613 -0.492 1.00 0.00 O ATOM 113 H GLU A 103 -33.441 -11.254 3.691 1.00 0.00 H ATOM 114 HA GLU A 103 -31.148 -10.059 2.419 1.00 0.00 H ATOM 115 HB2 GLU A 103 -32.973 -11.194 1.145 1.00 0.00 H ATOM 116 HB3 GLU A 103 -34.116 -9.967 1.675 1.00 0.00 H ATOM 117 HG2 GLU A 103 -33.290 -9.458 -0.598 1.00 0.00 H ATOM 118 HG3 GLU A 103 -32.756 -8.224 0.540 1.00 0.00 H ATOM 119 N LEU A 104 -33.336 -8.091 3.787 1.00 0.00 N ATOM 120 CA LEU A 104 -33.535 -6.691 4.180 1.00 0.00 C ATOM 121 C LEU A 104 -32.452 -6.298 5.159 1.00 0.00 C ATOM 122 O LEU A 104 -31.929 -5.202 5.110 1.00 0.00 O ATOM 123 CB LEU A 104 -34.913 -6.556 4.858 1.00 0.00 C ATOM 124 CG LEU A 104 -35.981 -6.290 3.793 1.00 0.00 C ATOM 125 CD1 LEU A 104 -35.886 -7.352 2.702 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.365 -6.366 4.437 1.00 0.00 C ATOM 127 H LEU A 104 -33.931 -8.788 4.122 1.00 0.00 H ATOM 128 HA LEU A 104 -33.466 -6.055 3.297 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.150 -7.467 5.383 1.00 0.00 H ATOM 130 HB3 LEU A 104 -34.893 -5.739 5.561 1.00 0.00 H ATOM 131 HG LEU A 104 -35.834 -5.312 3.363 1.00 0.00 H ATOM 132 HD11 LEU A 104 -36.066 -8.324 3.129 1.00 0.00 H ATOM 133 HD12 LEU A 104 -34.903 -7.333 2.259 1.00 0.00 H ATOM 134 HD13 LEU A 104 -36.624 -7.154 1.938 1.00 0.00 H ATOM 135 HD21 LEU A 104 -37.327 -7.003 5.303 1.00 0.00 H ATOM 136 HD22 LEU A 104 -38.068 -6.772 3.733 1.00 0.00 H ATOM 137 HD23 LEU A 104 -37.686 -5.377 4.734 1.00 0.00 H ATOM 138 N ARG A 105 -32.121 -7.214 6.033 1.00 0.00 N ATOM 139 CA ARG A 105 -31.071 -6.916 7.025 1.00 0.00 C ATOM 140 C ARG A 105 -29.778 -6.555 6.316 1.00 0.00 C ATOM 141 O ARG A 105 -29.183 -5.531 6.588 1.00 0.00 O ATOM 142 CB ARG A 105 -30.832 -8.167 7.887 1.00 0.00 C ATOM 143 CG ARG A 105 -29.735 -7.865 8.914 1.00 0.00 C ATOM 144 CD ARG A 105 -30.212 -8.293 10.305 1.00 0.00 C ATOM 145 NE ARG A 105 -29.053 -8.273 11.243 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.490 -7.134 11.544 1.00 0.00 C ATOM 147 NH1 ARG A 105 -28.994 -6.416 12.510 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.440 -6.750 10.869 1.00 0.00 N ATOM 149 H ARG A 105 -32.565 -8.089 6.028 1.00 0.00 H ATOM 150 HA ARG A 105 -31.391 -6.076 7.634 1.00 0.00 H ATOM 151 HB2 ARG A 105 -31.744 -8.434 8.399 1.00 0.00 H ATOM 152 HB3 ARG A 105 -30.524 -8.988 7.259 1.00 0.00 H ATOM 153 HG2 ARG A 105 -28.838 -8.410 8.656 1.00 0.00 H ATOM 154 HG3 ARG A 105 -29.518 -6.807 8.915 1.00 0.00 H ATOM 155 HD2 ARG A 105 -30.970 -7.610 10.659 1.00 0.00 H ATOM 156 HD3 ARG A 105 -30.621 -9.291 10.261 1.00 0.00 H ATOM 157 HE ARG A 105 -28.716 -9.108 11.629 1.00 0.00 H ATOM 158 HH11 ARG A 105 -29.799 -6.742 13.006 1.00 0.00 H ATOM 159 HH12 ARG A 105 -28.576 -5.541 12.754 1.00 0.00 H ATOM 160 HH21 ARG A 105 -27.079 -7.326 10.136 1.00 0.00 H ATOM 161 HH22 ARG A 105 -26.994 -5.882 11.088 1.00 0.00 H ATOM 162 N ASP A 106 -29.361 -7.405 5.411 1.00 0.00 N ATOM 163 CA ASP A 106 -28.111 -7.118 4.680 1.00 0.00 C ATOM 164 C ASP A 106 -28.235 -5.789 3.959 1.00 0.00 C ATOM 165 O ASP A 106 -27.305 -5.005 3.924 1.00 0.00 O ATOM 166 CB ASP A 106 -27.882 -8.232 3.642 1.00 0.00 C ATOM 167 CG ASP A 106 -27.139 -9.397 4.303 1.00 0.00 C ATOM 168 OD1 ASP A 106 -27.832 -10.239 4.850 1.00 0.00 O ATOM 169 OD2 ASP A 106 -25.922 -9.379 4.222 1.00 0.00 O ATOM 170 H ASP A 106 -29.876 -8.221 5.219 1.00 0.00 H ATOM 171 HA ASP A 106 -27.285 -7.063 5.389 1.00 0.00 H ATOM 172 HB2 ASP A 106 -28.832 -8.582 3.267 1.00 0.00 H ATOM 173 HB3 ASP A 106 -27.292 -7.851 2.821 1.00 0.00 H ATOM 174 N ALA A 107 -29.388 -5.557 3.396 1.00 0.00 N ATOM 175 CA ALA A 107 -29.597 -4.287 2.673 1.00 0.00 C ATOM 176 C ALA A 107 -29.355 -3.113 3.608 1.00 0.00 C ATOM 177 O ALA A 107 -28.664 -2.175 3.264 1.00 0.00 O ATOM 178 CB ALA A 107 -31.051 -4.245 2.177 1.00 0.00 C ATOM 179 H ALA A 107 -30.107 -6.220 3.449 1.00 0.00 H ATOM 180 HA ALA A 107 -28.897 -4.231 1.840 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.069 -4.002 1.124 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.603 -3.494 2.725 1.00 0.00 H ATOM 183 HB3 ALA A 107 -31.515 -5.208 2.327 1.00 0.00 H ATOM 184 N PHE A 108 -29.934 -3.182 4.781 1.00 0.00 N ATOM 185 CA PHE A 108 -29.745 -2.080 5.740 1.00 0.00 C ATOM 186 C PHE A 108 -28.269 -1.803 5.969 1.00 0.00 C ATOM 187 O PHE A 108 -27.819 -0.689 5.828 1.00 0.00 O ATOM 188 CB PHE A 108 -30.367 -2.487 7.074 1.00 0.00 C ATOM 189 CG PHE A 108 -30.801 -1.229 7.814 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.901 -0.515 7.387 1.00 0.00 C ATOM 191 CD2 PHE A 108 -30.095 -0.782 8.918 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.293 0.625 8.050 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.491 0.360 9.579 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.590 1.062 9.143 1.00 0.00 C ATOM 195 H PHE A 108 -30.499 -3.951 5.018 1.00 0.00 H ATOM 196 HA PHE A 108 -30.220 -1.181 5.349 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.225 -3.117 6.901 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.643 -3.022 7.669 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.448 -0.846 6.520 1.00 0.00 H ATOM 200 HD2 PHE A 108 -29.234 -1.333 9.264 1.00 0.00 H ATOM 201 HE1 PHE A 108 -33.154 1.178 7.707 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.946 0.699 10.444 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.900 1.954 9.656 1.00 0.00 H ATOM 204 N ARG A 109 -27.538 -2.823 6.319 1.00 0.00 N ATOM 205 CA ARG A 109 -26.089 -2.624 6.561 1.00 0.00 C ATOM 206 C ARG A 109 -25.418 -1.989 5.353 1.00 0.00 C ATOM 207 O ARG A 109 -24.407 -1.328 5.480 1.00 0.00 O ATOM 208 CB ARG A 109 -25.445 -3.992 6.819 1.00 0.00 C ATOM 209 CG ARG A 109 -24.011 -3.787 7.309 1.00 0.00 C ATOM 210 CD ARG A 109 -23.500 -5.092 7.921 1.00 0.00 C ATOM 211 NE ARG A 109 -23.466 -6.139 6.865 1.00 0.00 N ATOM 212 CZ ARG A 109 -24.481 -6.948 6.733 1.00 0.00 C ATOM 213 NH1 ARG A 109 -25.051 -7.424 7.807 1.00 0.00 N ATOM 214 NH2 ARG A 109 -24.895 -7.249 5.534 1.00 0.00 N ATOM 215 H ARG A 109 -27.941 -3.714 6.417 1.00 0.00 H ATOM 216 HA ARG A 109 -25.961 -1.967 7.420 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.013 -4.524 7.567 1.00 0.00 H ATOM 218 HB3 ARG A 109 -25.436 -4.567 5.905 1.00 0.00 H ATOM 219 HG2 ARG A 109 -23.380 -3.505 6.478 1.00 0.00 H ATOM 220 HG3 ARG A 109 -23.989 -3.004 8.052 1.00 0.00 H ATOM 221 HD2 ARG A 109 -22.506 -4.948 8.316 1.00 0.00 H ATOM 222 HD3 ARG A 109 -24.160 -5.407 8.715 1.00 0.00 H ATOM 223 HE ARG A 109 -22.688 -6.220 6.273 1.00 0.00 H ATOM 224 HH11 ARG A 109 -24.707 -7.167 8.711 1.00 0.00 H ATOM 225 HH12 ARG A 109 -25.829 -8.045 7.727 1.00 0.00 H ATOM 226 HH21 ARG A 109 -24.436 -6.862 4.734 1.00 0.00 H ATOM 227 HH22 ARG A 109 -25.672 -7.868 5.414 1.00 0.00 H ATOM 228 N GLU A 110 -25.988 -2.201 4.203 1.00 0.00 N ATOM 229 CA GLU A 110 -25.394 -1.614 2.984 1.00 0.00 C ATOM 230 C GLU A 110 -25.763 -0.143 2.849 1.00 0.00 C ATOM 231 O GLU A 110 -24.937 0.677 2.504 1.00 0.00 O ATOM 232 CB GLU A 110 -25.938 -2.375 1.768 1.00 0.00 C ATOM 233 CG GLU A 110 -25.068 -2.063 0.551 1.00 0.00 C ATOM 234 CD GLU A 110 -25.095 -3.255 -0.407 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.074 -3.981 -0.341 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.136 -3.372 -1.151 1.00 0.00 O ATOM 237 H GLU A 110 -26.802 -2.744 4.146 1.00 0.00 H ATOM 238 HA GLU A 110 -24.313 -1.703 3.042 1.00 0.00 H ATOM 239 HB2 GLU A 110 -25.920 -3.436 1.965 1.00 0.00 H ATOM 240 HB3 GLU A 110 -26.955 -2.068 1.575 1.00 0.00 H ATOM 241 HG2 GLU A 110 -25.449 -1.188 0.044 1.00 0.00 H ATOM 242 HG3 GLU A 110 -24.051 -1.879 0.864 1.00 0.00 H ATOM 243 N PHE A 111 -27.000 0.166 3.123 1.00 0.00 N ATOM 244 CA PHE A 111 -27.437 1.575 3.013 1.00 0.00 C ATOM 245 C PHE A 111 -27.260 2.317 4.336 1.00 0.00 C ATOM 246 O PHE A 111 -27.201 3.531 4.362 1.00 0.00 O ATOM 247 CB PHE A 111 -28.920 1.585 2.622 1.00 0.00 C ATOM 248 CG PHE A 111 -29.058 1.092 1.176 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.615 1.873 0.119 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.612 -0.148 0.907 1.00 0.00 C ATOM 251 CE1 PHE A 111 -28.724 1.419 -1.180 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.718 -0.598 -0.394 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.275 0.186 -1.435 1.00 0.00 C ATOM 254 H PHE A 111 -27.631 -0.525 3.403 1.00 0.00 H ATOM 255 HA PHE A 111 -26.838 2.068 2.252 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.475 0.929 3.277 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.314 2.586 2.702 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.185 2.845 0.313 1.00 0.00 H ATOM 259 HD2 PHE A 111 -29.968 -0.766 1.718 1.00 0.00 H ATOM 260 HE1 PHE A 111 -28.378 2.034 -1.996 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.150 -1.568 -0.596 1.00 0.00 H ATOM 262 HZ PHE A 111 -29.359 -0.169 -2.452 1.00 0.00 H ATOM 263 N ASP A 112 -27.175 1.580 5.411 1.00 0.00 N ATOM 264 CA ASP A 112 -27.002 2.238 6.731 1.00 0.00 C ATOM 265 C ASP A 112 -25.695 3.009 6.772 1.00 0.00 C ATOM 266 O ASP A 112 -24.633 2.423 6.858 1.00 0.00 O ATOM 267 CB ASP A 112 -26.972 1.153 7.819 1.00 0.00 C ATOM 268 CG ASP A 112 -26.351 1.732 9.093 1.00 0.00 C ATOM 269 OD1 ASP A 112 -26.499 2.929 9.273 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.764 0.942 9.815 1.00 0.00 O ATOM 271 H ASP A 112 -27.226 0.601 5.349 1.00 0.00 H ATOM 272 HA ASP A 112 -27.827 2.930 6.895 1.00 0.00 H ATOM 273 HB2 ASP A 112 -27.977 0.821 8.032 1.00 0.00 H ATOM 274 HB3 ASP A 112 -26.382 0.313 7.484 1.00 0.00 H ATOM 275 N THR A 113 -25.801 4.314 6.705 1.00 0.00 N ATOM 276 CA THR A 113 -24.574 5.161 6.738 1.00 0.00 C ATOM 277 C THR A 113 -24.680 6.248 7.801 1.00 0.00 C ATOM 278 O THR A 113 -24.024 7.267 7.713 1.00 0.00 O ATOM 279 CB THR A 113 -24.410 5.825 5.365 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.723 6.110 4.927 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.866 4.823 4.336 1.00 0.00 C ATOM 282 H THR A 113 -26.685 4.730 6.631 1.00 0.00 H ATOM 283 HA THR A 113 -23.718 4.536 6.965 1.00 0.00 H ATOM 284 HB THR A 113 -23.815 6.734 5.424 1.00 0.00 H ATOM 285 HG1 THR A 113 -25.664 6.742 4.207 1.00 0.00 H ATOM 286 HG21 THR A 113 -23.276 4.070 4.838 1.00 0.00 H ATOM 287 HG22 THR A 113 -23.247 5.338 3.617 1.00 0.00 H ATOM 288 HG23 THR A 113 -24.688 4.346 3.822 1.00 0.00 H ATOM 289 N ASN A 114 -25.505 6.006 8.791 1.00 0.00 N ATOM 290 CA ASN A 114 -25.675 7.011 9.878 1.00 0.00 C ATOM 291 C ASN A 114 -24.992 6.541 11.154 1.00 0.00 C ATOM 292 O ASN A 114 -24.887 7.278 12.114 1.00 0.00 O ATOM 293 CB ASN A 114 -27.178 7.174 10.156 1.00 0.00 C ATOM 294 CG ASN A 114 -27.371 7.948 11.463 1.00 0.00 C ATOM 295 OD1 ASN A 114 -28.238 7.640 12.258 1.00 0.00 O ATOM 296 ND2 ASN A 114 -26.587 8.959 11.722 1.00 0.00 N ATOM 297 H ASN A 114 -26.008 5.165 8.818 1.00 0.00 H ATOM 298 HA ASN A 114 -25.234 7.958 9.568 1.00 0.00 H ATOM 299 HB2 ASN A 114 -27.644 7.718 9.348 1.00 0.00 H ATOM 300 HB3 ASN A 114 -27.642 6.202 10.246 1.00 0.00 H ATOM 301 HD21 ASN A 114 -25.887 9.212 11.086 1.00 0.00 H ATOM 302 HD22 ASN A 114 -26.697 9.463 12.555 1.00 0.00 H ATOM 303 N GLY A 115 -24.534 5.320 11.142 1.00 0.00 N ATOM 304 CA GLY A 115 -23.852 4.783 12.354 1.00 0.00 C ATOM 305 C GLY A 115 -24.863 4.065 13.246 1.00 0.00 C ATOM 306 O GLY A 115 -24.687 2.912 13.585 1.00 0.00 O ATOM 307 H GLY A 115 -24.641 4.759 10.344 1.00 0.00 H ATOM 308 HA2 GLY A 115 -23.083 4.087 12.053 1.00 0.00 H ATOM 309 HA3 GLY A 115 -23.403 5.597 12.903 1.00 0.00 H ATOM 310 N ASP A 116 -25.902 4.766 13.614 1.00 0.00 N ATOM 311 CA ASP A 116 -26.929 4.143 14.479 1.00 0.00 C ATOM 312 C ASP A 116 -27.707 3.096 13.698 1.00 0.00 C ATOM 313 O ASP A 116 -27.746 1.939 14.068 1.00 0.00 O ATOM 314 CB ASP A 116 -27.902 5.235 14.949 1.00 0.00 C ATOM 315 CG ASP A 116 -27.278 6.003 16.115 1.00 0.00 C ATOM 316 OD1 ASP A 116 -27.405 5.504 17.221 1.00 0.00 O ATOM 317 OD2 ASP A 116 -26.711 7.045 15.834 1.00 0.00 O ATOM 318 H ASP A 116 -26.001 5.697 13.320 1.00 0.00 H ATOM 319 HA ASP A 116 -26.440 3.664 15.328 1.00 0.00 H ATOM 320 HB2 ASP A 116 -28.104 5.920 14.137 1.00 0.00 H ATOM 321 HB3 ASP A 116 -28.829 4.784 15.273 1.00 0.00 H ATOM 322 N GLY A 117 -28.313 3.522 12.623 1.00 0.00 N ATOM 323 CA GLY A 117 -29.097 2.565 11.796 1.00 0.00 C ATOM 324 C GLY A 117 -30.314 3.259 11.183 1.00 0.00 C ATOM 325 O GLY A 117 -31.426 3.092 11.645 1.00 0.00 O ATOM 326 H GLY A 117 -28.252 4.465 12.364 1.00 0.00 H ATOM 327 HA2 GLY A 117 -28.467 2.186 11.006 1.00 0.00 H ATOM 328 HA3 GLY A 117 -29.427 1.746 12.415 1.00 0.00 H ATOM 329 N GLU A 118 -30.076 4.041 10.162 1.00 0.00 N ATOM 330 CA GLU A 118 -31.200 4.750 9.509 1.00 0.00 C ATOM 331 C GLU A 118 -30.902 5.015 8.032 1.00 0.00 C ATOM 332 O GLU A 118 -29.813 5.435 7.692 1.00 0.00 O ATOM 333 CB GLU A 118 -31.392 6.097 10.221 1.00 0.00 C ATOM 334 CG GLU A 118 -32.504 6.881 9.525 1.00 0.00 C ATOM 335 CD GLU A 118 -32.612 8.272 10.152 1.00 0.00 C ATOM 336 OE1 GLU A 118 -33.174 8.337 11.233 1.00 0.00 O ATOM 337 OE2 GLU A 118 -32.127 9.193 9.514 1.00 0.00 O ATOM 338 H GLU A 118 -29.162 4.157 9.832 1.00 0.00 H ATOM 339 HA GLU A 118 -32.098 4.141 9.588 1.00 0.00 H ATOM 340 HB2 GLU A 118 -31.660 5.927 11.254 1.00 0.00 H ATOM 341 HB3 GLU A 118 -30.473 6.662 10.183 1.00 0.00 H ATOM 342 HG2 GLU A 118 -32.279 6.981 8.474 1.00 0.00 H ATOM 343 HG3 GLU A 118 -33.443 6.362 9.642 1.00 0.00 H ATOM 344 N ILE A 119 -31.882 4.761 7.178 1.00 0.00 N ATOM 345 CA ILE A 119 -31.672 4.996 5.713 1.00 0.00 C ATOM 346 C ILE A 119 -32.632 6.063 5.214 1.00 0.00 C ATOM 347 O ILE A 119 -33.607 6.368 5.866 1.00 0.00 O ATOM 348 CB ILE A 119 -31.917 3.694 4.920 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.368 3.292 4.986 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.083 2.564 5.531 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.522 1.917 4.334 1.00 0.00 C ATOM 352 H ILE A 119 -32.746 4.430 7.505 1.00 0.00 H ATOM 353 HA ILE A 119 -30.668 5.349 5.558 1.00 0.00 H ATOM 354 HB ILE A 119 -31.644 3.855 3.874 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.684 3.246 6.015 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.968 4.013 4.458 1.00 0.00 H ATOM 357 HG21 ILE A 119 -31.093 1.706 4.868 1.00 0.00 H ATOM 358 HG22 ILE A 119 -31.501 2.280 6.478 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.068 2.893 5.672 1.00 0.00 H ATOM 360 HD11 ILE A 119 -34.552 1.754 4.070 1.00 0.00 H ATOM 361 HD12 ILE A 119 -33.205 1.147 5.020 1.00 0.00 H ATOM 362 HD13 ILE A 119 -32.915 1.867 3.440 1.00 0.00 H ATOM 363 N SER A 120 -32.320 6.637 4.081 1.00 0.00 N ATOM 364 CA SER A 120 -33.208 7.692 3.523 1.00 0.00 C ATOM 365 C SER A 120 -34.116 7.105 2.447 1.00 0.00 C ATOM 366 O SER A 120 -33.784 6.112 1.831 1.00 0.00 O ATOM 367 CB SER A 120 -32.329 8.783 2.891 1.00 0.00 C ATOM 368 OG SER A 120 -33.260 9.702 2.340 1.00 0.00 O ATOM 369 H SER A 120 -31.505 6.375 3.603 1.00 0.00 H ATOM 370 HA SER A 120 -33.825 8.104 4.324 1.00 0.00 H ATOM 371 HB2 SER A 120 -31.723 9.269 3.642 1.00 0.00 H ATOM 372 HB3 SER A 120 -31.706 8.369 2.112 1.00 0.00 H ATOM 373 HG SER A 120 -33.897 9.205 1.823 1.00 0.00 H ATOM 374 N THR A 121 -35.246 7.725 2.240 1.00 0.00 N ATOM 375 CA THR A 121 -36.176 7.204 1.207 1.00 0.00 C ATOM 376 C THR A 121 -35.422 6.849 -0.068 1.00 0.00 C ATOM 377 O THR A 121 -35.725 5.868 -0.718 1.00 0.00 O ATOM 378 CB THR A 121 -37.208 8.287 0.883 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.460 9.467 0.671 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.082 8.596 2.109 1.00 0.00 C ATOM 381 H THR A 121 -35.477 8.523 2.760 1.00 0.00 H ATOM 382 HA THR A 121 -36.663 6.307 1.591 1.00 0.00 H ATOM 383 HB THR A 121 -37.793 8.033 0.002 1.00 0.00 H ATOM 384 HG1 THR A 121 -35.666 9.233 0.186 1.00 0.00 H ATOM 385 HG21 THR A 121 -37.585 9.318 2.738 1.00 0.00 H ATOM 386 HG22 THR A 121 -38.254 7.690 2.671 1.00 0.00 H ATOM 387 HG23 THR A 121 -39.032 8.999 1.786 1.00 0.00 H ATOM 388 N SER A 122 -34.451 7.655 -0.407 1.00 0.00 N ATOM 389 CA SER A 122 -33.671 7.374 -1.635 1.00 0.00 C ATOM 390 C SER A 122 -33.029 5.997 -1.553 1.00 0.00 C ATOM 391 O SER A 122 -33.276 5.144 -2.381 1.00 0.00 O ATOM 392 CB SER A 122 -32.567 8.434 -1.765 1.00 0.00 C ATOM 393 OG SER A 122 -31.791 8.272 -0.585 1.00 0.00 O ATOM 394 H SER A 122 -34.239 8.436 0.145 1.00 0.00 H ATOM 395 HA SER A 122 -34.342 7.402 -2.494 1.00 0.00 H ATOM 396 HB2 SER A 122 -31.960 8.249 -2.639 1.00 0.00 H ATOM 397 HB3 SER A 122 -32.990 9.426 -1.801 1.00 0.00 H ATOM 398 HG SER A 122 -31.323 9.095 -0.424 1.00 0.00 H ATOM 399 N GLU A 123 -32.209 5.803 -0.557 1.00 0.00 N ATOM 400 CA GLU A 123 -31.551 4.484 -0.415 1.00 0.00 C ATOM 401 C GLU A 123 -32.597 3.400 -0.315 1.00 0.00 C ATOM 402 O GLU A 123 -32.489 2.359 -0.935 1.00 0.00 O ATOM 403 CB GLU A 123 -30.716 4.488 0.875 1.00 0.00 C ATOM 404 CG GLU A 123 -29.748 5.674 0.854 1.00 0.00 C ATOM 405 CD GLU A 123 -29.227 5.923 2.272 1.00 0.00 C ATOM 406 OE1 GLU A 123 -28.516 5.053 2.748 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.571 6.968 2.800 1.00 0.00 O ATOM 408 H GLU A 123 -32.033 6.519 0.088 1.00 0.00 H ATOM 409 HA GLU A 123 -30.933 4.297 -1.284 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.372 4.570 1.728 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.161 3.570 0.945 1.00 0.00 H ATOM 412 HG2 GLU A 123 -28.916 5.457 0.201 1.00 0.00 H ATOM 413 HG3 GLU A 123 -30.259 6.558 0.501 1.00 0.00 H ATOM 414 N LEU A 124 -33.595 3.663 0.467 1.00 0.00 N ATOM 415 CA LEU A 124 -34.668 2.676 0.634 1.00 0.00 C ATOM 416 C LEU A 124 -35.369 2.436 -0.697 1.00 0.00 C ATOM 417 O LEU A 124 -35.672 1.315 -1.048 1.00 0.00 O ATOM 418 CB LEU A 124 -35.662 3.249 1.653 1.00 0.00 C ATOM 419 CG LEU A 124 -36.915 2.363 1.727 1.00 0.00 C ATOM 420 CD1 LEU A 124 -36.950 1.646 3.078 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.152 3.248 1.595 1.00 0.00 C ATOM 422 H LEU A 124 -33.634 4.518 0.945 1.00 0.00 H ATOM 423 HA LEU A 124 -34.247 1.742 0.987 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.191 3.291 2.623 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.939 4.248 1.358 1.00 0.00 H ATOM 426 HG LEU A 124 -36.905 1.635 0.937 1.00 0.00 H ATOM 427 HD11 LEU A 124 -36.690 2.334 3.867 1.00 0.00 H ATOM 428 HD12 LEU A 124 -36.247 0.828 3.071 1.00 0.00 H ATOM 429 HD13 LEU A 124 -37.938 1.262 3.257 1.00 0.00 H ATOM 430 HD21 LEU A 124 -38.305 3.796 2.510 1.00 0.00 H ATOM 431 HD22 LEU A 124 -39.016 2.636 1.396 1.00 0.00 H ATOM 432 HD23 LEU A 124 -38.015 3.945 0.781 1.00 0.00 H ATOM 433 N ARG A 125 -35.599 3.493 -1.424 1.00 0.00 N ATOM 434 CA ARG A 125 -36.278 3.340 -2.732 1.00 0.00 C ATOM 435 C ARG A 125 -35.502 2.404 -3.645 1.00 0.00 C ATOM 436 O ARG A 125 -36.063 1.489 -4.211 1.00 0.00 O ATOM 437 CB ARG A 125 -36.373 4.720 -3.396 1.00 0.00 C ATOM 438 CG ARG A 125 -36.847 4.546 -4.838 1.00 0.00 C ATOM 439 CD ARG A 125 -37.456 5.860 -5.331 1.00 0.00 C ATOM 440 NE ARG A 125 -37.517 5.834 -6.818 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.866 6.911 -7.463 1.00 0.00 C ATOM 442 NH1 ARG A 125 -38.737 7.715 -6.919 1.00 0.00 N ATOM 443 NH2 ARG A 125 -37.334 7.146 -8.630 1.00 0.00 N ATOM 444 H ARG A 125 -35.326 4.380 -1.108 1.00 0.00 H ATOM 445 HA ARG A 125 -37.265 2.921 -2.567 1.00 0.00 H ATOM 446 HB2 ARG A 125 -37.075 5.337 -2.854 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.405 5.194 -3.387 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.009 4.278 -5.465 1.00 0.00 H ATOM 449 HG3 ARG A 125 -37.589 3.763 -4.885 1.00 0.00 H ATOM 450 HD2 ARG A 125 -38.453 5.975 -4.933 1.00 0.00 H ATOM 451 HD3 ARG A 125 -36.845 6.691 -5.012 1.00 0.00 H ATOM 452 HE ARG A 125 -37.296 5.014 -7.308 1.00 0.00 H ATOM 453 HH11 ARG A 125 -39.124 7.500 -6.022 1.00 0.00 H ATOM 454 HH12 ARG A 125 -39.014 8.548 -7.397 1.00 0.00 H ATOM 455 HH21 ARG A 125 -36.670 6.505 -9.015 1.00 0.00 H ATOM 456 HH22 ARG A 125 -37.592 7.967 -9.141 1.00 0.00 H ATOM 457 N GLU A 126 -34.227 2.645 -3.780 1.00 0.00 N ATOM 458 CA GLU A 126 -33.428 1.762 -4.659 1.00 0.00 C ATOM 459 C GLU A 126 -33.341 0.372 -4.052 1.00 0.00 C ATOM 460 O GLU A 126 -33.488 -0.629 -4.735 1.00 0.00 O ATOM 461 CB GLU A 126 -32.009 2.343 -4.778 1.00 0.00 C ATOM 462 CG GLU A 126 -31.087 1.292 -5.404 1.00 0.00 C ATOM 463 CD GLU A 126 -29.703 1.901 -5.632 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.676 3.022 -6.114 1.00 0.00 O ATOM 465 OE2 GLU A 126 -28.748 1.212 -5.310 1.00 0.00 O ATOM 466 H GLU A 126 -33.802 3.393 -3.299 1.00 0.00 H ATOM 467 HA GLU A 126 -33.907 1.699 -5.635 1.00 0.00 H ATOM 468 HB2 GLU A 126 -32.030 3.226 -5.400 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.642 2.610 -3.798 1.00 0.00 H ATOM 470 HG2 GLU A 126 -30.998 0.443 -4.744 1.00 0.00 H ATOM 471 HG3 GLU A 126 -31.493 0.967 -6.350 1.00 0.00 H ATOM 472 N ALA A 127 -33.115 0.337 -2.771 1.00 0.00 N ATOM 473 CA ALA A 127 -33.014 -0.963 -2.085 1.00 0.00 C ATOM 474 C ALA A 127 -34.286 -1.777 -2.272 1.00 0.00 C ATOM 475 O ALA A 127 -34.229 -2.940 -2.610 1.00 0.00 O ATOM 476 CB ALA A 127 -32.814 -0.701 -0.586 1.00 0.00 C ATOM 477 H ALA A 127 -33.016 1.171 -2.264 1.00 0.00 H ATOM 478 HA ALA A 127 -32.169 -1.517 -2.496 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.485 -1.607 -0.098 1.00 0.00 H ATOM 480 HB2 ALA A 127 -33.748 -0.378 -0.147 1.00 0.00 H ATOM 481 HB3 ALA A 127 -32.071 0.070 -0.447 1.00 0.00 H ATOM 482 N MET A 128 -35.419 -1.147 -2.065 1.00 0.00 N ATOM 483 CA MET A 128 -36.704 -1.879 -2.227 1.00 0.00 C ATOM 484 C MET A 128 -36.859 -2.426 -3.638 1.00 0.00 C ATOM 485 O MET A 128 -37.369 -3.513 -3.831 1.00 0.00 O ATOM 486 CB MET A 128 -37.851 -0.905 -1.947 1.00 0.00 C ATOM 487 CG MET A 128 -39.002 -1.665 -1.286 1.00 0.00 C ATOM 488 SD MET A 128 -40.500 -0.730 -0.903 1.00 0.00 S ATOM 489 CE MET A 128 -39.728 0.479 0.195 1.00 0.00 C ATOM 490 H MET A 128 -35.421 -0.189 -1.819 1.00 0.00 H ATOM 491 HA MET A 128 -36.729 -2.709 -1.526 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.508 -0.128 -1.288 1.00 0.00 H ATOM 493 HB3 MET A 128 -38.189 -0.463 -2.871 1.00 0.00 H ATOM 494 HG2 MET A 128 -39.282 -2.484 -1.933 1.00 0.00 H ATOM 495 HG3 MET A 128 -38.638 -2.089 -0.363 1.00 0.00 H ATOM 496 HE1 MET A 128 -39.052 1.097 -0.371 1.00 0.00 H ATOM 497 HE2 MET A 128 -39.182 -0.038 0.971 1.00 0.00 H ATOM 498 HE3 MET A 128 -40.490 1.095 0.640 1.00 0.00 H ATOM 499 N ARG A 129 -36.420 -1.670 -4.599 1.00 0.00 N ATOM 500 CA ARG A 129 -36.537 -2.138 -6.001 1.00 0.00 C ATOM 501 C ARG A 129 -35.575 -3.289 -6.281 1.00 0.00 C ATOM 502 O ARG A 129 -35.736 -4.011 -7.245 1.00 0.00 O ATOM 503 CB ARG A 129 -36.184 -0.965 -6.931 1.00 0.00 C ATOM 504 CG ARG A 129 -36.352 -1.408 -8.386 1.00 0.00 C ATOM 505 CD ARG A 129 -34.970 -1.620 -9.008 1.00 0.00 C ATOM 506 NE ARG A 129 -35.125 -2.370 -10.287 1.00 0.00 N ATOM 507 CZ ARG A 129 -35.546 -1.743 -11.349 1.00 0.00 C ATOM 508 NH1 ARG A 129 -34.691 -1.055 -12.055 1.00 0.00 N ATOM 509 NH2 ARG A 129 -36.809 -1.822 -11.669 1.00 0.00 N ATOM 510 H ARG A 129 -36.019 -0.799 -4.399 1.00 0.00 H ATOM 511 HA ARG A 129 -37.558 -2.477 -6.178 1.00 0.00 H ATOM 512 HB2 ARG A 129 -36.838 -0.131 -6.727 1.00 0.00 H ATOM 513 HB3 ARG A 129 -35.161 -0.664 -6.760 1.00 0.00 H ATOM 514 HG2 ARG A 129 -36.914 -2.330 -8.424 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.885 -0.646 -8.937 1.00 0.00 H ATOM 516 HD2 ARG A 129 -34.507 -0.665 -9.208 1.00 0.00 H ATOM 517 HD3 ARG A 129 -34.347 -2.187 -8.334 1.00 0.00 H ATOM 518 HE ARG A 129 -34.912 -3.327 -10.328 1.00 0.00 H ATOM 519 HH11 ARG A 129 -33.732 -1.016 -11.779 1.00 0.00 H ATOM 520 HH12 ARG A 129 -34.998 -0.565 -12.872 1.00 0.00 H ATOM 521 HH21 ARG A 129 -37.436 -2.358 -11.103 1.00 0.00 H ATOM 522 HH22 ARG A 129 -37.150 -1.349 -12.481 1.00 0.00 H ATOM 523 N LYS A 130 -34.589 -3.444 -5.435 1.00 0.00 N ATOM 524 CA LYS A 130 -33.614 -4.548 -5.653 1.00 0.00 C ATOM 525 C LYS A 130 -34.017 -5.849 -4.952 1.00 0.00 C ATOM 526 O LYS A 130 -33.721 -6.924 -5.441 1.00 0.00 O ATOM 527 CB LYS A 130 -32.249 -4.103 -5.104 1.00 0.00 C ATOM 528 CG LYS A 130 -31.154 -5.006 -5.692 1.00 0.00 C ATOM 529 CD LYS A 130 -30.356 -5.659 -4.555 1.00 0.00 C ATOM 530 CE LYS A 130 -29.323 -4.661 -4.032 1.00 0.00 C ATOM 531 NZ LYS A 130 -28.268 -4.420 -5.055 1.00 0.00 N ATOM 532 H LYS A 130 -34.484 -2.828 -4.674 1.00 0.00 H ATOM 533 HA LYS A 130 -33.548 -4.740 -6.712 1.00 0.00 H ATOM 534 HB2 LYS A 130 -32.064 -3.077 -5.387 1.00 0.00 H ATOM 535 HB3 LYS A 130 -32.250 -4.177 -4.028 1.00 0.00 H ATOM 536 HG2 LYS A 130 -31.607 -5.776 -6.301 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.490 -4.417 -6.306 1.00 0.00 H ATOM 538 HD2 LYS A 130 -31.023 -5.946 -3.756 1.00 0.00 H ATOM 539 HD3 LYS A 130 -29.852 -6.539 -4.926 1.00 0.00 H ATOM 540 HE2 LYS A 130 -29.808 -3.725 -3.798 1.00 0.00 H ATOM 541 HE3 LYS A 130 -28.863 -5.052 -3.137 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -27.554 -3.769 -4.671 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -28.697 -4.002 -5.905 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -27.814 -5.323 -5.304 1.00 0.00 H ATOM 545 N LEU A 131 -34.682 -5.734 -3.832 1.00 0.00 N ATOM 546 CA LEU A 131 -35.106 -6.973 -3.090 1.00 0.00 C ATOM 547 C LEU A 131 -36.601 -7.262 -3.247 1.00 0.00 C ATOM 548 O LEU A 131 -37.250 -6.754 -4.139 1.00 0.00 O ATOM 549 CB LEU A 131 -34.787 -6.777 -1.586 1.00 0.00 C ATOM 550 CG LEU A 131 -35.446 -5.476 -1.074 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.872 -5.755 -0.574 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.621 -4.918 0.091 1.00 0.00 C ATOM 553 H LEU A 131 -34.905 -4.850 -3.487 1.00 0.00 H ATOM 554 HA LEU A 131 -34.550 -7.824 -3.482 1.00 0.00 H ATOM 555 HB2 LEU A 131 -35.152 -7.623 -1.025 1.00 0.00 H ATOM 556 HB3 LEU A 131 -33.717 -6.710 -1.455 1.00 0.00 H ATOM 557 HG LEU A 131 -35.482 -4.755 -1.870 1.00 0.00 H ATOM 558 HD11 LEU A 131 -36.983 -5.382 0.433 1.00 0.00 H ATOM 559 HD12 LEU A 131 -37.068 -6.808 -0.579 1.00 0.00 H ATOM 560 HD13 LEU A 131 -37.582 -5.256 -1.215 1.00 0.00 H ATOM 561 HD21 LEU A 131 -33.603 -4.754 -0.227 1.00 0.00 H ATOM 562 HD22 LEU A 131 -34.628 -5.620 0.912 1.00 0.00 H ATOM 563 HD23 LEU A 131 -35.046 -3.981 0.422 1.00 0.00 H ATOM 564 N LEU A 132 -37.103 -8.101 -2.368 1.00 0.00 N ATOM 565 CA LEU A 132 -38.548 -8.474 -2.401 1.00 0.00 C ATOM 566 C LEU A 132 -38.938 -9.095 -3.733 1.00 0.00 C ATOM 567 O LEU A 132 -39.222 -8.403 -4.688 1.00 0.00 O ATOM 568 CB LEU A 132 -39.409 -7.213 -2.166 1.00 0.00 C ATOM 569 CG LEU A 132 -40.887 -7.613 -2.117 1.00 0.00 C ATOM 570 CD1 LEU A 132 -41.071 -8.744 -1.102 1.00 0.00 C ATOM 571 CD2 LEU A 132 -41.719 -6.407 -1.677 1.00 0.00 C ATOM 572 H LEU A 132 -36.518 -8.486 -1.681 1.00 0.00 H ATOM 573 HA LEU A 132 -38.728 -9.207 -1.615 1.00 0.00 H ATOM 574 HB2 LEU A 132 -39.135 -6.759 -1.231 1.00 0.00 H ATOM 575 HB3 LEU A 132 -39.252 -6.507 -2.964 1.00 0.00 H ATOM 576 HG LEU A 132 -41.208 -7.942 -3.093 1.00 0.00 H ATOM 577 HD11 LEU A 132 -40.372 -8.621 -0.288 1.00 0.00 H ATOM 578 HD12 LEU A 132 -40.896 -9.696 -1.580 1.00 0.00 H ATOM 579 HD13 LEU A 132 -42.078 -8.721 -0.712 1.00 0.00 H ATOM 580 HD21 LEU A 132 -42.769 -6.630 -1.787 1.00 0.00 H ATOM 581 HD22 LEU A 132 -41.471 -5.551 -2.284 1.00 0.00 H ATOM 582 HD23 LEU A 132 -41.511 -6.180 -0.640 1.00 0.00 H ATOM 583 N GLY A 133 -38.949 -10.403 -3.762 1.00 0.00 N ATOM 584 CA GLY A 133 -39.317 -11.117 -5.017 1.00 0.00 C ATOM 585 C GLY A 133 -38.566 -10.546 -6.218 1.00 0.00 C ATOM 586 O GLY A 133 -37.632 -9.782 -6.067 1.00 0.00 O ATOM 587 H GLY A 133 -38.714 -10.912 -2.958 1.00 0.00 H ATOM 588 HA2 GLY A 133 -39.075 -12.165 -4.913 1.00 0.00 H ATOM 589 HA3 GLY A 133 -40.379 -11.014 -5.183 1.00 0.00 H ATOM 590 N HIS A 134 -38.996 -10.943 -7.390 1.00 0.00 N ATOM 591 CA HIS A 134 -38.342 -10.452 -8.629 1.00 0.00 C ATOM 592 C HIS A 134 -39.254 -9.482 -9.367 1.00 0.00 C ATOM 593 O HIS A 134 -39.016 -8.289 -9.381 1.00 0.00 O ATOM 594 CB HIS A 134 -38.072 -11.661 -9.538 1.00 0.00 C ATOM 595 CG HIS A 134 -37.574 -12.831 -8.686 1.00 0.00 C ATOM 596 ND1 HIS A 134 -38.105 -13.959 -8.643 1.00 0.00 N ATOM 597 CD2 HIS A 134 -36.495 -12.899 -7.825 1.00 0.00 C ATOM 598 CE1 HIS A 134 -37.487 -14.736 -7.854 1.00 0.00 C ATOM 599 NE2 HIS A 134 -36.437 -14.146 -7.280 1.00 0.00 N ATOM 600 H HIS A 134 -39.751 -11.566 -7.449 1.00 0.00 H ATOM 601 HA HIS A 134 -37.414 -9.945 -8.374 1.00 0.00 H ATOM 602 HB2 HIS A 134 -38.983 -11.950 -10.044 1.00 0.00 H ATOM 603 HB3 HIS A 134 -37.321 -11.408 -10.271 1.00 0.00 H ATOM 604 HD1 HIS A 134 -38.900 -14.213 -9.157 1.00 0.00 H ATOM 605 HD2 HIS A 134 -35.808 -12.092 -7.617 1.00 0.00 H ATOM 606 HE1 HIS A 134 -37.779 -15.759 -7.667 1.00 0.00 H ATOM 607 N GLN A 135 -40.286 -10.009 -9.966 1.00 0.00 N ATOM 608 CA GLN A 135 -41.224 -9.132 -10.707 1.00 0.00 C ATOM 609 C GLN A 135 -42.326 -8.619 -9.788 1.00 0.00 C ATOM 610 O GLN A 135 -43.416 -8.315 -10.231 1.00 0.00 O ATOM 611 CB GLN A 135 -41.869 -9.954 -11.834 1.00 0.00 C ATOM 612 CG GLN A 135 -40.831 -10.216 -12.928 1.00 0.00 C ATOM 613 CD GLN A 135 -41.435 -9.867 -14.290 1.00 0.00 C ATOM 614 OE1 GLN A 135 -41.329 -8.753 -14.762 1.00 0.00 O ATOM 615 NE2 GLN A 135 -42.078 -10.789 -14.952 1.00 0.00 N ATOM 616 H GLN A 135 -40.439 -10.977 -9.929 1.00 0.00 H ATOM 617 HA GLN A 135 -40.673 -8.284 -11.112 1.00 0.00 H ATOM 618 HB2 GLN A 135 -42.226 -10.894 -11.439 1.00 0.00 H ATOM 619 HB3 GLN A 135 -42.704 -9.407 -12.248 1.00 0.00 H ATOM 620 HG2 GLN A 135 -39.957 -9.606 -12.758 1.00 0.00 H ATOM 621 HG3 GLN A 135 -40.547 -11.258 -12.921 1.00 0.00 H ATOM 622 HE21 GLN A 135 -42.168 -11.690 -14.576 1.00 0.00 H ATOM 623 HE22 GLN A 135 -42.470 -10.583 -15.827 1.00 0.00 H ATOM 624 N VAL A 136 -42.025 -8.535 -8.520 1.00 0.00 N ATOM 625 CA VAL A 136 -43.045 -8.045 -7.561 1.00 0.00 C ATOM 626 C VAL A 136 -43.762 -6.819 -8.113 1.00 0.00 C ATOM 627 O VAL A 136 -43.187 -6.039 -8.844 1.00 0.00 O ATOM 628 CB VAL A 136 -42.338 -7.659 -6.250 1.00 0.00 C ATOM 629 CG1 VAL A 136 -41.449 -6.440 -6.496 1.00 0.00 C ATOM 630 CG2 VAL A 136 -43.388 -7.311 -5.195 1.00 0.00 C ATOM 631 H VAL A 136 -41.133 -8.792 -8.205 1.00 0.00 H ATOM 632 HA VAL A 136 -43.776 -8.833 -7.388 1.00 0.00 H ATOM 633 HB VAL A 136 -41.735 -8.485 -5.906 1.00 0.00 H ATOM 634 HG11 VAL A 136 -41.022 -6.493 -7.486 1.00 0.00 H ATOM 635 HG12 VAL A 136 -40.653 -6.417 -5.766 1.00 0.00 H ATOM 636 HG13 VAL A 136 -42.035 -5.537 -6.410 1.00 0.00 H ATOM 637 HG21 VAL A 136 -44.001 -8.176 -4.992 1.00 0.00 H ATOM 638 HG22 VAL A 136 -44.015 -6.508 -5.555 1.00 0.00 H ATOM 639 HG23 VAL A 136 -42.900 -6.998 -4.284 1.00 0.00 H ATOM 640 N GLY A 137 -45.008 -6.671 -7.751 1.00 0.00 N ATOM 641 CA GLY A 137 -45.780 -5.496 -8.248 1.00 0.00 C ATOM 642 C GLY A 137 -45.068 -4.192 -7.879 1.00 0.00 C ATOM 643 O GLY A 137 -45.341 -3.603 -6.851 1.00 0.00 O ATOM 644 H GLY A 137 -45.432 -7.326 -7.158 1.00 0.00 H ATOM 645 HA2 GLY A 137 -45.874 -5.560 -9.323 1.00 0.00 H ATOM 646 HA3 GLY A 137 -46.766 -5.504 -7.804 1.00 0.00 H ATOM 647 N HIS A 138 -44.167 -3.769 -8.728 1.00 0.00 N ATOM 648 CA HIS A 138 -43.428 -2.510 -8.447 1.00 0.00 C ATOM 649 C HIS A 138 -44.372 -1.438 -7.923 1.00 0.00 C ATOM 650 O HIS A 138 -43.973 -0.569 -7.173 1.00 0.00 O ATOM 651 CB HIS A 138 -42.800 -2.018 -9.760 1.00 0.00 C ATOM 652 CG HIS A 138 -41.474 -1.321 -9.457 1.00 0.00 C ATOM 653 ND1 HIS A 138 -41.343 -0.098 -9.244 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.201 -1.850 -9.355 1.00 0.00 C ATOM 655 CE1 HIS A 138 -40.133 0.208 -9.018 1.00 0.00 C ATOM 656 NE2 HIS A 138 -39.324 -0.850 -9.067 1.00 0.00 N ATOM 657 H HIS A 138 -43.980 -4.278 -9.543 1.00 0.00 H ATOM 658 HA HIS A 138 -42.660 -2.706 -7.697 1.00 0.00 H ATOM 659 HB2 HIS A 138 -42.621 -2.857 -10.416 1.00 0.00 H ATOM 660 HB3 HIS A 138 -43.467 -1.321 -10.246 1.00 0.00 H ATOM 661 HD1 HIS A 138 -42.082 0.546 -9.256 1.00 0.00 H ATOM 662 HD2 HIS A 138 -39.943 -2.891 -9.485 1.00 0.00 H ATOM 663 HE1 HIS A 138 -39.798 1.212 -8.807 1.00 0.00 H ATOM 664 N ARG A 139 -45.610 -1.517 -8.329 1.00 0.00 N ATOM 665 CA ARG A 139 -46.596 -0.511 -7.866 1.00 0.00 C ATOM 666 C ARG A 139 -46.665 -0.481 -6.343 1.00 0.00 C ATOM 667 O ARG A 139 -46.759 0.572 -5.744 1.00 0.00 O ATOM 668 CB ARG A 139 -47.977 -0.901 -8.421 1.00 0.00 C ATOM 669 CG ARG A 139 -48.594 0.307 -9.132 1.00 0.00 C ATOM 670 CD ARG A 139 -49.832 -0.148 -9.908 1.00 0.00 C ATOM 671 NE ARG A 139 -50.118 0.841 -10.986 1.00 0.00 N ATOM 672 CZ ARG A 139 -49.778 2.090 -10.816 1.00 0.00 C ATOM 673 NH1 ARG A 139 -48.578 2.470 -11.161 1.00 0.00 N ATOM 674 NH2 ARG A 139 -50.650 2.917 -10.307 1.00 0.00 N ATOM 675 H ARG A 139 -45.885 -2.236 -8.935 1.00 0.00 H ATOM 676 HA ARG A 139 -46.297 0.469 -8.225 1.00 0.00 H ATOM 677 HB2 ARG A 139 -47.868 -1.715 -9.120 1.00 0.00 H ATOM 678 HB3 ARG A 139 -48.620 -1.213 -7.612 1.00 0.00 H ATOM 679 HG2 ARG A 139 -48.875 1.054 -8.404 1.00 0.00 H ATOM 680 HG3 ARG A 139 -47.874 0.732 -9.816 1.00 0.00 H ATOM 681 HD2 ARG A 139 -49.654 -1.118 -10.349 1.00 0.00 H ATOM 682 HD3 ARG A 139 -50.681 -0.208 -9.243 1.00 0.00 H ATOM 683 HE ARG A 139 -50.558 0.557 -11.814 1.00 0.00 H ATOM 684 HH11 ARG A 139 -47.936 1.809 -11.549 1.00 0.00 H ATOM 685 HH12 ARG A 139 -48.301 3.423 -11.038 1.00 0.00 H ATOM 686 HH21 ARG A 139 -51.561 2.591 -10.056 1.00 0.00 H ATOM 687 HH22 ARG A 139 -50.407 3.877 -10.167 1.00 0.00 H ATOM 688 N ASP A 140 -46.615 -1.638 -5.742 1.00 0.00 N ATOM 689 CA ASP A 140 -46.676 -1.691 -4.261 1.00 0.00 C ATOM 690 C ASP A 140 -45.537 -0.884 -3.655 1.00 0.00 C ATOM 691 O ASP A 140 -45.727 -0.149 -2.706 1.00 0.00 O ATOM 692 CB ASP A 140 -46.542 -3.158 -3.817 1.00 0.00 C ATOM 693 CG ASP A 140 -45.060 -3.530 -3.727 1.00 0.00 C ATOM 694 OD1 ASP A 140 -44.439 -3.051 -2.794 1.00 0.00 O ATOM 695 OD2 ASP A 140 -44.634 -4.272 -4.595 1.00 0.00 O ATOM 696 H ASP A 140 -46.539 -2.463 -6.264 1.00 0.00 H ATOM 697 HA ASP A 140 -47.625 -1.268 -3.929 1.00 0.00 H ATOM 698 HB2 ASP A 140 -47.003 -3.291 -2.848 1.00 0.00 H ATOM 699 HB3 ASP A 140 -47.029 -3.802 -4.534 1.00 0.00 H ATOM 700 N ILE A 141 -44.368 -1.036 -4.216 1.00 0.00 N ATOM 701 CA ILE A 141 -43.211 -0.285 -3.689 1.00 0.00 C ATOM 702 C ILE A 141 -43.446 1.212 -3.843 1.00 0.00 C ATOM 703 O ILE A 141 -43.270 1.970 -2.911 1.00 0.00 O ATOM 704 CB ILE A 141 -41.969 -0.691 -4.485 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.461 -2.041 -3.979 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.867 0.370 -4.268 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.112 -2.365 -4.633 1.00 0.00 C ATOM 708 H ILE A 141 -44.259 -1.642 -4.978 1.00 0.00 H ATOM 709 HA ILE A 141 -43.088 -0.519 -2.637 1.00 0.00 H ATOM 710 HB ILE A 141 -42.231 -0.775 -5.537 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.342 -2.003 -2.908 1.00 0.00 H ATOM 712 HG13 ILE A 141 -42.176 -2.811 -4.227 1.00 0.00 H ATOM 713 HG21 ILE A 141 -40.692 0.501 -3.210 1.00 0.00 H ATOM 714 HG22 ILE A 141 -41.176 1.312 -4.697 1.00 0.00 H ATOM 715 HG23 ILE A 141 -39.953 0.051 -4.743 1.00 0.00 H ATOM 716 HD11 ILE A 141 -39.311 -1.928 -4.055 1.00 0.00 H ATOM 717 HD12 ILE A 141 -40.086 -1.962 -5.635 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.975 -3.436 -4.676 1.00 0.00 H ATOM 719 N GLU A 142 -43.852 1.610 -5.019 1.00 0.00 N ATOM 720 CA GLU A 142 -44.105 3.052 -5.254 1.00 0.00 C ATOM 721 C GLU A 142 -45.062 3.602 -4.202 1.00 0.00 C ATOM 722 O GLU A 142 -44.902 4.712 -3.734 1.00 0.00 O ATOM 723 CB GLU A 142 -44.749 3.210 -6.643 1.00 0.00 C ATOM 724 CG GLU A 142 -44.005 4.297 -7.425 1.00 0.00 C ATOM 725 CD GLU A 142 -44.404 5.675 -6.888 1.00 0.00 C ATOM 726 OE1 GLU A 142 -45.582 5.824 -6.605 1.00 0.00 O ATOM 727 OE2 GLU A 142 -43.511 6.499 -6.793 1.00 0.00 O ATOM 728 H GLU A 142 -43.986 0.960 -5.742 1.00 0.00 H ATOM 729 HA GLU A 142 -43.161 3.595 -5.196 1.00 0.00 H ATOM 730 HB2 GLU A 142 -44.688 2.274 -7.179 1.00 0.00 H ATOM 731 HB3 GLU A 142 -45.786 3.487 -6.534 1.00 0.00 H ATOM 732 HG2 GLU A 142 -42.939 4.165 -7.311 1.00 0.00 H ATOM 733 HG3 GLU A 142 -44.262 4.235 -8.472 1.00 0.00 H ATOM 734 N GLU A 143 -46.045 2.813 -3.849 1.00 0.00 N ATOM 735 CA GLU A 143 -47.018 3.279 -2.830 1.00 0.00 C ATOM 736 C GLU A 143 -46.324 3.499 -1.495 1.00 0.00 C ATOM 737 O GLU A 143 -46.614 4.445 -0.790 1.00 0.00 O ATOM 738 CB GLU A 143 -48.094 2.198 -2.655 1.00 0.00 C ATOM 739 CG GLU A 143 -49.227 2.453 -3.651 1.00 0.00 C ATOM 740 CD GLU A 143 -49.997 1.152 -3.886 1.00 0.00 C ATOM 741 OE1 GLU A 143 -50.560 0.675 -2.915 1.00 0.00 O ATOM 742 OE2 GLU A 143 -49.979 0.712 -5.022 1.00 0.00 O ATOM 743 H GLU A 143 -46.138 1.923 -4.253 1.00 0.00 H ATOM 744 HA GLU A 143 -47.459 4.218 -3.161 1.00 0.00 H ATOM 745 HB2 GLU A 143 -47.664 1.224 -2.836 1.00 0.00 H ATOM 746 HB3 GLU A 143 -48.482 2.232 -1.647 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.900 3.200 -3.256 1.00 0.00 H ATOM 748 HG3 GLU A 143 -48.819 2.801 -4.588 1.00 0.00 H ATOM 749 N ILE A 144 -45.419 2.620 -1.171 1.00 0.00 N ATOM 750 CA ILE A 144 -44.696 2.761 0.109 1.00 0.00 C ATOM 751 C ILE A 144 -43.730 3.939 0.050 1.00 0.00 C ATOM 752 O ILE A 144 -43.561 4.656 1.013 1.00 0.00 O ATOM 753 CB ILE A 144 -43.897 1.484 0.349 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.831 0.362 0.795 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.873 1.746 1.467 1.00 0.00 C ATOM 756 CD1 ILE A 144 -44.001 -0.881 1.140 1.00 0.00 C ATOM 757 H ILE A 144 -45.220 1.872 -1.772 1.00 0.00 H ATOM 758 HA ILE A 144 -45.411 2.925 0.905 1.00 0.00 H ATOM 759 HB ILE A 144 -43.404 1.195 -0.573 1.00 0.00 H ATOM 760 HG12 ILE A 144 -45.389 0.678 1.664 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.520 0.126 -0.002 1.00 0.00 H ATOM 762 HG21 ILE A 144 -42.372 0.828 1.725 1.00 0.00 H ATOM 763 HG22 ILE A 144 -43.376 2.134 2.338 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.139 2.465 1.130 1.00 0.00 H ATOM 765 HD11 ILE A 144 -43.110 -0.907 0.529 1.00 0.00 H ATOM 766 HD12 ILE A 144 -44.582 -1.772 0.957 1.00 0.00 H ATOM 767 HD13 ILE A 144 -43.714 -0.851 2.181 1.00 0.00 H ATOM 768 N ILE A 145 -43.113 4.113 -1.091 1.00 0.00 N ATOM 769 CA ILE A 145 -42.152 5.236 -1.242 1.00 0.00 C ATOM 770 C ILE A 145 -42.888 6.562 -1.400 1.00 0.00 C ATOM 771 O ILE A 145 -42.338 7.615 -1.142 1.00 0.00 O ATOM 772 CB ILE A 145 -41.308 4.970 -2.496 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.513 3.688 -2.310 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.317 6.132 -2.692 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.704 3.784 -1.016 1.00 0.00 C ATOM 776 H ILE A 145 -43.285 3.506 -1.842 1.00 0.00 H ATOM 777 HA ILE A 145 -41.522 5.285 -0.355 1.00 0.00 H ATOM 778 HB ILE A 145 -41.968 4.866 -3.361 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.186 2.847 -2.255 1.00 0.00 H ATOM 780 HG13 ILE A 145 -39.844 3.551 -3.147 1.00 0.00 H ATOM 781 HG21 ILE A 145 -40.652 6.764 -3.500 1.00 0.00 H ATOM 782 HG22 ILE A 145 -39.338 5.738 -2.931 1.00 0.00 H ATOM 783 HG23 ILE A 145 -40.253 6.713 -1.786 1.00 0.00 H ATOM 784 HD11 ILE A 145 -38.832 3.155 -1.084 1.00 0.00 H ATOM 785 HD12 ILE A 145 -40.309 3.461 -0.183 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.393 4.806 -0.853 1.00 0.00 H ATOM 787 N ARG A 146 -44.121 6.489 -1.819 1.00 0.00 N ATOM 788 CA ARG A 146 -44.910 7.737 -2.000 1.00 0.00 C ATOM 789 C ARG A 146 -45.656 8.097 -0.718 1.00 0.00 C ATOM 790 O ARG A 146 -46.077 9.223 -0.537 1.00 0.00 O ATOM 791 CB ARG A 146 -45.940 7.501 -3.115 1.00 0.00 C ATOM 792 CG ARG A 146 -47.066 8.532 -2.985 1.00 0.00 C ATOM 793 CD ARG A 146 -47.936 8.488 -4.244 1.00 0.00 C ATOM 794 NE ARG A 146 -48.462 9.856 -4.521 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.736 10.097 -4.365 1.00 0.00 C ATOM 796 NH1 ARG A 146 -50.228 10.138 -3.156 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.475 10.291 -5.423 1.00 0.00 N ATOM 798 H ARG A 146 -44.524 5.617 -2.015 1.00 0.00 H ATOM 799 HA ARG A 146 -44.234 8.551 -2.260 1.00 0.00 H ATOM 800 HB2 ARG A 146 -45.463 7.604 -4.079 1.00 0.00 H ATOM 801 HB3 ARG A 146 -46.347 6.506 -3.029 1.00 0.00 H ATOM 802 HG2 ARG A 146 -47.670 8.303 -2.119 1.00 0.00 H ATOM 803 HG3 ARG A 146 -46.643 9.519 -2.870 1.00 0.00 H ATOM 804 HD2 ARG A 146 -47.346 8.155 -5.086 1.00 0.00 H ATOM 805 HD3 ARG A 146 -48.763 7.810 -4.095 1.00 0.00 H ATOM 806 HE ARG A 146 -47.857 10.567 -4.818 1.00 0.00 H ATOM 807 HH11 ARG A 146 -49.631 9.986 -2.368 1.00 0.00 H ATOM 808 HH12 ARG A 146 -51.201 10.322 -3.019 1.00 0.00 H ATOM 809 HH21 ARG A 146 -50.064 10.255 -6.334 1.00 0.00 H ATOM 810 HH22 ARG A 146 -51.453 10.476 -5.322 1.00 0.00 H ATOM 811 N ASP A 147 -45.807 7.131 0.148 1.00 0.00 N ATOM 812 CA ASP A 147 -46.523 7.396 1.423 1.00 0.00 C ATOM 813 C ASP A 147 -46.049 8.698 2.057 1.00 0.00 C ATOM 814 O ASP A 147 -46.709 9.249 2.914 1.00 0.00 O ATOM 815 CB ASP A 147 -46.227 6.238 2.391 1.00 0.00 C ATOM 816 CG ASP A 147 -47.465 5.965 3.247 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.531 5.904 2.656 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.275 5.833 4.445 1.00 0.00 O ATOM 819 H ASP A 147 -45.449 6.239 -0.042 1.00 0.00 H ATOM 820 HA ASP A 147 -47.590 7.468 1.221 1.00 0.00 H ATOM 821 HB2 ASP A 147 -45.977 5.349 1.832 1.00 0.00 H ATOM 822 HB3 ASP A 147 -45.401 6.501 3.033 1.00 0.00 H ATOM 823 N VAL A 148 -44.912 9.167 1.625 1.00 0.00 N ATOM 824 CA VAL A 148 -44.382 10.431 2.194 1.00 0.00 C ATOM 825 C VAL A 148 -44.942 11.642 1.455 1.00 0.00 C ATOM 826 O VAL A 148 -45.184 11.591 0.266 1.00 0.00 O ATOM 827 CB VAL A 148 -42.854 10.421 2.040 1.00 0.00 C ATOM 828 CG1 VAL A 148 -42.282 11.732 2.584 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.277 9.249 2.837 1.00 0.00 C ATOM 830 H VAL A 148 -44.412 8.689 0.931 1.00 0.00 H ATOM 831 HA VAL A 148 -44.664 10.493 3.245 1.00 0.00 H ATOM 832 HB VAL A 148 -42.593 10.314 0.997 1.00 0.00 H ATOM 833 HG11 VAL A 148 -42.253 12.471 1.797 1.00 0.00 H ATOM 834 HG12 VAL A 148 -41.281 11.567 2.954 1.00 0.00 H ATOM 835 HG13 VAL A 148 -42.904 12.093 3.390 1.00 0.00 H ATOM 836 HG21 VAL A 148 -42.636 9.290 3.855 1.00 0.00 H ATOM 837 HG22 VAL A 148 -41.198 9.304 2.837 1.00 0.00 H ATOM 838 HG23 VAL A 148 -42.586 8.316 2.389 1.00 0.00 H ATOM 839 N ASP A 149 -45.139 12.714 2.177 1.00 0.00 N ATOM 840 CA ASP A 149 -45.683 13.936 1.535 1.00 0.00 C ATOM 841 C ASP A 149 -45.244 15.188 2.287 1.00 0.00 C ATOM 842 O ASP A 149 -44.738 16.122 1.698 1.00 0.00 O ATOM 843 CB ASP A 149 -47.219 13.859 1.565 1.00 0.00 C ATOM 844 CG ASP A 149 -47.705 13.009 0.389 1.00 0.00 C ATOM 845 OD1 ASP A 149 -47.868 13.593 -0.670 1.00 0.00 O ATOM 846 OD2 ASP A 149 -47.889 11.825 0.617 1.00 0.00 O ATOM 847 H ASP A 149 -44.931 12.710 3.135 1.00 0.00 H ATOM 848 HA ASP A 149 -45.318 13.992 0.511 1.00 0.00 H ATOM 849 HB2 ASP A 149 -47.544 13.408 2.490 1.00 0.00 H ATOM 850 HB3 ASP A 149 -47.636 14.851 1.485 1.00 0.00 H ATOM 851 N LEU A 150 -45.446 15.184 3.577 1.00 0.00 N ATOM 852 CA LEU A 150 -45.046 16.366 4.381 1.00 0.00 C ATOM 853 C LEU A 150 -43.531 16.502 4.430 1.00 0.00 C ATOM 854 O LEU A 150 -42.888 15.986 5.324 1.00 0.00 O ATOM 855 CB LEU A 150 -45.571 16.175 5.814 1.00 0.00 C ATOM 856 CG LEU A 150 -47.093 16.340 5.819 1.00 0.00 C ATOM 857 CD1 LEU A 150 -47.721 15.169 6.576 1.00 0.00 C ATOM 858 CD2 LEU A 150 -47.457 17.649 6.524 1.00 0.00 C ATOM 859 H LEU A 150 -45.859 14.407 4.009 1.00 0.00 H ATOM 860 HA LEU A 150 -45.470 17.262 3.930 1.00 0.00 H ATOM 861 HB2 LEU A 150 -45.311 15.187 6.166 1.00 0.00 H ATOM 862 HB3 LEU A 150 -45.123 16.912 6.464 1.00 0.00 H ATOM 863 HG LEU A 150 -47.462 16.357 4.805 1.00 0.00 H ATOM 864 HD11 LEU A 150 -47.112 14.919 7.431 1.00 0.00 H ATOM 865 HD12 LEU A 150 -47.792 14.310 5.926 1.00 0.00 H ATOM 866 HD13 LEU A 150 -48.710 15.442 6.912 1.00 0.00 H ATOM 867 HD21 LEU A 150 -48.494 17.887 6.339 1.00 0.00 H ATOM 868 HD22 LEU A 150 -46.836 18.449 6.150 1.00 0.00 H ATOM 869 HD23 LEU A 150 -47.300 17.546 7.588 1.00 0.00 H ATOM 870 N ASN A 151 -42.983 17.195 3.469 1.00 0.00 N ATOM 871 CA ASN A 151 -41.510 17.373 3.451 1.00 0.00 C ATOM 872 C ASN A 151 -41.014 17.901 4.792 1.00 0.00 C ATOM 873 O ASN A 151 -41.316 19.016 5.171 1.00 0.00 O ATOM 874 CB ASN A 151 -41.159 18.391 2.355 1.00 0.00 C ATOM 875 CG ASN A 151 -39.972 17.870 1.541 1.00 0.00 C ATOM 876 OD1 ASN A 151 -40.132 17.328 0.466 1.00 0.00 O ATOM 877 ND2 ASN A 151 -38.766 18.014 2.018 1.00 0.00 N ATOM 878 H ASN A 151 -43.539 17.594 2.768 1.00 0.00 H ATOM 879 HA ASN A 151 -41.039 16.410 3.252 1.00 0.00 H ATOM 880 HB2 ASN A 151 -42.005 18.532 1.701 1.00 0.00 H ATOM 881 HB3 ASN A 151 -40.895 19.337 2.805 1.00 0.00 H ATOM 882 HD21 ASN A 151 -38.630 18.452 2.884 1.00 0.00 H ATOM 883 HD22 ASN A 151 -37.995 17.686 1.508 1.00 0.00 H ATOM 884 N GLY A 152 -40.261 17.091 5.486 1.00 0.00 N ATOM 885 CA GLY A 152 -39.737 17.537 6.810 1.00 0.00 C ATOM 886 C GLY A 152 -39.279 16.336 7.639 1.00 0.00 C ATOM 887 O GLY A 152 -38.752 16.493 8.723 1.00 0.00 O ATOM 888 H GLY A 152 -40.041 16.201 5.141 1.00 0.00 H ATOM 889 HA2 GLY A 152 -38.902 18.204 6.657 1.00 0.00 H ATOM 890 HA3 GLY A 152 -40.517 18.061 7.344 1.00 0.00 H ATOM 891 N ASP A 153 -39.489 15.162 7.115 1.00 0.00 N ATOM 892 CA ASP A 153 -39.071 13.950 7.859 1.00 0.00 C ATOM 893 C ASP A 153 -38.937 12.756 6.921 1.00 0.00 C ATOM 894 O ASP A 153 -39.596 11.751 7.093 1.00 0.00 O ATOM 895 CB ASP A 153 -40.144 13.636 8.914 1.00 0.00 C ATOM 896 CG ASP A 153 -41.520 13.610 8.246 1.00 0.00 C ATOM 897 OD1 ASP A 153 -41.563 13.958 7.079 1.00 0.00 O ATOM 898 OD2 ASP A 153 -42.453 13.242 8.943 1.00 0.00 O ATOM 899 H ASP A 153 -39.918 15.081 6.238 1.00 0.00 H ATOM 900 HA ASP A 153 -38.108 14.139 8.331 1.00 0.00 H ATOM 901 HB2 ASP A 153 -39.946 12.673 9.363 1.00 0.00 H ATOM 902 HB3 ASP A 153 -40.135 14.396 9.682 1.00 0.00 H ATOM 903 N GLY A 154 -38.082 12.891 5.944 1.00 0.00 N ATOM 904 CA GLY A 154 -37.889 11.769 4.982 1.00 0.00 C ATOM 905 C GLY A 154 -36.777 10.839 5.470 1.00 0.00 C ATOM 906 O GLY A 154 -35.704 10.798 4.901 1.00 0.00 O ATOM 907 H GLY A 154 -37.571 13.720 5.844 1.00 0.00 H ATOM 908 HA2 GLY A 154 -38.810 11.210 4.895 1.00 0.00 H ATOM 909 HA3 GLY A 154 -37.621 12.171 4.015 1.00 0.00 H ATOM 910 N ARG A 155 -37.059 10.114 6.520 1.00 0.00 N ATOM 911 CA ARG A 155 -36.042 9.180 7.067 1.00 0.00 C ATOM 912 C ARG A 155 -36.703 7.891 7.530 1.00 0.00 C ATOM 913 O ARG A 155 -37.862 7.885 7.894 1.00 0.00 O ATOM 914 CB ARG A 155 -35.368 9.851 8.273 1.00 0.00 C ATOM 915 CG ARG A 155 -34.909 11.256 7.876 1.00 0.00 C ATOM 916 CD ARG A 155 -34.402 11.988 9.120 1.00 0.00 C ATOM 917 NE ARG A 155 -34.140 13.414 8.771 1.00 0.00 N ATOM 918 CZ ARG A 155 -34.176 14.322 9.710 1.00 0.00 C ATOM 919 NH1 ARG A 155 -35.322 14.610 10.265 1.00 0.00 N ATOM 920 NH2 ARG A 155 -33.067 14.912 10.060 1.00 0.00 N ATOM 921 H ARG A 155 -37.940 10.185 6.944 1.00 0.00 H ATOM 922 HA ARG A 155 -35.314 8.947 6.292 1.00 0.00 H ATOM 923 HB2 ARG A 155 -36.069 9.916 9.090 1.00 0.00 H ATOM 924 HB3 ARG A 155 -34.516 9.265 8.584 1.00 0.00 H ATOM 925 HG2 ARG A 155 -34.115 11.188 7.145 1.00 0.00 H ATOM 926 HG3 ARG A 155 -35.736 11.802 7.448 1.00 0.00 H ATOM 927 HD2 ARG A 155 -35.146 11.941 9.901 1.00 0.00 H ATOM 928 HD3 ARG A 155 -33.488 11.530 9.468 1.00 0.00 H ATOM 929 HE ARG A 155 -33.942 13.668 7.846 1.00 0.00 H ATOM 930 HH11 ARG A 155 -36.153 14.137 9.969 1.00 0.00 H ATOM 931 HH12 ARG A 155 -35.369 15.301 10.985 1.00 0.00 H ATOM 932 HH21 ARG A 155 -32.207 14.668 9.612 1.00 0.00 H ATOM 933 HH22 ARG A 155 -33.076 15.609 10.777 1.00 0.00 H ATOM 934 N VAL A 156 -35.961 6.816 7.511 1.00 0.00 N ATOM 935 CA VAL A 156 -36.549 5.528 7.949 1.00 0.00 C ATOM 936 C VAL A 156 -35.495 4.624 8.587 1.00 0.00 C ATOM 937 O VAL A 156 -34.330 4.679 8.239 1.00 0.00 O ATOM 938 CB VAL A 156 -37.157 4.823 6.703 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.563 5.423 5.431 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.828 3.334 6.727 1.00 0.00 C ATOM 941 H VAL A 156 -35.026 6.859 7.203 1.00 0.00 H ATOM 942 HA VAL A 156 -37.324 5.731 8.687 1.00 0.00 H ATOM 943 HB VAL A 156 -38.226 4.957 6.698 1.00 0.00 H ATOM 944 HG11 VAL A 156 -36.687 6.492 5.432 1.00 0.00 H ATOM 945 HG12 VAL A 156 -37.060 5.008 4.567 1.00 0.00 H ATOM 946 HG13 VAL A 156 -35.521 5.187 5.379 1.00 0.00 H ATOM 947 HG21 VAL A 156 -35.763 3.195 6.621 1.00 0.00 H ATOM 948 HG22 VAL A 156 -37.330 2.845 5.911 1.00 0.00 H ATOM 949 HG23 VAL A 156 -37.151 2.902 7.659 1.00 0.00 H ATOM 950 N ASP A 157 -35.939 3.801 9.513 1.00 0.00 N ATOM 951 CA ASP A 157 -35.002 2.874 10.201 1.00 0.00 C ATOM 952 C ASP A 157 -35.249 1.435 9.757 1.00 0.00 C ATOM 953 O ASP A 157 -36.305 1.112 9.253 1.00 0.00 O ATOM 954 CB ASP A 157 -35.237 2.981 11.713 1.00 0.00 C ATOM 955 CG ASP A 157 -35.280 4.458 12.116 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.019 5.177 11.463 1.00 0.00 O ATOM 957 OD2 ASP A 157 -34.570 4.784 13.054 1.00 0.00 O ATOM 958 H ASP A 157 -36.889 3.800 9.750 1.00 0.00 H ATOM 959 HA ASP A 157 -33.984 3.146 9.951 1.00 0.00 H ATOM 960 HB2 ASP A 157 -36.173 2.514 11.972 1.00 0.00 H ATOM 961 HB3 ASP A 157 -34.433 2.490 12.243 1.00 0.00 H ATOM 962 N PHE A 158 -34.271 0.597 9.968 1.00 0.00 N ATOM 963 CA PHE A 158 -34.415 -0.827 9.566 1.00 0.00 C ATOM 964 C PHE A 158 -35.698 -1.431 10.099 1.00 0.00 C ATOM 965 O PHE A 158 -36.541 -1.875 9.344 1.00 0.00 O ATOM 966 CB PHE A 158 -33.232 -1.609 10.152 1.00 0.00 C ATOM 967 CG PHE A 158 -33.314 -3.062 9.707 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.304 -3.384 8.367 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.409 -4.077 10.640 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.392 -4.694 7.965 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.497 -5.390 10.235 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.487 -5.698 8.898 1.00 0.00 C ATOM 973 H PHE A 158 -33.450 0.901 10.403 1.00 0.00 H ATOM 974 HA PHE A 158 -34.420 -0.889 8.481 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.315 -1.188 9.806 1.00 0.00 H ATOM 976 HB3 PHE A 158 -33.262 -1.563 11.230 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.216 -2.605 7.628 1.00 0.00 H ATOM 978 HD2 PHE A 158 -33.409 -3.838 11.690 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.393 -4.931 6.922 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.573 -6.175 10.969 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.552 -6.729 8.580 1.00 0.00 H ATOM 982 N GLU A 159 -35.829 -1.442 11.389 1.00 0.00 N ATOM 983 CA GLU A 159 -37.053 -2.017 11.981 1.00 0.00 C ATOM 984 C GLU A 159 -38.281 -1.484 11.272 1.00 0.00 C ATOM 985 O GLU A 159 -39.131 -2.241 10.848 1.00 0.00 O ATOM 986 CB GLU A 159 -37.101 -1.634 13.460 1.00 0.00 C ATOM 987 CG GLU A 159 -35.997 -2.397 14.192 1.00 0.00 C ATOM 988 CD GLU A 159 -35.295 -1.457 15.175 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.016 -0.742 15.851 1.00 0.00 O ATOM 990 OE2 GLU A 159 -34.075 -1.507 15.196 1.00 0.00 O ATOM 991 H GLU A 159 -35.129 -1.060 11.961 1.00 0.00 H ATOM 992 HA GLU A 159 -37.024 -3.100 11.863 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.943 -0.572 13.567 1.00 0.00 H ATOM 994 HB3 GLU A 159 -38.063 -1.895 13.876 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.422 -3.229 14.731 1.00 0.00 H ATOM 996 HG3 GLU A 159 -35.274 -2.770 13.476 1.00 0.00 H ATOM 997 N GLU A 160 -38.362 -0.189 11.153 1.00 0.00 N ATOM 998 CA GLU A 160 -39.536 0.389 10.467 1.00 0.00 C ATOM 999 C GLU A 160 -39.568 -0.109 9.036 1.00 0.00 C ATOM 1000 O GLU A 160 -40.567 -0.601 8.564 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.401 1.920 10.455 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.491 2.443 11.888 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.525 3.973 11.866 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.530 4.484 11.396 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -38.547 4.545 12.317 1.00 0.00 O ATOM 1006 H GLU A 160 -37.653 0.390 11.509 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.445 0.075 10.979 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.449 2.197 10.025 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -40.195 2.349 9.863 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.389 2.072 12.357 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -38.629 2.114 12.452 1.00 0.00 H ATOM 1012 N PHE A 161 -38.452 0.022 8.379 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.358 -0.430 6.974 1.00 0.00 C ATOM 1014 C PHE A 161 -38.744 -1.892 6.872 1.00 0.00 C ATOM 1015 O PHE A 161 -39.494 -2.278 5.993 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.887 -0.209 6.542 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.428 -1.187 5.454 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.228 -1.510 4.374 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.138 -1.683 5.499 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.733 -2.305 3.357 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.650 -2.472 4.489 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.446 -2.785 3.418 1.00 0.00 C ATOM 1023 H PHE A 161 -37.670 0.417 8.819 1.00 0.00 H ATOM 1024 HA PHE A 161 -39.046 0.162 6.363 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.774 0.791 6.170 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -36.248 -0.329 7.401 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.240 -1.155 4.328 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.514 -1.453 6.335 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.348 -2.533 2.510 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.627 -2.830 4.531 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.061 -3.405 2.622 1.00 0.00 H ATOM 1032 N VAL A 162 -38.250 -2.689 7.777 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.605 -4.116 7.712 1.00 0.00 C ATOM 1034 C VAL A 162 -40.040 -4.319 8.133 1.00 0.00 C ATOM 1035 O VAL A 162 -40.767 -5.050 7.507 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.736 -4.924 8.673 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.008 -6.417 8.415 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.259 -4.613 8.427 1.00 0.00 C ATOM 1039 H VAL A 162 -37.652 -2.348 8.480 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.483 -4.469 6.689 1.00 0.00 H ATOM 1041 HB VAL A 162 -37.996 -4.677 9.692 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -39.077 -6.605 8.456 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -37.517 -7.016 9.162 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -37.642 -6.694 7.439 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -35.774 -4.386 9.369 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -36.169 -3.762 7.769 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -35.777 -5.466 7.978 1.00 0.00 H ATOM 1048 N ARG A 163 -40.436 -3.664 9.193 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.830 -3.838 9.639 1.00 0.00 C ATOM 1050 C ARG A 163 -42.792 -3.324 8.601 1.00 0.00 C ATOM 1051 O ARG A 163 -43.863 -3.869 8.450 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.035 -3.052 10.939 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.489 -3.211 11.382 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.699 -2.480 12.707 1.00 0.00 C ATOM 1055 NE ARG A 163 -45.016 -2.883 13.273 1.00 0.00 N ATOM 1056 CZ ARG A 163 -46.019 -2.052 13.215 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.793 -0.778 13.382 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -47.215 -2.524 12.995 1.00 0.00 N ATOM 1059 H ARG A 163 -39.823 -3.075 9.679 1.00 0.00 H ATOM 1060 HA ARG A 163 -42.021 -4.900 9.795 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.376 -3.435 11.704 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.818 -2.007 10.771 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -44.143 -2.797 10.629 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -43.716 -4.261 11.508 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -42.914 -2.743 13.401 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -43.691 -1.412 12.543 1.00 0.00 H ATOM 1067 HE ARG A 163 -45.128 -3.765 13.683 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -44.862 -0.453 13.551 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -46.551 -0.126 13.340 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -47.350 -3.507 12.875 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -47.996 -1.903 12.945 1.00 0.00 H ATOM 1072 N MET A 164 -42.424 -2.288 7.873 1.00 0.00 N ATOM 1073 CA MET A 164 -43.401 -1.818 6.868 1.00 0.00 C ATOM 1074 C MET A 164 -43.404 -2.808 5.753 1.00 0.00 C ATOM 1075 O MET A 164 -44.337 -2.891 4.976 1.00 0.00 O ATOM 1076 CB MET A 164 -42.979 -0.404 6.374 1.00 0.00 C ATOM 1077 CG MET A 164 -42.464 -0.454 4.936 1.00 0.00 C ATOM 1078 SD MET A 164 -41.991 1.122 4.189 1.00 0.00 S ATOM 1079 CE MET A 164 -40.421 0.573 3.493 1.00 0.00 C ATOM 1080 H MET A 164 -41.547 -1.853 7.990 1.00 0.00 H ATOM 1081 HA MET A 164 -44.394 -1.796 7.326 1.00 0.00 H ATOM 1082 HB2 MET A 164 -43.828 0.258 6.424 1.00 0.00 H ATOM 1083 HB3 MET A 164 -42.203 -0.018 7.014 1.00 0.00 H ATOM 1084 HG2 MET A 164 -41.603 -1.107 4.905 1.00 0.00 H ATOM 1085 HG3 MET A 164 -43.230 -0.886 4.316 1.00 0.00 H ATOM 1086 HE1 MET A 164 -39.697 0.466 4.284 1.00 0.00 H ATOM 1087 HE2 MET A 164 -40.072 1.302 2.780 1.00 0.00 H ATOM 1088 HE3 MET A 164 -40.559 -0.377 2.998 1.00 0.00 H ATOM 1089 N MET A 165 -42.325 -3.563 5.687 1.00 0.00 N ATOM 1090 CA MET A 165 -42.222 -4.585 4.616 1.00 0.00 C ATOM 1091 C MET A 165 -42.737 -5.907 5.110 1.00 0.00 C ATOM 1092 O MET A 165 -43.757 -6.398 4.671 1.00 0.00 O ATOM 1093 CB MET A 165 -40.757 -4.745 4.261 1.00 0.00 C ATOM 1094 CG MET A 165 -40.627 -5.653 3.033 1.00 0.00 C ATOM 1095 SD MET A 165 -39.179 -5.417 1.966 1.00 0.00 S ATOM 1096 CE MET A 165 -39.768 -3.963 1.070 1.00 0.00 C ATOM 1097 H MET A 165 -41.593 -3.443 6.333 1.00 0.00 H ATOM 1098 HA MET A 165 -42.804 -4.268 3.753 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.337 -3.780 4.049 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.237 -5.186 5.098 1.00 0.00 H ATOM 1101 HG2 MET A 165 -40.613 -6.678 3.376 1.00 0.00 H ATOM 1102 HG3 MET A 165 -41.510 -5.525 2.426 1.00 0.00 H ATOM 1103 HE1 MET A 165 -39.308 -3.076 1.482 1.00 0.00 H ATOM 1104 HE2 MET A 165 -40.838 -3.889 1.162 1.00 0.00 H ATOM 1105 HE3 MET A 165 -39.503 -4.057 0.029 1.00 0.00 H ATOM 1106 N SER A 166 -41.988 -6.474 6.040 1.00 0.00 N ATOM 1107 CA SER A 166 -42.379 -7.771 6.614 1.00 0.00 C ATOM 1108 C SER A 166 -43.818 -7.718 7.031 1.00 0.00 C ATOM 1109 O SER A 166 -44.430 -8.717 7.353 1.00 0.00 O ATOM 1110 CB SER A 166 -41.514 -8.045 7.856 1.00 0.00 C ATOM 1111 OG SER A 166 -40.290 -8.528 7.328 1.00 0.00 O ATOM 1112 H SER A 166 -41.172 -6.029 6.349 1.00 0.00 H ATOM 1113 HA SER A 166 -42.246 -8.526 5.879 1.00 0.00 H ATOM 1114 HB2 SER A 166 -41.349 -7.139 8.416 1.00 0.00 H ATOM 1115 HB3 SER A 166 -41.972 -8.796 8.483 1.00 0.00 H ATOM 1116 HG SER A 166 -40.432 -9.426 7.022 1.00 0.00 H ATOM 1117 N ARG A 167 -44.327 -6.537 7.014 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.750 -6.337 7.404 1.00 0.00 C ATOM 1119 C ARG A 167 -46.636 -7.430 6.810 1.00 0.00 C ATOM 1120 O ARG A 167 -47.174 -8.183 7.604 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.215 -4.970 6.864 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.734 -4.104 8.022 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.186 -4.478 8.324 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.667 -3.652 9.467 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.804 -3.021 9.368 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.887 -1.993 8.568 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.820 -3.436 10.074 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.728 -7.450 5.592 1.00 0.00 O ATOM 1129 H ARG A 167 -43.762 -5.770 6.736 1.00 0.00 H ATOM 1130 HA ARG A 167 -45.827 -6.375 8.490 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.386 -4.471 6.385 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -47.005 -5.115 6.140 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.130 -4.267 8.901 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.679 -3.061 7.746 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.803 -4.285 7.459 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.251 -5.524 8.585 1.00 0.00 H ATOM 1137 HE ARG A 167 -48.133 -3.582 10.285 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -49.086 -1.703 8.044 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -50.749 -1.496 8.480 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -50.720 -4.227 10.678 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -51.699 -2.964 10.011 1.00 0.00 H TER 1142 ARG A 167