ATOM 1 N GLY A 125 10.662 -4.459 14.448 1.00 0.00 N ATOM 2 CA GLY A 125 10.899 -3.748 15.735 1.00 0.00 C ATOM 3 C GLY A 125 12.142 -2.881 15.699 1.00 0.00 C ATOM 4 O GLY A 125 12.117 -1.731 16.139 1.00 0.00 O ATOM 5 H1 GLY A 125 11.061 -3.911 13.660 1.00 0.00 H ATOM 6 H2 GLY A 125 11.114 -5.395 14.470 1.00 0.00 H ATOM 7 H3 GLY A 125 9.642 -4.582 14.290 1.00 0.00 H ATOM 8 HA2 GLY A 125 11.005 -4.480 16.523 1.00 0.00 H ATOM 9 HA3 GLY A 125 10.044 -3.124 15.952 1.00 0.00 H ATOM 10 N SER A 126 13.230 -3.434 15.176 1.00 0.00 N ATOM 11 CA SER A 126 14.489 -2.703 15.083 1.00 0.00 C ATOM 12 C SER A 126 14.772 -2.290 13.642 1.00 0.00 C ATOM 13 O SER A 126 15.927 -2.203 13.226 1.00 0.00 O ATOM 14 CB SER A 126 15.640 -3.557 15.617 1.00 0.00 C ATOM 15 OG SER A 126 15.953 -4.611 14.720 1.00 0.00 O ATOM 16 H SER A 126 13.186 -4.355 14.842 1.00 0.00 H ATOM 17 HA SER A 126 14.401 -1.815 15.689 1.00 0.00 H ATOM 18 HB2 SER A 126 16.516 -2.940 15.745 1.00 0.00 H ATOM 19 HB3 SER A 126 15.358 -3.984 16.568 1.00 0.00 H ATOM 20 HG SER A 126 16.839 -4.932 14.901 1.00 0.00 H ATOM 21 N ARG A 127 13.709 -2.037 12.887 1.00 0.00 N ATOM 22 CA ARG A 127 13.840 -1.632 11.491 1.00 0.00 C ATOM 23 C ARG A 127 12.684 -0.727 11.080 1.00 0.00 C ATOM 24 O ARG A 127 11.889 -0.299 11.917 1.00 0.00 O ATOM 25 CB ARG A 127 13.892 -2.864 10.585 1.00 0.00 C ATOM 26 CG ARG A 127 15.016 -2.819 9.562 1.00 0.00 C ATOM 27 CD ARG A 127 15.664 -4.183 9.385 1.00 0.00 C ATOM 28 NE ARG A 127 16.350 -4.625 10.597 1.00 0.00 N ATOM 29 CZ ARG A 127 17.245 -5.610 10.625 1.00 0.00 C ATOM 30 NH1 ARG A 127 17.567 -6.256 9.511 1.00 0.00 N ATOM 31 NH2 ARG A 127 17.820 -5.949 11.770 1.00 0.00 N ATOM 32 H ARG A 127 12.814 -2.123 13.277 1.00 0.00 H ATOM 33 HA ARG A 127 14.765 -1.083 11.392 1.00 0.00 H ATOM 34 HB2 ARG A 127 14.029 -3.742 11.199 1.00 0.00 H ATOM 35 HB3 ARG A 127 12.955 -2.949 10.056 1.00 0.00 H ATOM 36 HG2 ARG A 127 14.612 -2.498 8.613 1.00 0.00 H ATOM 37 HG3 ARG A 127 15.763 -2.115 9.894 1.00 0.00 H ATOM 38 HD2 ARG A 127 14.899 -4.901 9.133 1.00 0.00 H ATOM 39 HD3 ARG A 127 16.381 -4.124 8.578 1.00 0.00 H ATOM 40 HE ARG A 127 16.130 -4.165 11.433 1.00 0.00 H ATOM 41 HH11 ARG A 127 17.138 -6.004 8.643 1.00 0.00 H ATOM 42 HH12 ARG A 127 18.241 -6.994 9.538 1.00 0.00 H ATOM 43 HH21 ARG A 127 17.581 -5.466 12.612 1.00 0.00 H ATOM 44 HH22 ARG A 127 18.493 -6.689 11.791 1.00 0.00 H ATOM 45 N GLU A 128 12.594 -0.437 9.786 1.00 0.00 N ATOM 46 CA GLU A 128 11.534 0.418 9.267 1.00 0.00 C ATOM 47 C GLU A 128 10.944 -0.160 7.985 1.00 0.00 C ATOM 48 O GLU A 128 11.629 -0.849 7.230 1.00 0.00 O ATOM 49 CB GLU A 128 12.067 1.829 9.006 1.00 0.00 C ATOM 50 CG GLU A 128 13.131 1.886 7.921 1.00 0.00 C ATOM 51 CD GLU A 128 14.528 2.064 8.482 1.00 0.00 C ATOM 52 OE1 GLU A 128 14.725 2.983 9.304 1.00 0.00 O ATOM 53 OE2 GLU A 128 15.425 1.285 8.098 1.00 0.00 O ATOM 54 H GLU A 128 13.258 -0.807 9.166 1.00 0.00 H ATOM 55 HA GLU A 128 10.756 0.471 10.014 1.00 0.00 H ATOM 56 HB2 GLU A 128 11.246 2.463 8.708 1.00 0.00 H ATOM 57 HB3 GLU A 128 12.495 2.214 9.920 1.00 0.00 H ATOM 58 HG2 GLU A 128 13.101 0.967 7.356 1.00 0.00 H ATOM 59 HG3 GLU A 128 12.913 2.718 7.266 1.00 0.00 H ATOM 60 N VAL A 129 9.669 0.127 7.746 1.00 0.00 N ATOM 61 CA VAL A 129 8.984 -0.362 6.554 1.00 0.00 C ATOM 62 C VAL A 129 9.038 0.669 5.435 1.00 0.00 C ATOM 63 O VAL A 129 8.801 1.856 5.664 1.00 0.00 O ATOM 64 CB VAL A 129 7.505 -0.695 6.838 1.00 0.00 C ATOM 65 CG1 VAL A 129 6.969 -1.669 5.800 1.00 0.00 C ATOM 66 CG2 VAL A 129 7.328 -1.256 8.242 1.00 0.00 C ATOM 67 H VAL A 129 9.176 0.683 8.385 1.00 0.00 H ATOM 68 HA VAL A 129 9.481 -1.264 6.227 1.00 0.00 H ATOM 69 HB VAL A 129 6.935 0.220 6.764 1.00 0.00 H ATOM 70 HG11 VAL A 129 7.382 -1.426 4.831 1.00 0.00 H ATOM 71 HG12 VAL A 129 7.254 -2.675 6.069 1.00 0.00 H ATOM 72 HG13 VAL A 129 5.893 -1.598 5.761 1.00 0.00 H ATOM 73 HG21 VAL A 129 7.798 -0.596 8.957 1.00 0.00 H ATOM 74 HG22 VAL A 129 6.275 -1.338 8.467 1.00 0.00 H ATOM 75 HG23 VAL A 129 7.786 -2.232 8.301 1.00 0.00 H ATOM 76 N ALA A 130 9.344 0.216 4.225 1.00 0.00 N ATOM 77 CA ALA A 130 9.415 1.115 3.081 1.00 0.00 C ATOM 78 C ALA A 130 8.044 1.297 2.449 1.00 0.00 C ATOM 79 O ALA A 130 7.175 0.429 2.554 1.00 0.00 O ATOM 80 CB ALA A 130 10.404 0.598 2.048 1.00 0.00 C ATOM 81 H ALA A 130 9.519 -0.741 4.096 1.00 0.00 H ATOM 82 HA ALA A 130 9.768 2.074 3.434 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.610 -0.444 2.235 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.321 1.164 2.113 1.00 0.00 H ATOM 85 HB3 ALA A 130 9.981 0.710 1.058 1.00 0.00 H ATOM 86 N ALA A 131 7.861 2.423 1.780 1.00 0.00 N ATOM 87 CA ALA A 131 6.601 2.716 1.119 1.00 0.00 C ATOM 88 C ALA A 131 6.807 3.682 -0.039 1.00 0.00 C ATOM 89 O ALA A 131 6.856 4.895 0.158 1.00 0.00 O ATOM 90 CB ALA A 131 5.603 3.283 2.115 1.00 0.00 C ATOM 91 H ALA A 131 8.593 3.071 1.726 1.00 0.00 H ATOM 92 HA ALA A 131 6.204 1.788 0.734 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.204 2.482 2.720 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.798 3.767 1.582 1.00 0.00 H ATOM 95 HB3 ALA A 131 6.097 4.003 2.750 1.00 0.00 H ATOM 96 N MET A 132 6.930 3.137 -1.250 1.00 0.00 N ATOM 97 CA MET A 132 7.126 3.963 -2.441 1.00 0.00 C ATOM 98 C MET A 132 6.158 5.154 -2.434 1.00 0.00 C ATOM 99 O MET A 132 5.207 5.175 -1.652 1.00 0.00 O ATOM 100 CB MET A 132 6.956 3.114 -3.709 1.00 0.00 C ATOM 101 CG MET A 132 5.656 2.325 -3.761 1.00 0.00 C ATOM 102 SD MET A 132 5.316 1.660 -5.402 1.00 0.00 S ATOM 103 CE MET A 132 6.804 0.714 -5.708 1.00 0.00 C ATOM 104 H MET A 132 6.888 2.160 -1.343 1.00 0.00 H ATOM 105 HA MET A 132 8.137 4.344 -2.410 1.00 0.00 H ATOM 106 HB2 MET A 132 6.992 3.759 -4.570 1.00 0.00 H ATOM 107 HB3 MET A 132 7.778 2.410 -3.762 1.00 0.00 H ATOM 108 HG2 MET A 132 5.720 1.505 -3.063 1.00 0.00 H ATOM 109 HG3 MET A 132 4.842 2.975 -3.478 1.00 0.00 H ATOM 110 HE1 MET A 132 7.460 0.788 -4.854 1.00 0.00 H ATOM 111 HE2 MET A 132 6.544 -0.322 -5.874 1.00 0.00 H ATOM 112 HE3 MET A 132 7.306 1.104 -6.581 1.00 0.00 H ATOM 113 N PRO A 133 6.387 6.171 -3.287 1.00 0.00 N ATOM 114 CA PRO A 133 5.528 7.359 -3.331 1.00 0.00 C ATOM 115 C PRO A 133 4.164 7.069 -3.938 1.00 0.00 C ATOM 116 O PRO A 133 3.160 7.670 -3.555 1.00 0.00 O ATOM 117 CB PRO A 133 6.313 8.340 -4.203 1.00 0.00 C ATOM 118 CG PRO A 133 7.185 7.487 -5.057 1.00 0.00 C ATOM 119 CD PRO A 133 7.494 6.248 -4.258 1.00 0.00 C ATOM 120 HA PRO A 133 5.394 7.780 -2.346 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.626 8.924 -4.797 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.898 8.993 -3.573 1.00 0.00 H ATOM 123 HG2 PRO A 133 6.661 7.224 -5.965 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.097 8.017 -5.292 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.496 5.384 -4.905 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.444 6.350 -3.755 1.00 0.00 H ATOM 127 N ALA A 134 4.134 6.141 -4.880 1.00 0.00 N ATOM 128 CA ALA A 134 2.894 5.761 -5.538 1.00 0.00 C ATOM 129 C ALA A 134 1.923 5.133 -4.541 1.00 0.00 C ATOM 130 O ALA A 134 0.763 5.541 -4.437 1.00 0.00 O ATOM 131 CB ALA A 134 3.198 4.797 -6.674 1.00 0.00 C ATOM 132 H ALA A 134 4.967 5.693 -5.138 1.00 0.00 H ATOM 133 HA ALA A 134 2.447 6.651 -5.957 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.911 5.245 -7.613 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.259 4.582 -6.686 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.647 3.879 -6.528 1.00 0.00 H ATOM 137 N ALA A 135 2.415 4.143 -3.806 1.00 0.00 N ATOM 138 CA ALA A 135 1.615 3.445 -2.809 1.00 0.00 C ATOM 139 C ALA A 135 1.307 4.348 -1.622 1.00 0.00 C ATOM 140 O ALA A 135 0.227 4.274 -1.035 1.00 0.00 O ATOM 141 CB ALA A 135 2.332 2.186 -2.354 1.00 0.00 C ATOM 142 H ALA A 135 3.348 3.876 -3.936 1.00 0.00 H ATOM 143 HA ALA A 135 0.687 3.151 -3.274 1.00 0.00 H ATOM 144 HB1 ALA A 135 1.955 1.886 -1.387 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.391 2.381 -2.284 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.156 1.397 -3.071 1.00 0.00 H ATOM 147 N ARG A 136 2.257 5.206 -1.279 1.00 0.00 N ATOM 148 CA ARG A 136 2.083 6.132 -0.170 1.00 0.00 C ATOM 149 C ARG A 136 0.995 7.144 -0.490 1.00 0.00 C ATOM 150 O ARG A 136 0.092 7.388 0.311 1.00 0.00 O ATOM 151 CB ARG A 136 3.393 6.861 0.114 1.00 0.00 C ATOM 152 CG ARG A 136 4.166 6.277 1.280 1.00 0.00 C ATOM 153 CD ARG A 136 4.698 7.363 2.202 1.00 0.00 C ATOM 154 NE ARG A 136 5.667 6.840 3.162 1.00 0.00 N ATOM 155 CZ ARG A 136 5.994 7.455 4.296 1.00 0.00 C ATOM 156 NH1 ARG A 136 5.434 8.616 4.616 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.883 6.909 5.114 1.00 0.00 N ATOM 158 H ARG A 136 3.095 5.223 -1.789 1.00 0.00 H ATOM 159 HA ARG A 136 1.796 5.566 0.702 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.014 6.810 -0.767 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.177 7.895 0.333 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.511 5.630 1.842 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.995 5.705 0.895 1.00 0.00 H ATOM 164 HD2 ARG A 136 5.174 8.124 1.603 1.00 0.00 H ATOM 165 HD3 ARG A 136 3.868 7.795 2.741 1.00 0.00 H ATOM 166 HE ARG A 136 6.097 5.985 2.952 1.00 0.00 H ATOM 167 HH11 ARG A 136 4.763 9.034 4.004 1.00 0.00 H ATOM 168 HH12 ARG A 136 5.684 9.073 5.470 1.00 0.00 H ATOM 169 HH21 ARG A 136 7.308 6.035 4.879 1.00 0.00 H ATOM 170 HH22 ARG A 136 7.128 7.370 5.967 1.00 0.00 H ATOM 171 N ARG A 137 1.094 7.726 -1.676 1.00 0.00 N ATOM 172 CA ARG A 137 0.127 8.718 -2.131 1.00 0.00 C ATOM 173 C ARG A 137 -1.280 8.141 -2.133 1.00 0.00 C ATOM 174 O ARG A 137 -2.189 8.692 -1.511 1.00 0.00 O ATOM 175 CB ARG A 137 0.484 9.205 -3.533 1.00 0.00 C ATOM 176 CG ARG A 137 -0.396 10.345 -4.022 1.00 0.00 C ATOM 177 CD ARG A 137 -0.251 10.563 -5.520 1.00 0.00 C ATOM 178 NE ARG A 137 0.466 11.799 -5.826 1.00 0.00 N ATOM 179 CZ ARG A 137 1.794 11.901 -5.851 1.00 0.00 C ATOM 180 NH1 ARG A 137 2.555 10.847 -5.589 1.00 0.00 N ATOM 181 NH2 ARG A 137 2.362 13.065 -6.139 1.00 0.00 N ATOM 182 H ARG A 137 1.840 7.480 -2.262 1.00 0.00 H ATOM 183 HA ARG A 137 0.163 9.553 -1.448 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.510 9.542 -3.535 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.382 8.379 -4.222 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.427 10.110 -3.801 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.112 11.250 -3.505 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.289 9.729 -5.944 1.00 0.00 H ATOM 189 HD3 ARG A 137 -1.236 10.612 -5.960 1.00 0.00 H ATOM 190 HE ARG A 137 -0.070 12.595 -6.023 1.00 0.00 H ATOM 191 HH11 ARG A 137 2.136 9.967 -5.372 1.00 0.00 H ATOM 192 HH12 ARG A 137 3.551 10.932 -5.611 1.00 0.00 H ATOM 193 HH21 ARG A 137 1.794 13.864 -6.336 1.00 0.00 H ATOM 194 HH22 ARG A 137 3.359 13.143 -6.159 1.00 0.00 H ATOM 195 N LEU A 138 -1.456 7.028 -2.837 1.00 0.00 N ATOM 196 CA LEU A 138 -2.749 6.383 -2.917 1.00 0.00 C ATOM 197 C LEU A 138 -3.203 5.921 -1.540 1.00 0.00 C ATOM 198 O LEU A 138 -4.368 6.057 -1.189 1.00 0.00 O ATOM 199 CB LEU A 138 -2.675 5.201 -3.876 1.00 0.00 C ATOM 200 CG LEU A 138 -1.805 4.049 -3.403 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.586 3.143 -2.470 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.283 3.270 -4.594 1.00 0.00 C ATOM 203 H LEU A 138 -0.698 6.629 -3.313 1.00 0.00 H ATOM 204 HA LEU A 138 -3.458 7.103 -3.298 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.670 4.829 -4.040 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.280 5.549 -4.817 1.00 0.00 H ATOM 207 HG LEU A 138 -0.959 4.442 -2.862 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.363 3.707 -1.982 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.028 2.339 -3.038 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.918 2.738 -1.727 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.103 3.031 -5.256 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.557 3.871 -5.121 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.817 2.358 -4.252 1.00 0.00 H ATOM 214 N ALA A 139 -2.274 5.371 -0.760 1.00 0.00 N ATOM 215 CA ALA A 139 -2.593 4.890 0.580 1.00 0.00 C ATOM 216 C ALA A 139 -3.221 5.998 1.419 1.00 0.00 C ATOM 217 O ALA A 139 -4.137 5.754 2.205 1.00 0.00 O ATOM 218 CB ALA A 139 -1.342 4.353 1.261 1.00 0.00 C ATOM 219 H ALA A 139 -1.357 5.286 -1.092 1.00 0.00 H ATOM 220 HA ALA A 139 -3.300 4.078 0.485 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.534 5.059 1.136 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.068 3.409 0.814 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.537 4.211 2.313 1.00 0.00 H ATOM 224 N LYS A 140 -2.722 7.217 1.237 1.00 0.00 N ATOM 225 CA LYS A 140 -3.231 8.371 1.968 1.00 0.00 C ATOM 226 C LYS A 140 -4.558 8.842 1.380 1.00 0.00 C ATOM 227 O LYS A 140 -5.431 9.325 2.103 1.00 0.00 O ATOM 228 CB LYS A 140 -2.209 9.510 1.939 1.00 0.00 C ATOM 229 CG LYS A 140 -1.763 9.961 3.321 1.00 0.00 C ATOM 230 CD LYS A 140 -0.504 9.234 3.765 1.00 0.00 C ATOM 231 CE LYS A 140 0.350 10.101 4.677 1.00 0.00 C ATOM 232 NZ LYS A 140 1.498 10.713 3.950 1.00 0.00 N ATOM 233 H LYS A 140 -1.994 7.344 0.593 1.00 0.00 H ATOM 234 HA LYS A 140 -3.391 8.068 2.992 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.336 9.181 1.393 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.642 10.358 1.430 1.00 0.00 H ATOM 237 HG2 LYS A 140 -1.563 11.022 3.295 1.00 0.00 H ATOM 238 HG3 LYS A 140 -2.554 9.758 4.027 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.787 8.339 4.298 1.00 0.00 H ATOM 240 HD3 LYS A 140 0.073 8.967 2.891 1.00 0.00 H ATOM 241 HE2 LYS A 140 -0.267 10.888 5.084 1.00 0.00 H ATOM 242 HE3 LYS A 140 0.730 9.489 5.482 1.00 0.00 H ATOM 243 HZ1 LYS A 140 1.578 10.304 2.997 1.00 0.00 H ATOM 244 HZ2 LYS A 140 1.359 11.741 3.862 1.00 0.00 H ATOM 245 HZ3 LYS A 140 2.383 10.538 4.468 1.00 0.00 H ATOM 246 N GLU A 141 -4.706 8.697 0.066 1.00 0.00 N ATOM 247 CA GLU A 141 -5.933 9.108 -0.613 1.00 0.00 C ATOM 248 C GLU A 141 -7.030 8.056 -0.449 1.00 0.00 C ATOM 249 O GLU A 141 -8.214 8.347 -0.614 1.00 0.00 O ATOM 250 CB GLU A 141 -5.657 9.353 -2.099 1.00 0.00 C ATOM 251 CG GLU A 141 -6.896 9.730 -2.897 1.00 0.00 C ATOM 252 CD GLU A 141 -7.487 8.551 -3.646 1.00 0.00 C ATOM 253 OE1 GLU A 141 -6.747 7.907 -4.419 1.00 0.00 O ATOM 254 OE2 GLU A 141 -8.690 8.272 -3.458 1.00 0.00 O ATOM 255 H GLU A 141 -3.976 8.301 -0.461 1.00 0.00 H ATOM 256 HA GLU A 141 -6.266 10.031 -0.162 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.940 10.155 -2.192 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.237 8.457 -2.529 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.642 10.116 -2.219 1.00 0.00 H ATOM 260 HG3 GLU A 141 -6.630 10.495 -3.612 1.00 0.00 H ATOM 261 N LEU A 142 -6.622 6.835 -0.122 1.00 0.00 N ATOM 262 CA LEU A 142 -7.548 5.730 0.068 1.00 0.00 C ATOM 263 C LEU A 142 -7.874 5.552 1.546 1.00 0.00 C ATOM 264 O LEU A 142 -8.952 5.080 1.904 1.00 0.00 O ATOM 265 CB LEU A 142 -6.934 4.442 -0.481 1.00 0.00 C ATOM 266 CG LEU A 142 -7.047 4.257 -1.996 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.737 3.740 -2.574 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.190 3.310 -2.329 1.00 0.00 C ATOM 269 H LEU A 142 -5.664 6.669 -0.007 1.00 0.00 H ATOM 270 HA LEU A 142 -8.456 5.950 -0.474 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.886 4.428 -0.214 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.418 3.606 -0.002 1.00 0.00 H ATOM 273 HG LEU A 142 -7.259 5.213 -2.454 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.333 2.977 -1.923 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.916 3.319 -3.552 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.031 4.554 -2.656 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.074 3.613 -1.788 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.387 3.344 -3.390 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.917 2.303 -2.043 1.00 0.00 H ATOM 280 N GLY A 143 -6.925 5.926 2.399 1.00 0.00 N ATOM 281 CA GLY A 143 -7.118 5.794 3.829 1.00 0.00 C ATOM 282 C GLY A 143 -6.894 4.373 4.299 1.00 0.00 C ATOM 283 O GLY A 143 -7.661 3.848 5.106 1.00 0.00 O ATOM 284 H GLY A 143 -6.083 6.289 2.054 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.124 6.090 4.078 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.422 6.443 4.337 1.00 0.00 H ATOM 287 N ILE A 144 -5.841 3.750 3.784 1.00 0.00 N ATOM 288 CA ILE A 144 -5.513 2.378 4.144 1.00 0.00 C ATOM 289 C ILE A 144 -4.153 2.302 4.834 1.00 0.00 C ATOM 290 O ILE A 144 -3.164 2.842 4.338 1.00 0.00 O ATOM 291 CB ILE A 144 -5.518 1.467 2.896 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.833 0.020 3.292 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.193 1.559 2.148 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.631 -0.767 3.770 1.00 0.00 C ATOM 295 H ILE A 144 -5.271 4.225 3.141 1.00 0.00 H ATOM 296 HA ILE A 144 -6.271 2.023 4.826 1.00 0.00 H ATOM 297 HB ILE A 144 -6.294 1.821 2.234 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.560 0.022 4.088 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.247 -0.495 2.436 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.965 2.597 1.951 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.407 1.125 2.750 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.270 1.023 1.214 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.841 -0.085 4.049 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.909 -1.367 4.625 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.286 -1.411 2.974 1.00 0.00 H ATOM 306 N ASP A 145 -4.110 1.629 5.978 1.00 0.00 N ATOM 307 CA ASP A 145 -2.870 1.484 6.730 1.00 0.00 C ATOM 308 C ASP A 145 -1.802 0.801 5.883 1.00 0.00 C ATOM 309 O ASP A 145 -1.809 -0.420 5.727 1.00 0.00 O ATOM 310 CB ASP A 145 -3.114 0.674 8.003 1.00 0.00 C ATOM 311 CG ASP A 145 -2.143 1.029 9.111 1.00 0.00 C ATOM 312 OD1 ASP A 145 -2.123 2.207 9.528 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.402 0.131 9.562 1.00 0.00 O ATOM 314 H ASP A 145 -4.931 1.220 6.323 1.00 0.00 H ATOM 315 HA ASP A 145 -2.526 2.471 7.000 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.117 0.859 8.355 1.00 0.00 H ATOM 317 HB3 ASP A 145 -3.007 -0.376 7.778 1.00 0.00 H ATOM 318 N ALA A 146 -0.881 1.591 5.339 1.00 0.00 N ATOM 319 CA ALA A 146 0.189 1.046 4.514 1.00 0.00 C ATOM 320 C ALA A 146 1.028 0.050 5.306 1.00 0.00 C ATOM 321 O ALA A 146 1.393 -1.010 4.798 1.00 0.00 O ATOM 322 CB ALA A 146 1.061 2.162 3.961 1.00 0.00 C ATOM 323 H ALA A 146 -0.922 2.557 5.497 1.00 0.00 H ATOM 324 HA ALA A 146 -0.266 0.531 3.680 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.124 2.962 4.682 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.051 1.778 3.760 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.628 2.536 3.043 1.00 0.00 H ATOM 328 N SER A 147 1.318 0.386 6.561 1.00 0.00 N ATOM 329 CA SER A 147 2.100 -0.495 7.419 1.00 0.00 C ATOM 330 C SER A 147 1.426 -1.854 7.518 1.00 0.00 C ATOM 331 O SER A 147 2.059 -2.889 7.311 1.00 0.00 O ATOM 332 CB SER A 147 2.273 0.116 8.811 1.00 0.00 C ATOM 333 OG SER A 147 1.321 1.142 9.041 1.00 0.00 O ATOM 334 H SER A 147 0.990 1.238 6.918 1.00 0.00 H ATOM 335 HA SER A 147 3.071 -0.627 6.965 1.00 0.00 H ATOM 336 HB2 SER A 147 2.143 -0.652 9.560 1.00 0.00 H ATOM 337 HB3 SER A 147 3.264 0.537 8.896 1.00 0.00 H ATOM 338 HG SER A 147 1.640 1.965 8.664 1.00 0.00 H ATOM 339 N LYS A 148 0.126 -1.846 7.802 1.00 0.00 N ATOM 340 CA LYS A 148 -0.632 -3.083 7.886 1.00 0.00 C ATOM 341 C LYS A 148 -0.514 -3.835 6.561 1.00 0.00 C ATOM 342 O LYS A 148 -0.589 -5.063 6.516 1.00 0.00 O ATOM 343 CB LYS A 148 -2.097 -2.791 8.241 1.00 0.00 C ATOM 344 CG LYS A 148 -3.056 -2.851 7.062 1.00 0.00 C ATOM 345 CD LYS A 148 -3.486 -4.279 6.778 1.00 0.00 C ATOM 346 CE LYS A 148 -4.888 -4.553 7.297 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.063 -5.975 7.704 1.00 0.00 N ATOM 348 H LYS A 148 -0.333 -0.989 7.933 1.00 0.00 H ATOM 349 HA LYS A 148 -0.196 -3.688 8.664 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.425 -3.514 8.974 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.156 -1.805 8.675 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.930 -2.259 7.288 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.563 -2.451 6.187 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.468 -4.444 5.712 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.793 -4.953 7.261 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.072 -3.919 8.153 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.599 -4.320 6.519 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.384 -6.578 7.196 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -4.903 -6.077 8.726 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -6.028 -6.294 7.481 1.00 0.00 H ATOM 361 N VAL A 149 -0.299 -3.074 5.486 1.00 0.00 N ATOM 362 CA VAL A 149 -0.135 -3.642 4.158 1.00 0.00 C ATOM 363 C VAL A 149 1.316 -4.070 3.951 1.00 0.00 C ATOM 364 O VAL A 149 2.131 -3.304 3.441 1.00 0.00 O ATOM 365 CB VAL A 149 -0.536 -2.625 3.068 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.077 -3.078 1.688 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.038 -2.397 3.084 1.00 0.00 C ATOM 368 H VAL A 149 -0.232 -2.101 5.594 1.00 0.00 H ATOM 369 HA VAL A 149 -0.776 -4.508 4.077 1.00 0.00 H ATOM 370 HB VAL A 149 -0.053 -1.685 3.287 1.00 0.00 H ATOM 371 HG11 VAL A 149 -0.032 -4.155 1.659 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.775 -2.725 0.943 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.902 -2.670 1.485 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.537 -3.307 3.385 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.274 -1.609 3.785 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.370 -2.113 2.097 1.00 0.00 H ATOM 377 N LYS A 150 1.632 -5.292 4.363 1.00 0.00 N ATOM 378 CA LYS A 150 2.984 -5.825 4.241 1.00 0.00 C ATOM 379 C LYS A 150 3.526 -5.659 2.826 1.00 0.00 C ATOM 380 O LYS A 150 3.319 -6.513 1.963 1.00 0.00 O ATOM 381 CB LYS A 150 2.997 -7.303 4.627 1.00 0.00 C ATOM 382 CG LYS A 150 4.375 -7.942 4.548 1.00 0.00 C ATOM 383 CD LYS A 150 4.656 -8.807 5.766 1.00 0.00 C ATOM 384 CE LYS A 150 4.606 -10.288 5.423 1.00 0.00 C ATOM 385 NZ LYS A 150 5.960 -10.836 5.133 1.00 0.00 N ATOM 386 H LYS A 150 0.940 -5.847 4.776 1.00 0.00 H ATOM 387 HA LYS A 150 3.618 -5.280 4.924 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.634 -7.402 5.638 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.337 -7.842 3.963 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.427 -8.556 3.660 1.00 0.00 H ATOM 391 HG3 LYS A 150 5.119 -7.161 4.491 1.00 0.00 H ATOM 392 HD2 LYS A 150 5.638 -8.568 6.145 1.00 0.00 H ATOM 393 HD3 LYS A 150 3.914 -8.596 6.523 1.00 0.00 H ATOM 394 HE2 LYS A 150 4.183 -10.823 6.259 1.00 0.00 H ATOM 395 HE3 LYS A 150 3.979 -10.421 4.555 1.00 0.00 H ATOM 396 HZ1 LYS A 150 6.449 -10.234 4.441 1.00 0.00 H ATOM 397 HZ2 LYS A 150 6.525 -10.873 6.005 1.00 0.00 H ATOM 398 HZ3 LYS A 150 5.880 -11.798 4.743 1.00 0.00 H ATOM 399 N GLY A 151 4.228 -4.554 2.597 1.00 0.00 N ATOM 400 CA GLY A 151 4.797 -4.291 1.291 1.00 0.00 C ATOM 401 C GLY A 151 5.897 -5.268 0.925 1.00 0.00 C ATOM 402 O GLY A 151 6.715 -5.635 1.767 1.00 0.00 O ATOM 403 H GLY A 151 4.361 -3.910 3.325 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.207 -3.291 1.288 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.015 -4.351 0.550 1.00 0.00 H ATOM 406 N THR A 152 5.915 -5.687 -0.334 1.00 0.00 N ATOM 407 CA THR A 152 6.924 -6.628 -0.814 1.00 0.00 C ATOM 408 C THR A 152 7.771 -6.002 -1.924 1.00 0.00 C ATOM 409 O THR A 152 8.494 -6.702 -2.635 1.00 0.00 O ATOM 410 CB THR A 152 6.260 -7.924 -1.311 1.00 0.00 C ATOM 411 OG1 THR A 152 6.564 -8.171 -2.673 1.00 0.00 O ATOM 412 CG2 THR A 152 4.752 -7.920 -1.178 1.00 0.00 C ATOM 413 H THR A 152 5.234 -5.355 -0.960 1.00 0.00 H ATOM 414 HA THR A 152 7.571 -6.865 0.018 1.00 0.00 H ATOM 415 HB THR A 152 6.638 -8.752 -0.726 1.00 0.00 H ATOM 416 HG1 THR A 152 6.203 -7.466 -3.215 1.00 0.00 H ATOM 417 HG21 THR A 152 4.355 -7.021 -1.627 1.00 0.00 H ATOM 418 HG22 THR A 152 4.344 -8.784 -1.680 1.00 0.00 H ATOM 419 HG23 THR A 152 4.481 -7.949 -0.132 1.00 0.00 H ATOM 420 N GLY A 153 7.680 -4.682 -2.068 1.00 0.00 N ATOM 421 CA GLY A 153 8.441 -3.996 -3.093 1.00 0.00 C ATOM 422 C GLY A 153 9.927 -3.940 -2.780 1.00 0.00 C ATOM 423 O GLY A 153 10.320 -4.032 -1.617 1.00 0.00 O ATOM 424 H GLY A 153 7.090 -4.172 -1.476 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.065 -2.991 -3.191 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.302 -4.513 -4.031 1.00 0.00 H ATOM 427 N PRO A 154 10.780 -3.781 -3.809 1.00 0.00 N ATOM 428 CA PRO A 154 12.236 -3.714 -3.639 1.00 0.00 C ATOM 429 C PRO A 154 12.656 -2.823 -2.476 1.00 0.00 C ATOM 430 O PRO A 154 12.618 -1.596 -2.574 1.00 0.00 O ATOM 431 CB PRO A 154 12.711 -3.126 -4.966 1.00 0.00 C ATOM 432 CG PRO A 154 11.703 -3.592 -5.958 1.00 0.00 C ATOM 433 CD PRO A 154 10.387 -3.648 -5.226 1.00 0.00 C ATOM 434 HA PRO A 154 12.663 -4.697 -3.507 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.733 -2.048 -4.899 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.696 -3.500 -5.199 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.645 -2.893 -6.779 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.971 -4.574 -6.319 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.831 -2.736 -5.383 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.812 -4.503 -5.547 1.00 0.00 H ATOM 441 N GLY A 155 13.056 -3.450 -1.377 1.00 0.00 N ATOM 442 CA GLY A 155 13.476 -2.704 -0.206 1.00 0.00 C ATOM 443 C GLY A 155 12.374 -2.594 0.829 1.00 0.00 C ATOM 444 O GLY A 155 12.386 -1.691 1.664 1.00 0.00 O ATOM 445 H GLY A 155 13.065 -4.430 -1.359 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.770 -1.711 -0.511 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.327 -3.199 0.238 1.00 0.00 H ATOM 448 N GLY A 156 11.419 -3.518 0.770 1.00 0.00 N ATOM 449 CA GLY A 156 10.318 -3.505 1.712 1.00 0.00 C ATOM 450 C GLY A 156 9.329 -2.390 1.439 1.00 0.00 C ATOM 451 O GLY A 156 8.597 -1.976 2.337 1.00 0.00 O ATOM 452 H GLY A 156 11.462 -4.213 0.082 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.713 -3.380 2.710 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.800 -4.451 1.658 1.00 0.00 H ATOM 455 N VAL A 157 9.307 -1.888 0.205 1.00 0.00 N ATOM 456 CA VAL A 157 8.397 -0.807 -0.141 1.00 0.00 C ATOM 457 C VAL A 157 7.035 -1.348 -0.549 1.00 0.00 C ATOM 458 O VAL A 157 6.934 -2.166 -1.463 1.00 0.00 O ATOM 459 CB VAL A 157 8.951 0.104 -1.277 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.438 -0.094 -1.487 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.214 -0.111 -2.595 1.00 0.00 C ATOM 462 H VAL A 157 9.913 -2.245 -0.478 1.00 0.00 H ATOM 463 HA VAL A 157 8.270 -0.200 0.738 1.00 0.00 H ATOM 464 HB VAL A 157 8.790 1.124 -0.982 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.932 -0.179 -0.530 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.598 -0.996 -2.060 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.835 0.752 -2.028 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.281 -1.149 -2.880 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.177 0.166 -2.480 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.667 0.500 -3.362 1.00 0.00 H ATOM 471 N ILE A 158 5.982 -0.873 0.105 1.00 0.00 N ATOM 472 CA ILE A 158 4.644 -1.313 -0.251 1.00 0.00 C ATOM 473 C ILE A 158 4.350 -0.870 -1.675 1.00 0.00 C ATOM 474 O ILE A 158 4.259 0.321 -1.962 1.00 0.00 O ATOM 475 CB ILE A 158 3.568 -0.777 0.716 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.529 0.750 0.721 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.818 -1.299 2.122 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.211 1.300 1.210 1.00 0.00 C ATOM 479 H ILE A 158 6.107 -0.206 0.815 1.00 0.00 H ATOM 480 HA ILE A 158 4.630 -2.392 -0.219 1.00 0.00 H ATOM 481 HB ILE A 158 2.609 -1.152 0.389 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.307 1.123 1.371 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.692 1.118 -0.277 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.856 -1.148 2.381 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.191 -0.767 2.821 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.588 -2.352 2.159 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.892 0.742 2.079 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.327 2.340 1.471 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.469 1.203 0.429 1.00 0.00 H ATOM 490 N THR A 159 4.254 -1.832 -2.575 1.00 0.00 N ATOM 491 CA THR A 159 4.026 -1.523 -3.976 1.00 0.00 C ATOM 492 C THR A 159 2.587 -1.109 -4.229 1.00 0.00 C ATOM 493 O THR A 159 1.680 -1.437 -3.465 1.00 0.00 O ATOM 494 CB THR A 159 4.408 -2.714 -4.853 1.00 0.00 C ATOM 495 OG1 THR A 159 3.669 -3.866 -4.491 1.00 0.00 O ATOM 496 CG2 THR A 159 5.880 -3.062 -4.764 1.00 0.00 C ATOM 497 H THR A 159 4.368 -2.765 -2.299 1.00 0.00 H ATOM 498 HA THR A 159 4.667 -0.691 -4.230 1.00 0.00 H ATOM 499 HB THR A 159 4.187 -2.477 -5.884 1.00 0.00 H ATOM 500 HG1 THR A 159 3.723 -4.516 -5.196 1.00 0.00 H ATOM 501 HG21 THR A 159 6.391 -2.315 -4.170 1.00 0.00 H ATOM 502 HG22 THR A 159 5.994 -4.030 -4.299 1.00 0.00 H ATOM 503 HG23 THR A 159 6.306 -3.086 -5.755 1.00 0.00 H ATOM 504 N VAL A 160 2.390 -0.368 -5.306 1.00 0.00 N ATOM 505 CA VAL A 160 1.066 0.113 -5.666 1.00 0.00 C ATOM 506 C VAL A 160 0.075 -1.034 -5.767 1.00 0.00 C ATOM 507 O VAL A 160 -1.055 -0.938 -5.291 1.00 0.00 O ATOM 508 CB VAL A 160 1.060 0.896 -6.994 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.148 2.086 -6.852 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.456 1.349 -7.398 1.00 0.00 C ATOM 511 H VAL A 160 3.158 -0.134 -5.867 1.00 0.00 H ATOM 512 HA VAL A 160 0.736 0.781 -4.881 1.00 0.00 H ATOM 513 HB VAL A 160 0.666 0.256 -7.772 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.806 1.753 -6.466 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.594 2.787 -6.159 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.011 2.557 -7.811 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.939 1.818 -6.553 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.036 0.493 -7.715 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.385 2.057 -8.210 1.00 0.00 H ATOM 520 N GLU A 161 0.514 -2.123 -6.376 1.00 0.00 N ATOM 521 CA GLU A 161 -0.325 -3.299 -6.528 1.00 0.00 C ATOM 522 C GLU A 161 -0.660 -3.876 -5.160 1.00 0.00 C ATOM 523 O GLU A 161 -1.706 -4.499 -4.970 1.00 0.00 O ATOM 524 CB GLU A 161 0.380 -4.354 -7.383 1.00 0.00 C ATOM 525 CG GLU A 161 0.206 -4.142 -8.878 1.00 0.00 C ATOM 526 CD GLU A 161 1.504 -4.303 -9.646 1.00 0.00 C ATOM 527 OE1 GLU A 161 2.340 -3.377 -9.599 1.00 0.00 O ATOM 528 OE2 GLU A 161 1.684 -5.355 -10.294 1.00 0.00 O ATOM 529 H GLU A 161 1.427 -2.138 -6.718 1.00 0.00 H ATOM 530 HA GLU A 161 -1.239 -2.998 -7.017 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.437 -4.334 -7.160 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.013 -5.328 -7.131 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.506 -4.863 -9.250 1.00 0.00 H ATOM 534 HG3 GLU A 161 -0.174 -3.145 -9.045 1.00 0.00 H ATOM 535 N ASP A 162 0.233 -3.648 -4.204 1.00 0.00 N ATOM 536 CA ASP A 162 0.037 -4.133 -2.848 1.00 0.00 C ATOM 537 C ASP A 162 -1.093 -3.369 -2.170 1.00 0.00 C ATOM 538 O ASP A 162 -1.975 -3.962 -1.550 1.00 0.00 O ATOM 539 CB ASP A 162 1.324 -3.982 -2.033 1.00 0.00 C ATOM 540 CG ASP A 162 2.384 -5.001 -2.407 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.021 -6.058 -2.965 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.578 -4.739 -2.141 1.00 0.00 O ATOM 543 H ASP A 162 1.040 -3.133 -4.417 1.00 0.00 H ATOM 544 HA ASP A 162 -0.229 -5.178 -2.901 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.731 -2.999 -2.191 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.091 -4.102 -0.990 1.00 0.00 H ATOM 547 N VAL A 163 -1.059 -2.046 -2.294 1.00 0.00 N ATOM 548 CA VAL A 163 -2.083 -1.200 -1.685 1.00 0.00 C ATOM 549 C VAL A 163 -3.394 -1.270 -2.464 1.00 0.00 C ATOM 550 O VAL A 163 -4.473 -1.226 -1.878 1.00 0.00 O ATOM 551 CB VAL A 163 -1.666 0.288 -1.588 1.00 0.00 C ATOM 552 CG1 VAL A 163 -2.000 0.849 -0.213 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.194 0.504 -1.912 1.00 0.00 C ATOM 554 H VAL A 163 -0.331 -1.633 -2.801 1.00 0.00 H ATOM 555 HA VAL A 163 -2.257 -1.567 -0.682 1.00 0.00 H ATOM 556 HB VAL A 163 -2.246 0.834 -2.313 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.371 0.058 0.421 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.109 1.275 0.228 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.753 1.616 -0.312 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.413 -0.128 -1.281 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.014 0.263 -2.949 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.058 1.540 -1.737 1.00 0.00 H ATOM 563 N LYS A 164 -3.300 -1.359 -3.789 1.00 0.00 N ATOM 564 CA LYS A 164 -4.488 -1.418 -4.628 1.00 0.00 C ATOM 565 C LYS A 164 -5.298 -2.675 -4.336 1.00 0.00 C ATOM 566 O LYS A 164 -6.513 -2.616 -4.152 1.00 0.00 O ATOM 567 CB LYS A 164 -4.094 -1.342 -6.111 1.00 0.00 C ATOM 568 CG LYS A 164 -4.271 -2.644 -6.873 1.00 0.00 C ATOM 569 CD LYS A 164 -3.915 -2.485 -8.343 1.00 0.00 C ATOM 570 CE LYS A 164 -4.925 -3.183 -9.241 1.00 0.00 C ATOM 571 NZ LYS A 164 -4.261 -3.951 -10.330 1.00 0.00 N ATOM 572 H LYS A 164 -2.414 -1.379 -4.211 1.00 0.00 H ATOM 573 HA LYS A 164 -5.095 -0.563 -4.391 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.697 -0.588 -6.592 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.057 -1.053 -6.176 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.629 -3.390 -6.435 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.301 -2.956 -6.790 1.00 0.00 H ATOM 578 HD2 LYS A 164 -3.898 -1.434 -8.588 1.00 0.00 H ATOM 579 HD3 LYS A 164 -2.938 -2.913 -8.514 1.00 0.00 H ATOM 580 HE2 LYS A 164 -5.513 -3.863 -8.642 1.00 0.00 H ATOM 581 HE3 LYS A 164 -5.573 -2.439 -9.679 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -3.325 -4.278 -10.019 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -4.836 -4.779 -10.587 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -4.144 -3.349 -11.171 1.00 0.00 H ATOM 585 N ARG A 165 -4.614 -3.810 -4.301 1.00 0.00 N ATOM 586 CA ARG A 165 -5.267 -5.088 -4.036 1.00 0.00 C ATOM 587 C ARG A 165 -5.713 -5.196 -2.580 1.00 0.00 C ATOM 588 O ARG A 165 -6.791 -5.718 -2.291 1.00 0.00 O ATOM 589 CB ARG A 165 -4.326 -6.242 -4.383 1.00 0.00 C ATOM 590 CG ARG A 165 -3.834 -6.207 -5.821 1.00 0.00 C ATOM 591 CD ARG A 165 -2.774 -7.267 -6.077 1.00 0.00 C ATOM 592 NE ARG A 165 -3.061 -8.048 -7.278 1.00 0.00 N ATOM 593 CZ ARG A 165 -2.834 -7.615 -8.517 1.00 0.00 C ATOM 594 NH1 ARG A 165 -2.316 -6.410 -8.721 1.00 0.00 N ATOM 595 NH2 ARG A 165 -3.126 -8.388 -9.553 1.00 0.00 N ATOM 596 H ARG A 165 -3.647 -3.788 -4.460 1.00 0.00 H ATOM 597 HA ARG A 165 -6.139 -5.148 -4.670 1.00 0.00 H ATOM 598 HB2 ARG A 165 -3.467 -6.201 -3.729 1.00 0.00 H ATOM 599 HB3 ARG A 165 -4.845 -7.175 -4.225 1.00 0.00 H ATOM 600 HG2 ARG A 165 -4.669 -6.381 -6.481 1.00 0.00 H ATOM 601 HG3 ARG A 165 -3.412 -5.232 -6.021 1.00 0.00 H ATOM 602 HD2 ARG A 165 -1.818 -6.781 -6.196 1.00 0.00 H ATOM 603 HD3 ARG A 165 -2.734 -7.933 -5.227 1.00 0.00 H ATOM 604 HE ARG A 165 -3.443 -8.942 -7.156 1.00 0.00 H ATOM 605 HH11 ARG A 165 -2.093 -5.821 -7.944 1.00 0.00 H ATOM 606 HH12 ARG A 165 -2.148 -6.090 -9.654 1.00 0.00 H ATOM 607 HH21 ARG A 165 -3.517 -9.297 -9.404 1.00 0.00 H ATOM 608 HH22 ARG A 165 -2.956 -8.063 -10.483 1.00 0.00 H ATOM 609 N TRP A 166 -4.882 -4.708 -1.664 1.00 0.00 N ATOM 610 CA TRP A 166 -5.204 -4.763 -0.241 1.00 0.00 C ATOM 611 C TRP A 166 -6.342 -3.807 0.108 1.00 0.00 C ATOM 612 O TRP A 166 -7.310 -4.196 0.761 1.00 0.00 O ATOM 613 CB TRP A 166 -3.969 -4.431 0.598 1.00 0.00 C ATOM 614 CG TRP A 166 -4.024 -5.001 1.981 1.00 0.00 C ATOM 615 CD1 TRP A 166 -4.997 -4.794 2.916 1.00 0.00 C ATOM 616 CD2 TRP A 166 -3.064 -5.874 2.586 1.00 0.00 C ATOM 617 NE1 TRP A 166 -4.702 -5.488 4.064 1.00 0.00 N ATOM 618 CE2 TRP A 166 -3.520 -6.158 3.887 1.00 0.00 C ATOM 619 CE3 TRP A 166 -1.864 -6.445 2.153 1.00 0.00 C ATOM 620 CZ2 TRP A 166 -2.817 -6.986 4.758 1.00 0.00 C ATOM 621 CZ3 TRP A 166 -1.167 -7.266 3.018 1.00 0.00 C ATOM 622 CH2 TRP A 166 -1.645 -7.530 4.307 1.00 0.00 C ATOM 623 H TRP A 166 -4.033 -4.307 -1.949 1.00 0.00 H ATOM 624 HA TRP A 166 -5.518 -5.771 -0.015 1.00 0.00 H ATOM 625 HB2 TRP A 166 -3.093 -4.827 0.110 1.00 0.00 H ATOM 626 HB3 TRP A 166 -3.876 -3.358 0.681 1.00 0.00 H ATOM 627 HD1 TRP A 166 -5.867 -4.173 2.760 1.00 0.00 H ATOM 628 HE1 TRP A 166 -5.249 -5.500 4.878 1.00 0.00 H ATOM 629 HE3 TRP A 166 -1.480 -6.252 1.162 1.00 0.00 H ATOM 630 HZ2 TRP A 166 -3.172 -7.201 5.756 1.00 0.00 H ATOM 631 HZ3 TRP A 166 -0.238 -7.715 2.701 1.00 0.00 H ATOM 632 HH2 TRP A 166 -1.067 -8.178 4.950 1.00 0.00 H ATOM 633 N ALA A 167 -6.218 -2.557 -0.325 1.00 0.00 N ATOM 634 CA ALA A 167 -7.233 -1.549 -0.052 1.00 0.00 C ATOM 635 C ALA A 167 -8.567 -1.912 -0.697 1.00 0.00 C ATOM 636 O ALA A 167 -9.624 -1.759 -0.085 1.00 0.00 O ATOM 637 CB ALA A 167 -6.763 -0.185 -0.535 1.00 0.00 C ATOM 638 H ALA A 167 -5.423 -2.305 -0.838 1.00 0.00 H ATOM 639 HA ALA A 167 -7.368 -1.496 1.018 1.00 0.00 H ATOM 640 HB1 ALA A 167 -5.914 0.130 0.052 1.00 0.00 H ATOM 641 HB2 ALA A 167 -6.479 -0.250 -1.575 1.00 0.00 H ATOM 642 HB3 ALA A 167 -7.564 0.532 -0.425 1.00 0.00 H ATOM 643 N GLU A 168 -8.516 -2.390 -1.936 1.00 0.00 N ATOM 644 CA GLU A 168 -9.728 -2.770 -2.653 1.00 0.00 C ATOM 645 C GLU A 168 -10.397 -3.970 -1.994 1.00 0.00 C ATOM 646 O GLU A 168 -11.620 -4.022 -1.866 1.00 0.00 O ATOM 647 CB GLU A 168 -9.409 -3.079 -4.120 1.00 0.00 C ATOM 648 CG GLU A 168 -8.678 -4.396 -4.328 1.00 0.00 C ATOM 649 CD GLU A 168 -8.321 -4.642 -5.781 1.00 0.00 C ATOM 650 OE1 GLU A 168 -7.315 -4.067 -6.249 1.00 0.00 O ATOM 651 OE2 GLU A 168 -9.046 -5.408 -6.449 1.00 0.00 O ATOM 652 H GLU A 168 -7.646 -2.489 -2.378 1.00 0.00 H ATOM 653 HA GLU A 168 -10.407 -1.933 -2.613 1.00 0.00 H ATOM 654 HB2 GLU A 168 -10.334 -3.115 -4.676 1.00 0.00 H ATOM 655 HB3 GLU A 168 -8.794 -2.285 -4.516 1.00 0.00 H ATOM 656 HG2 GLU A 168 -7.769 -4.384 -3.747 1.00 0.00 H ATOM 657 HG3 GLU A 168 -9.312 -5.202 -3.987 1.00 0.00 H ATOM 658 N GLU A 169 -9.584 -4.935 -1.578 1.00 0.00 N ATOM 659 CA GLU A 169 -10.091 -6.140 -0.930 1.00 0.00 C ATOM 660 C GLU A 169 -10.905 -5.797 0.315 1.00 0.00 C ATOM 661 O GLU A 169 -11.796 -6.548 0.712 1.00 0.00 O ATOM 662 CB GLU A 169 -8.934 -7.067 -0.556 1.00 0.00 C ATOM 663 CG GLU A 169 -8.448 -7.930 -1.709 1.00 0.00 C ATOM 664 CD GLU A 169 -8.828 -9.389 -1.548 1.00 0.00 C ATOM 665 OE1 GLU A 169 -8.040 -10.143 -0.939 1.00 0.00 O ATOM 666 OE2 GLU A 169 -9.912 -9.777 -2.030 1.00 0.00 O ATOM 667 H GLU A 169 -8.618 -4.833 -1.709 1.00 0.00 H ATOM 668 HA GLU A 169 -10.733 -6.648 -1.634 1.00 0.00 H ATOM 669 HB2 GLU A 169 -8.105 -6.467 -0.210 1.00 0.00 H ATOM 670 HB3 GLU A 169 -9.254 -7.719 0.244 1.00 0.00 H ATOM 671 HG2 GLU A 169 -8.883 -7.560 -2.626 1.00 0.00 H ATOM 672 HG3 GLU A 169 -7.372 -7.858 -1.769 1.00 0.00 H ATOM 673 N THR A 170 -10.593 -4.660 0.930 1.00 0.00 N ATOM 674 CA THR A 170 -11.293 -4.221 2.128 1.00 0.00 C ATOM 675 C THR A 170 -12.706 -3.758 1.791 1.00 0.00 C ATOM 676 O THR A 170 -13.680 -4.213 2.392 1.00 0.00 O ATOM 677 CB THR A 170 -10.520 -3.089 2.809 1.00 0.00 C ATOM 678 OG1 THR A 170 -10.828 -1.840 2.217 1.00 0.00 O ATOM 679 CG2 THR A 170 -9.017 -3.266 2.752 1.00 0.00 C ATOM 680 H THR A 170 -9.875 -4.103 0.571 1.00 0.00 H ATOM 681 HA THR A 170 -11.354 -5.061 2.804 1.00 0.00 H ATOM 682 HB THR A 170 -10.806 -3.052 3.845 1.00 0.00 H ATOM 683 HG1 THR A 170 -10.436 -1.793 1.342 1.00 0.00 H ATOM 684 HG21 THR A 170 -8.779 -4.318 2.704 1.00 0.00 H ATOM 685 HG22 THR A 170 -8.628 -2.769 1.877 1.00 0.00 H ATOM 686 HG23 THR A 170 -8.570 -2.837 3.638 1.00 0.00 H ATOM 687 N ALA A 171 -12.811 -2.859 0.819 1.00 0.00 N ATOM 688 CA ALA A 171 -14.106 -2.343 0.395 1.00 0.00 C ATOM 689 C ALA A 171 -14.906 -3.425 -0.320 1.00 0.00 C ATOM 690 O ALA A 171 -16.137 -3.425 -0.293 1.00 0.00 O ATOM 691 CB ALA A 171 -13.924 -1.132 -0.508 1.00 0.00 C ATOM 692 H ALA A 171 -12.000 -2.539 0.372 1.00 0.00 H ATOM 693 HA ALA A 171 -14.647 -2.030 1.276 1.00 0.00 H ATOM 694 HB1 ALA A 171 -13.962 -0.231 0.086 1.00 0.00 H ATOM 695 HB2 ALA A 171 -14.713 -1.111 -1.246 1.00 0.00 H ATOM 696 HB3 ALA A 171 -12.968 -1.195 -1.006 1.00 0.00 H ATOM 697 N LYS A 172 -14.193 -4.352 -0.954 1.00 0.00 N ATOM 698 CA LYS A 172 -14.826 -5.448 -1.674 1.00 0.00 C ATOM 699 C LYS A 172 -15.580 -6.361 -0.711 1.00 0.00 C ATOM 700 O LYS A 172 -16.597 -6.954 -1.070 1.00 0.00 O ATOM 701 CB LYS A 172 -13.772 -6.248 -2.445 1.00 0.00 C ATOM 702 CG LYS A 172 -13.900 -6.127 -3.954 1.00 0.00 C ATOM 703 CD LYS A 172 -13.077 -4.967 -4.492 1.00 0.00 C ATOM 704 CE LYS A 172 -13.802 -4.242 -5.613 1.00 0.00 C ATOM 705 NZ LYS A 172 -13.551 -2.775 -5.581 1.00 0.00 N ATOM 706 H LYS A 172 -13.215 -4.297 -0.935 1.00 0.00 H ATOM 707 HA LYS A 172 -15.529 -5.023 -2.376 1.00 0.00 H ATOM 708 HB2 LYS A 172 -12.791 -5.897 -2.157 1.00 0.00 H ATOM 709 HB3 LYS A 172 -13.862 -7.292 -2.180 1.00 0.00 H ATOM 710 HG2 LYS A 172 -13.554 -7.042 -4.410 1.00 0.00 H ATOM 711 HG3 LYS A 172 -14.938 -5.967 -4.206 1.00 0.00 H ATOM 712 HD2 LYS A 172 -12.889 -4.269 -3.689 1.00 0.00 H ATOM 713 HD3 LYS A 172 -12.139 -5.348 -4.868 1.00 0.00 H ATOM 714 HE2 LYS A 172 -13.460 -4.635 -6.559 1.00 0.00 H ATOM 715 HE3 LYS A 172 -14.864 -4.420 -5.512 1.00 0.00 H ATOM 716 HZ1 LYS A 172 -13.619 -2.422 -4.605 1.00 0.00 H ATOM 717 HZ2 LYS A 172 -12.600 -2.567 -5.947 1.00 0.00 H ATOM 718 HZ3 LYS A 172 -14.252 -2.278 -6.167 1.00 0.00 H ATOM 719 N ALA A 173 -15.070 -6.467 0.511 1.00 0.00 N ATOM 720 CA ALA A 173 -15.691 -7.306 1.529 1.00 0.00 C ATOM 721 C ALA A 173 -16.887 -6.605 2.163 1.00 0.00 C ATOM 722 O ALA A 173 -18.033 -7.012 1.967 1.00 0.00 O ATOM 723 CB ALA A 173 -14.670 -7.681 2.593 1.00 0.00 C ATOM 724 H ALA A 173 -14.257 -5.969 0.735 1.00 0.00 H ATOM 725 HA ALA A 173 -16.029 -8.214 1.052 1.00 0.00 H ATOM 726 HB1 ALA A 173 -14.844 -7.094 3.483 1.00 0.00 H ATOM 727 HB2 ALA A 173 -13.674 -7.485 2.223 1.00 0.00 H ATOM 728 HB3 ALA A 173 -14.766 -8.731 2.829 1.00 0.00 H ATOM 729 N THR A 174 -16.615 -5.550 2.924 1.00 0.00 N ATOM 730 CA THR A 174 -17.670 -4.793 3.587 1.00 0.00 C ATOM 731 C THR A 174 -18.383 -3.875 2.600 1.00 0.00 C ATOM 732 O THR A 174 -18.044 -3.835 1.417 1.00 0.00 O ATOM 733 CB THR A 174 -17.090 -3.970 4.739 1.00 0.00 C ATOM 734 OG1 THR A 174 -15.969 -3.221 4.305 1.00 0.00 O ATOM 735 CG2 THR A 174 -16.651 -4.814 5.916 1.00 0.00 C ATOM 736 H THR A 174 -15.682 -5.275 3.043 1.00 0.00 H ATOM 737 HA THR A 174 -18.385 -5.498 3.984 1.00 0.00 H ATOM 738 HB THR A 174 -17.844 -3.280 5.090 1.00 0.00 H ATOM 739 HG1 THR A 174 -15.885 -2.431 4.844 1.00 0.00 H ATOM 740 HG21 THR A 174 -16.589 -5.849 5.614 1.00 0.00 H ATOM 741 HG22 THR A 174 -15.683 -4.479 6.257 1.00 0.00 H ATOM 742 HG23 THR A 174 -17.369 -4.716 6.716 1.00 0.00 H ATOM 743 N ALA A 175 -19.372 -3.136 3.095 1.00 0.00 N ATOM 744 CA ALA A 175 -20.132 -2.218 2.257 1.00 0.00 C ATOM 745 C ALA A 175 -19.717 -0.773 2.510 1.00 0.00 C ATOM 746 O ALA A 175 -19.114 -0.508 3.571 1.00 0.00 O ATOM 747 CB ALA A 175 -21.624 -2.391 2.503 1.00 0.00 C ATOM 748 OXT ALA A 175 -19.998 0.083 1.644 1.00 0.00 O ATOM 749 H ALA A 175 -19.594 -3.212 4.046 1.00 0.00 H ATOM 750 HA ALA A 175 -19.931 -2.464 1.224 1.00 0.00 H ATOM 751 HB1 ALA A 175 -21.890 -3.431 2.383 1.00 0.00 H ATOM 752 HB2 ALA A 175 -21.862 -2.073 3.507 1.00 0.00 H ATOM 753 HB3 ALA A 175 -22.177 -1.793 1.795 1.00 0.00 H TER 754 ALA A 175