ATOM 1 N ALA A 127 -8.426 -11.881 0.602 1.00 0.00 N ATOM 2 CA ALA A 127 -7.624 -10.708 0.168 1.00 0.00 C ATOM 3 C ALA A 127 -6.137 -10.936 0.425 1.00 0.00 C ATOM 4 O ALA A 127 -5.487 -10.148 1.112 1.00 0.00 O ATOM 5 CB ALA A 127 -8.099 -9.451 0.882 1.00 0.00 C ATOM 6 H1 ALA A 127 -9.352 -11.823 0.134 1.00 0.00 H ATOM 7 H2 ALA A 127 -8.523 -11.832 1.637 1.00 0.00 H ATOM 8 H3 ALA A 127 -7.915 -12.740 0.313 1.00 0.00 H ATOM 9 HA ALA A 127 -7.775 -10.567 -0.892 1.00 0.00 H ATOM 10 HB1 ALA A 127 -7.772 -9.478 1.912 1.00 0.00 H ATOM 11 HB2 ALA A 127 -9.177 -9.404 0.850 1.00 0.00 H ATOM 12 HB3 ALA A 127 -7.685 -8.581 0.396 1.00 0.00 H ATOM 13 N GLN A 128 -5.607 -12.021 -0.129 1.00 0.00 N ATOM 14 CA GLN A 128 -4.197 -12.355 0.039 1.00 0.00 C ATOM 15 C GLN A 128 -3.438 -12.205 -1.275 1.00 0.00 C ATOM 16 O GLN A 128 -2.251 -11.885 -1.284 1.00 0.00 O ATOM 17 CB GLN A 128 -4.050 -13.784 0.566 1.00 0.00 C ATOM 18 CG GLN A 128 -4.894 -14.068 1.798 1.00 0.00 C ATOM 19 CD GLN A 128 -4.091 -14.682 2.929 1.00 0.00 C ATOM 20 OE1 GLN A 128 -3.015 -15.241 2.709 1.00 0.00 O ATOM 21 NE2 GLN A 128 -4.610 -14.578 4.147 1.00 0.00 N ATOM 22 H GLN A 128 -6.176 -12.611 -0.666 1.00 0.00 H ATOM 23 HA GLN A 128 -3.779 -11.671 0.762 1.00 0.00 H ATOM 24 HB2 GLN A 128 -4.344 -14.474 -0.212 1.00 0.00 H ATOM 25 HB3 GLN A 128 -3.014 -13.958 0.816 1.00 0.00 H ATOM 26 HG2 GLN A 128 -5.325 -13.140 2.145 1.00 0.00 H ATOM 27 HG3 GLN A 128 -5.685 -14.751 1.527 1.00 0.00 H ATOM 28 HE21 GLN A 128 -5.469 -14.119 4.247 1.00 0.00 H ATOM 29 HE22 GLN A 128 -4.109 -14.966 4.896 1.00 0.00 H ATOM 30 N VAL A 129 -4.132 -12.439 -2.384 1.00 0.00 N ATOM 31 CA VAL A 129 -3.522 -12.331 -3.703 1.00 0.00 C ATOM 32 C VAL A 129 -3.741 -10.942 -4.299 1.00 0.00 C ATOM 33 O VAL A 129 -2.924 -10.456 -5.083 1.00 0.00 O ATOM 34 CB VAL A 129 -4.081 -13.392 -4.671 1.00 0.00 C ATOM 35 CG1 VAL A 129 -5.579 -13.203 -4.869 1.00 0.00 C ATOM 36 CG2 VAL A 129 -3.351 -13.341 -6.004 1.00 0.00 C ATOM 37 H VAL A 129 -5.075 -12.692 -2.315 1.00 0.00 H ATOM 38 HA VAL A 129 -2.460 -12.500 -3.592 1.00 0.00 H ATOM 39 HB VAL A 129 -3.922 -14.367 -4.235 1.00 0.00 H ATOM 40 HG11 VAL A 129 -6.084 -13.321 -3.922 1.00 0.00 H ATOM 41 HG12 VAL A 129 -5.946 -13.942 -5.566 1.00 0.00 H ATOM 42 HG13 VAL A 129 -5.769 -12.214 -5.259 1.00 0.00 H ATOM 43 HG21 VAL A 129 -3.201 -14.345 -6.372 1.00 0.00 H ATOM 44 HG22 VAL A 129 -2.393 -12.860 -5.872 1.00 0.00 H ATOM 45 HG23 VAL A 129 -3.937 -12.781 -6.717 1.00 0.00 H ATOM 46 N ALA A 130 -4.845 -10.308 -3.921 1.00 0.00 N ATOM 47 CA ALA A 130 -5.170 -8.977 -4.419 1.00 0.00 C ATOM 48 C ALA A 130 -4.109 -7.962 -4.007 1.00 0.00 C ATOM 49 O ALA A 130 -3.344 -7.477 -4.841 1.00 0.00 O ATOM 50 CB ALA A 130 -6.539 -8.546 -3.915 1.00 0.00 C ATOM 51 H ALA A 130 -5.459 -10.747 -3.294 1.00 0.00 H ATOM 52 HA ALA A 130 -5.209 -9.026 -5.497 1.00 0.00 H ATOM 53 HB1 ALA A 130 -7.093 -8.089 -4.722 1.00 0.00 H ATOM 54 HB2 ALA A 130 -6.420 -7.834 -3.111 1.00 0.00 H ATOM 55 HB3 ALA A 130 -7.079 -9.410 -3.554 1.00 0.00 H ATOM 56 N PHE A 131 -4.071 -7.642 -2.718 1.00 0.00 N ATOM 57 CA PHE A 131 -3.103 -6.684 -2.196 1.00 0.00 C ATOM 58 C PHE A 131 -2.143 -7.355 -1.218 1.00 0.00 C ATOM 59 O PHE A 131 -2.381 -8.477 -0.771 1.00 0.00 O ATOM 60 CB PHE A 131 -3.825 -5.526 -1.505 1.00 0.00 C ATOM 61 CG PHE A 131 -2.960 -4.315 -1.301 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.474 -3.602 -2.386 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.631 -3.890 -0.022 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.678 -2.488 -2.200 1.00 0.00 C ATOM 65 CE2 PHE A 131 -1.836 -2.777 0.169 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.358 -2.074 -0.920 1.00 0.00 C ATOM 67 H PHE A 131 -4.706 -8.062 -2.102 1.00 0.00 H ATOM 68 HA PHE A 131 -2.537 -6.298 -3.029 1.00 0.00 H ATOM 69 HB2 PHE A 131 -4.672 -5.230 -2.105 1.00 0.00 H ATOM 70 HB3 PHE A 131 -4.174 -5.854 -0.537 1.00 0.00 H ATOM 71 HD1 PHE A 131 -2.725 -3.924 -3.385 1.00 0.00 H ATOM 72 HD2 PHE A 131 -3.003 -4.438 0.830 1.00 0.00 H ATOM 73 HE1 PHE A 131 -1.306 -1.941 -3.053 1.00 0.00 H ATOM 74 HE2 PHE A 131 -1.587 -2.455 1.170 1.00 0.00 H ATOM 75 HZ PHE A 131 -0.737 -1.204 -0.772 1.00 0.00 H ATOM 76 N ARG A 132 -1.060 -6.658 -0.888 1.00 0.00 N ATOM 77 CA ARG A 132 -0.065 -7.187 0.038 1.00 0.00 C ATOM 78 C ARG A 132 0.249 -6.172 1.134 1.00 0.00 C ATOM 79 O ARG A 132 0.342 -4.972 0.877 1.00 0.00 O ATOM 80 CB ARG A 132 1.214 -7.558 -0.716 1.00 0.00 C ATOM 81 CG ARG A 132 1.598 -9.022 -0.575 1.00 0.00 C ATOM 82 CD ARG A 132 2.382 -9.274 0.702 1.00 0.00 C ATOM 83 NE ARG A 132 3.018 -10.590 0.706 1.00 0.00 N ATOM 84 CZ ARG A 132 3.455 -11.197 1.806 1.00 0.00 C ATOM 85 NH1 ARG A 132 3.330 -10.613 2.991 1.00 0.00 N ATOM 86 NH2 ARG A 132 4.021 -12.394 1.720 1.00 0.00 N ATOM 87 H ARG A 132 -0.927 -5.769 -1.275 1.00 0.00 H ATOM 88 HA ARG A 132 -0.475 -8.076 0.493 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.075 -7.345 -1.765 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.030 -6.958 -0.341 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.698 -9.620 -0.559 1.00 0.00 H ATOM 92 HG3 ARG A 132 2.206 -9.308 -1.422 1.00 0.00 H ATOM 93 HD2 ARG A 132 3.145 -8.517 0.797 1.00 0.00 H ATOM 94 HD3 ARG A 132 1.705 -9.209 1.542 1.00 0.00 H ATOM 95 HE ARG A 132 3.123 -11.044 -0.156 1.00 0.00 H ATOM 96 HH11 ARG A 132 2.904 -9.712 3.063 1.00 0.00 H ATOM 97 HH12 ARG A 132 3.662 -11.075 3.814 1.00 0.00 H ATOM 98 HH21 ARG A 132 4.118 -12.839 0.830 1.00 0.00 H ATOM 99 HH22 ARG A 132 4.352 -12.852 2.546 1.00 0.00 H ATOM 100 N GLU A 133 0.411 -6.664 2.359 1.00 0.00 N ATOM 101 CA GLU A 133 0.716 -5.800 3.494 1.00 0.00 C ATOM 102 C GLU A 133 2.125 -5.230 3.380 1.00 0.00 C ATOM 103 O GLU A 133 3.070 -5.944 3.045 1.00 0.00 O ATOM 104 CB GLU A 133 0.572 -6.577 4.804 1.00 0.00 C ATOM 105 CG GLU A 133 1.419 -7.836 4.860 1.00 0.00 C ATOM 106 CD GLU A 133 1.825 -8.202 6.275 1.00 0.00 C ATOM 107 OE1 GLU A 133 2.790 -7.601 6.791 1.00 0.00 O ATOM 108 OE2 GLU A 133 1.176 -9.090 6.867 1.00 0.00 O ATOM 109 H GLU A 133 0.325 -7.629 2.501 1.00 0.00 H ATOM 110 HA GLU A 133 0.008 -4.984 3.489 1.00 0.00 H ATOM 111 HB2 GLU A 133 0.864 -5.935 5.622 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.464 -6.858 4.930 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.855 -8.655 4.442 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.314 -7.679 4.275 1.00 0.00 H ATOM 115 N GLY A 134 2.259 -3.937 3.658 1.00 0.00 N ATOM 116 CA GLY A 134 3.557 -3.294 3.582 1.00 0.00 C ATOM 117 C GLY A 134 4.088 -3.218 2.163 1.00 0.00 C ATOM 118 O GLY A 134 5.292 -3.072 1.954 1.00 0.00 O ATOM 119 H GLY A 134 1.470 -3.416 3.919 1.00 0.00 H ATOM 120 HA2 GLY A 134 3.472 -2.291 3.976 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.257 -3.847 4.187 1.00 0.00 H ATOM 122 N ASP A 135 3.190 -3.315 1.186 1.00 0.00 N ATOM 123 CA ASP A 135 3.583 -3.255 -0.216 1.00 0.00 C ATOM 124 C ASP A 135 3.832 -1.812 -0.648 1.00 0.00 C ATOM 125 O ASP A 135 3.420 -0.871 0.031 1.00 0.00 O ATOM 126 CB ASP A 135 2.505 -3.886 -1.100 1.00 0.00 C ATOM 127 CG ASP A 135 3.074 -4.477 -2.374 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.796 -3.757 -3.093 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.796 -5.663 -2.654 1.00 0.00 O ATOM 130 H ASP A 135 2.244 -3.429 1.412 1.00 0.00 H ATOM 131 HA ASP A 135 4.501 -3.814 -0.328 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.014 -4.674 -0.548 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.780 -3.132 -1.366 1.00 0.00 H ATOM 134 N GLN A 136 4.512 -1.646 -1.777 1.00 0.00 N ATOM 135 CA GLN A 136 4.818 -0.319 -2.298 1.00 0.00 C ATOM 136 C GLN A 136 3.899 0.038 -3.462 1.00 0.00 C ATOM 137 O GLN A 136 3.806 -0.701 -4.441 1.00 0.00 O ATOM 138 CB GLN A 136 6.278 -0.249 -2.748 1.00 0.00 C ATOM 139 CG GLN A 136 7.231 0.199 -1.653 1.00 0.00 C ATOM 140 CD GLN A 136 8.664 0.310 -2.135 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.375 -0.689 -2.235 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.096 1.529 -2.436 1.00 0.00 N ATOM 143 H GLN A 136 4.815 -2.436 -2.273 1.00 0.00 H ATOM 144 HA GLN A 136 4.663 0.392 -1.501 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.587 -1.227 -3.087 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.357 0.447 -3.570 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.914 1.167 -1.292 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.193 -0.515 -0.845 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.473 2.279 -2.332 1.00 0.00 H ATOM 150 HE22 GLN A 136 10.017 1.629 -2.751 1.00 0.00 H ATOM 151 N VAL A 137 3.223 1.177 -3.344 1.00 0.00 N ATOM 152 CA VAL A 137 2.311 1.636 -4.384 1.00 0.00 C ATOM 153 C VAL A 137 2.517 3.119 -4.675 1.00 0.00 C ATOM 154 O VAL A 137 2.800 3.903 -3.769 1.00 0.00 O ATOM 155 CB VAL A 137 0.843 1.401 -3.987 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.547 -0.087 -3.887 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.526 2.104 -2.675 1.00 0.00 C ATOM 158 H VAL A 137 3.342 1.721 -2.539 1.00 0.00 H ATOM 159 HA VAL A 137 2.516 1.071 -5.283 1.00 0.00 H ATOM 160 HB VAL A 137 0.210 1.819 -4.755 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.619 -0.400 -2.857 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.262 -0.637 -4.482 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.451 -0.281 -4.253 1.00 0.00 H ATOM 164 HG21 VAL A 137 -0.179 1.511 -2.110 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.097 3.073 -2.880 1.00 0.00 H ATOM 166 HG23 VAL A 137 1.433 2.225 -2.104 1.00 0.00 H ATOM 167 N ARG A 138 2.374 3.500 -5.941 1.00 0.00 N ATOM 168 CA ARG A 138 2.546 4.891 -6.340 1.00 0.00 C ATOM 169 C ARG A 138 1.296 5.705 -6.026 1.00 0.00 C ATOM 170 O ARG A 138 0.240 5.151 -5.723 1.00 0.00 O ATOM 171 CB ARG A 138 2.873 4.988 -7.833 1.00 0.00 C ATOM 172 CG ARG A 138 4.051 5.902 -8.140 1.00 0.00 C ATOM 173 CD ARG A 138 4.988 5.282 -9.167 1.00 0.00 C ATOM 174 NE ARG A 138 5.229 6.177 -10.298 1.00 0.00 N ATOM 175 CZ ARG A 138 4.377 6.338 -11.307 1.00 0.00 C ATOM 176 NH1 ARG A 138 3.232 5.668 -11.334 1.00 0.00 N ATOM 177 NH2 ARG A 138 4.672 7.173 -12.295 1.00 0.00 N ATOM 178 H ARG A 138 2.148 2.831 -6.620 1.00 0.00 H ATOM 179 HA ARG A 138 3.372 5.296 -5.776 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.103 3.999 -8.202 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.007 5.366 -8.356 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.680 6.838 -8.529 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.601 6.082 -7.229 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.931 5.062 -8.688 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.549 4.365 -9.533 1.00 0.00 H ATOM 186 HE ARG A 138 6.066 6.684 -10.303 1.00 0.00 H ATOM 187 HH11 ARG A 138 3.002 5.039 -10.591 1.00 0.00 H ATOM 188 HH12 ARG A 138 2.598 5.793 -12.096 1.00 0.00 H ATOM 189 HH21 ARG A 138 5.533 7.681 -12.280 1.00 0.00 H ATOM 190 HH22 ARG A 138 4.033 7.293 -13.055 1.00 0.00 H ATOM 191 N VAL A 139 1.429 7.023 -6.102 1.00 0.00 N ATOM 192 CA VAL A 139 0.315 7.925 -5.826 1.00 0.00 C ATOM 193 C VAL A 139 -0.619 8.023 -7.031 1.00 0.00 C ATOM 194 O VAL A 139 -0.289 7.557 -8.121 1.00 0.00 O ATOM 195 CB VAL A 139 0.823 9.333 -5.457 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.296 10.174 -4.859 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.000 9.243 -4.496 1.00 0.00 C ATOM 198 H VAL A 139 2.299 7.400 -6.347 1.00 0.00 H ATOM 199 HA VAL A 139 -0.235 7.530 -4.984 1.00 0.00 H ATOM 200 HB VAL A 139 1.161 9.817 -6.361 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.973 9.534 -4.312 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.833 10.674 -5.650 1.00 0.00 H ATOM 203 HG13 VAL A 139 0.126 10.908 -4.189 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.014 8.265 -4.035 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.901 9.999 -3.732 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.920 9.396 -5.039 1.00 0.00 H ATOM 207 N VAL A 140 -1.793 8.613 -6.823 1.00 0.00 N ATOM 208 CA VAL A 140 -2.776 8.750 -7.893 1.00 0.00 C ATOM 209 C VAL A 140 -2.446 9.915 -8.829 1.00 0.00 C ATOM 210 O VAL A 140 -2.205 9.708 -10.018 1.00 0.00 O ATOM 211 CB VAL A 140 -4.210 8.917 -7.328 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.266 10.000 -6.257 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.202 9.214 -8.445 1.00 0.00 C ATOM 214 H VAL A 140 -2.008 8.949 -5.931 1.00 0.00 H ATOM 215 HA VAL A 140 -2.755 7.835 -8.467 1.00 0.00 H ATOM 216 HB VAL A 140 -4.498 7.984 -6.868 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.915 9.681 -5.457 1.00 0.00 H ATOM 218 HG12 VAL A 140 -4.647 10.913 -6.689 1.00 0.00 H ATOM 219 HG13 VAL A 140 -3.275 10.177 -5.866 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.433 10.269 -8.450 1.00 0.00 H ATOM 221 HG22 VAL A 140 -6.107 8.648 -8.282 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.769 8.935 -9.394 1.00 0.00 H ATOM 223 N SER A 141 -2.443 11.139 -8.303 1.00 0.00 N ATOM 224 CA SER A 141 -2.148 12.312 -9.119 1.00 0.00 C ATOM 225 C SER A 141 -1.733 13.497 -8.249 1.00 0.00 C ATOM 226 O SER A 141 -1.401 13.333 -7.075 1.00 0.00 O ATOM 227 CB SER A 141 -3.367 12.682 -9.967 1.00 0.00 C ATOM 228 OG SER A 141 -2.976 13.140 -11.250 1.00 0.00 O ATOM 229 H SER A 141 -2.643 11.256 -7.355 1.00 0.00 H ATOM 230 HA SER A 141 -1.329 12.060 -9.774 1.00 0.00 H ATOM 231 HB2 SER A 141 -3.998 11.815 -10.085 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.921 13.466 -9.471 1.00 0.00 H ATOM 233 HG SER A 141 -3.133 14.085 -11.315 1.00 0.00 H ATOM 234 N GLY A 142 -1.757 14.692 -8.835 1.00 0.00 N ATOM 235 CA GLY A 142 -1.385 15.889 -8.104 1.00 0.00 C ATOM 236 C GLY A 142 0.118 16.049 -7.981 1.00 0.00 C ATOM 237 O GLY A 142 0.874 15.354 -8.659 1.00 0.00 O ATOM 238 H GLY A 142 -2.032 14.761 -9.773 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.787 16.751 -8.616 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.813 15.840 -7.114 1.00 0.00 H ATOM 241 N PRO A 143 0.587 16.961 -7.111 1.00 0.00 N ATOM 242 CA PRO A 143 2.021 17.191 -6.910 1.00 0.00 C ATOM 243 C PRO A 143 2.733 15.949 -6.384 1.00 0.00 C ATOM 244 O PRO A 143 3.958 15.847 -6.454 1.00 0.00 O ATOM 245 CB PRO A 143 2.069 18.316 -5.867 1.00 0.00 C ATOM 246 CG PRO A 143 0.734 18.288 -5.204 1.00 0.00 C ATOM 247 CD PRO A 143 -0.238 17.830 -6.254 1.00 0.00 C ATOM 248 HA PRO A 143 2.500 17.520 -7.820 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.863 18.123 -5.162 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.242 19.261 -6.363 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.749 17.593 -4.377 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.472 19.278 -4.860 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.046 17.272 -5.803 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.619 18.671 -6.812 1.00 0.00 H ATOM 255 N PHE A 144 1.956 15.005 -5.858 1.00 0.00 N ATOM 256 CA PHE A 144 2.510 13.768 -5.322 1.00 0.00 C ATOM 257 C PHE A 144 2.400 12.632 -6.334 1.00 0.00 C ATOM 258 O PHE A 144 2.453 11.462 -5.963 1.00 0.00 O ATOM 259 CB PHE A 144 1.779 13.370 -4.035 1.00 0.00 C ATOM 260 CG PHE A 144 1.345 14.535 -3.191 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.280 15.359 -2.585 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.002 14.803 -3.004 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.878 16.429 -1.808 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.409 15.871 -2.229 1.00 0.00 C ATOM 265 CZ PHE A 144 0.532 16.685 -1.629 1.00 0.00 C ATOM 266 H PHE A 144 0.987 15.143 -5.831 1.00 0.00 H ATOM 267 HA PHE A 144 3.551 13.938 -5.097 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.897 12.805 -4.295 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.430 12.749 -3.438 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.331 15.159 -2.724 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.738 14.166 -3.474 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.616 17.064 -1.339 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.462 16.067 -2.092 1.00 0.00 H ATOM 274 HZ PHE A 144 0.217 17.521 -1.022 1.00 0.00 H ATOM 275 N ALA A 145 2.241 12.974 -7.610 1.00 0.00 N ATOM 276 CA ALA A 145 2.114 11.966 -8.659 1.00 0.00 C ATOM 277 C ALA A 145 3.472 11.442 -9.119 1.00 0.00 C ATOM 278 O ALA A 145 3.686 11.211 -10.309 1.00 0.00 O ATOM 279 CB ALA A 145 1.340 12.535 -9.839 1.00 0.00 C ATOM 280 H ALA A 145 2.201 13.923 -7.850 1.00 0.00 H ATOM 281 HA ALA A 145 1.544 11.142 -8.255 1.00 0.00 H ATOM 282 HB1 ALA A 145 2.028 12.985 -10.538 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.644 13.282 -9.488 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.797 11.741 -10.329 1.00 0.00 H ATOM 285 N ASP A 146 4.383 11.244 -8.172 1.00 0.00 N ATOM 286 CA ASP A 146 5.712 10.734 -8.487 1.00 0.00 C ATOM 287 C ASP A 146 6.376 10.160 -7.240 1.00 0.00 C ATOM 288 O ASP A 146 7.587 10.284 -7.052 1.00 0.00 O ATOM 289 CB ASP A 146 6.583 11.840 -9.089 1.00 0.00 C ATOM 290 CG ASP A 146 6.581 11.814 -10.605 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.395 11.064 -11.187 1.00 0.00 O ATOM 292 OD2 ASP A 146 5.767 12.541 -11.211 1.00 0.00 O ATOM 293 H ASP A 146 4.153 11.435 -7.242 1.00 0.00 H ATOM 294 HA ASP A 146 5.597 9.941 -9.209 1.00 0.00 H ATOM 295 HB2 ASP A 146 6.210 12.799 -8.765 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.599 11.718 -8.745 1.00 0.00 H ATOM 297 N PHE A 147 5.573 9.533 -6.391 1.00 0.00 N ATOM 298 CA PHE A 147 6.075 8.939 -5.159 1.00 0.00 C ATOM 299 C PHE A 147 5.263 7.704 -4.787 1.00 0.00 C ATOM 300 O PHE A 147 4.136 7.527 -5.250 1.00 0.00 O ATOM 301 CB PHE A 147 6.027 9.958 -4.017 1.00 0.00 C ATOM 302 CG PHE A 147 6.665 11.274 -4.359 1.00 0.00 C ATOM 303 CD1 PHE A 147 5.981 12.218 -5.109 1.00 0.00 C ATOM 304 CD2 PHE A 147 7.951 11.567 -3.929 1.00 0.00 C ATOM 305 CE1 PHE A 147 6.567 13.429 -5.424 1.00 0.00 C ATOM 306 CE2 PHE A 147 8.540 12.778 -4.242 1.00 0.00 C ATOM 307 CZ PHE A 147 7.848 13.710 -4.990 1.00 0.00 C ATOM 308 H PHE A 147 4.617 9.469 -6.599 1.00 0.00 H ATOM 309 HA PHE A 147 7.100 8.646 -5.326 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.996 10.147 -3.757 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.541 9.550 -3.159 1.00 0.00 H ATOM 312 HD1 PHE A 147 4.979 12.000 -5.448 1.00 0.00 H ATOM 313 HD2 PHE A 147 8.491 10.840 -3.344 1.00 0.00 H ATOM 314 HE1 PHE A 147 6.023 14.157 -6.010 1.00 0.00 H ATOM 315 HE2 PHE A 147 9.542 12.994 -3.901 1.00 0.00 H ATOM 316 HZ PHE A 147 8.307 14.655 -5.236 1.00 0.00 H ATOM 317 N THR A 148 5.842 6.852 -3.947 1.00 0.00 N ATOM 318 CA THR A 148 5.167 5.636 -3.514 1.00 0.00 C ATOM 319 C THR A 148 4.762 5.733 -2.048 1.00 0.00 C ATOM 320 O THR A 148 4.980 6.757 -1.400 1.00 0.00 O ATOM 321 CB THR A 148 6.071 4.421 -3.730 1.00 0.00 C ATOM 322 OG1 THR A 148 7.400 4.706 -3.327 1.00 0.00 O ATOM 323 CG2 THR A 148 6.116 3.955 -5.168 1.00 0.00 C ATOM 324 H THR A 148 6.741 7.048 -3.611 1.00 0.00 H ATOM 325 HA THR A 148 4.277 5.522 -4.114 1.00 0.00 H ATOM 326 HB THR A 148 5.703 3.601 -3.128 1.00 0.00 H ATOM 327 HG1 THR A 148 7.444 4.740 -2.369 1.00 0.00 H ATOM 328 HG21 THR A 148 5.161 4.141 -5.637 1.00 0.00 H ATOM 329 HG22 THR A 148 6.332 2.896 -5.197 1.00 0.00 H ATOM 330 HG23 THR A 148 6.888 4.493 -5.698 1.00 0.00 H ATOM 331 N GLY A 149 4.170 4.661 -1.531 1.00 0.00 N ATOM 332 CA GLY A 149 3.742 4.650 -0.146 1.00 0.00 C ATOM 333 C GLY A 149 3.828 3.271 0.480 1.00 0.00 C ATOM 334 O GLY A 149 3.505 2.270 -0.158 1.00 0.00 O ATOM 335 H GLY A 149 4.020 3.875 -2.095 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.367 5.328 0.416 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.719 4.994 -0.095 1.00 0.00 H ATOM 338 N THR A 150 4.265 3.222 1.735 1.00 0.00 N ATOM 339 CA THR A 150 4.394 1.958 2.452 1.00 0.00 C ATOM 340 C THR A 150 3.171 1.700 3.328 1.00 0.00 C ATOM 341 O THR A 150 2.970 2.370 4.341 1.00 0.00 O ATOM 342 CB THR A 150 5.659 1.967 3.311 1.00 0.00 C ATOM 343 OG1 THR A 150 6.712 2.643 2.647 1.00 0.00 O ATOM 344 CG2 THR A 150 6.155 0.580 3.663 1.00 0.00 C ATOM 345 H THR A 150 4.507 4.057 2.189 1.00 0.00 H ATOM 346 HA THR A 150 4.472 1.168 1.721 1.00 0.00 H ATOM 347 HB THR A 150 5.451 2.488 4.236 1.00 0.00 H ATOM 348 HG1 THR A 150 7.171 3.212 3.270 1.00 0.00 H ATOM 349 HG21 THR A 150 7.183 0.637 3.988 1.00 0.00 H ATOM 350 HG22 THR A 150 6.087 -0.057 2.793 1.00 0.00 H ATOM 351 HG23 THR A 150 5.548 0.172 4.457 1.00 0.00 H ATOM 352 N VAL A 151 2.358 0.726 2.930 1.00 0.00 N ATOM 353 CA VAL A 151 1.155 0.382 3.681 1.00 0.00 C ATOM 354 C VAL A 151 1.502 -0.155 5.065 1.00 0.00 C ATOM 355 O VAL A 151 1.890 -1.313 5.214 1.00 0.00 O ATOM 356 CB VAL A 151 0.305 -0.666 2.938 1.00 0.00 C ATOM 357 CG1 VAL A 151 -1.047 -0.835 3.615 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.134 -0.279 1.477 1.00 0.00 C ATOM 359 H VAL A 151 2.571 0.227 2.115 1.00 0.00 H ATOM 360 HA VAL A 151 0.564 1.280 3.794 1.00 0.00 H ATOM 361 HB VAL A 151 0.823 -1.614 2.980 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.994 -0.460 4.626 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.313 -1.882 3.632 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.795 -0.283 3.065 1.00 0.00 H ATOM 365 HG21 VAL A 151 0.211 0.793 1.378 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.837 -0.605 1.131 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.904 -0.752 0.887 1.00 0.00 H ATOM 368 N THR A 152 1.354 0.693 6.077 1.00 0.00 N ATOM 369 CA THR A 152 1.649 0.302 7.450 1.00 0.00 C ATOM 370 C THR A 152 0.402 -0.246 8.137 1.00 0.00 C ATOM 371 O THR A 152 0.486 -1.146 8.973 1.00 0.00 O ATOM 372 CB THR A 152 2.198 1.494 8.235 1.00 0.00 C ATOM 373 OG1 THR A 152 1.717 2.714 7.698 1.00 0.00 O ATOM 374 CG2 THR A 152 3.710 1.562 8.241 1.00 0.00 C ATOM 375 H THR A 152 1.039 1.603 5.897 1.00 0.00 H ATOM 376 HA THR A 152 2.399 -0.474 7.419 1.00 0.00 H ATOM 377 HB THR A 152 1.866 1.422 9.262 1.00 0.00 H ATOM 378 HG1 THR A 152 0.776 2.793 7.876 1.00 0.00 H ATOM 379 HG21 THR A 152 4.025 2.573 8.453 1.00 0.00 H ATOM 380 HG22 THR A 152 4.088 1.262 7.275 1.00 0.00 H ATOM 381 HG23 THR A 152 4.098 0.899 9.001 1.00 0.00 H ATOM 382 N GLU A 153 -0.754 0.303 7.778 1.00 0.00 N ATOM 383 CA GLU A 153 -2.019 -0.131 8.359 1.00 0.00 C ATOM 384 C GLU A 153 -3.113 -0.193 7.300 1.00 0.00 C ATOM 385 O GLU A 153 -3.094 0.561 6.327 1.00 0.00 O ATOM 386 CB GLU A 153 -2.437 0.814 9.487 1.00 0.00 C ATOM 387 CG GLU A 153 -1.900 0.409 10.851 1.00 0.00 C ATOM 388 CD GLU A 153 -0.903 1.407 11.407 1.00 0.00 C ATOM 389 OE1 GLU A 153 0.211 1.505 10.852 1.00 0.00 O ATOM 390 OE2 GLU A 153 -1.238 2.092 12.396 1.00 0.00 O ATOM 391 H GLU A 153 -0.756 1.015 7.106 1.00 0.00 H ATOM 392 HA GLU A 153 -1.874 -1.121 8.767 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.077 1.807 9.261 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.516 0.837 9.541 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.727 0.329 11.539 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.414 -0.553 10.760 1.00 0.00 H ATOM 397 N ILE A 154 -4.070 -1.096 7.494 1.00 0.00 N ATOM 398 CA ILE A 154 -5.173 -1.257 6.555 1.00 0.00 C ATOM 399 C ILE A 154 -6.514 -1.274 7.282 1.00 0.00 C ATOM 400 O ILE A 154 -6.659 -1.915 8.324 1.00 0.00 O ATOM 401 CB ILE A 154 -5.030 -2.555 5.736 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.629 -2.652 5.130 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.089 -2.613 4.644 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.210 -4.069 4.801 1.00 0.00 C ATOM 405 H ILE A 154 -4.031 -1.668 8.289 1.00 0.00 H ATOM 406 HA ILE A 154 -5.154 -0.420 5.872 1.00 0.00 H ATOM 407 HB ILE A 154 -5.186 -3.391 6.399 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.598 -2.079 4.216 1.00 0.00 H ATOM 409 HG13 ILE A 154 -2.912 -2.246 5.830 1.00 0.00 H ATOM 410 HG21 ILE A 154 -5.679 -3.092 3.769 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.402 -1.610 4.393 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.940 -3.178 4.998 1.00 0.00 H ATOM 413 HD11 ILE A 154 -2.376 -4.048 4.116 1.00 0.00 H ATOM 414 HD12 ILE A 154 -4.037 -4.592 4.347 1.00 0.00 H ATOM 415 HD13 ILE A 154 -2.918 -4.577 5.709 1.00 0.00 H ATOM 416 N ASN A 155 -7.492 -0.568 6.724 1.00 0.00 N ATOM 417 CA ASN A 155 -8.822 -0.502 7.318 1.00 0.00 C ATOM 418 C ASN A 155 -9.893 -0.860 6.289 1.00 0.00 C ATOM 419 O ASN A 155 -10.457 0.018 5.637 1.00 0.00 O ATOM 420 CB ASN A 155 -9.083 0.898 7.879 1.00 0.00 C ATOM 421 CG ASN A 155 -9.758 0.860 9.238 1.00 0.00 C ATOM 422 OD1 ASN A 155 -10.245 -0.184 9.671 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.789 2.002 9.914 1.00 0.00 N ATOM 424 H ASN A 155 -7.314 -0.079 5.894 1.00 0.00 H ATOM 425 HA ASN A 155 -8.861 -1.218 8.125 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.143 1.419 7.981 1.00 0.00 H ATOM 427 HB3 ASN A 155 -9.719 1.442 7.196 1.00 0.00 H ATOM 428 HD21 ASN A 155 -9.381 2.793 9.505 1.00 0.00 H ATOM 429 HD22 ASN A 155 -10.220 2.006 10.794 1.00 0.00 H ATOM 430 N PRO A 156 -10.186 -2.163 6.131 1.00 0.00 N ATOM 431 CA PRO A 156 -11.194 -2.634 5.176 1.00 0.00 C ATOM 432 C PRO A 156 -12.613 -2.282 5.609 1.00 0.00 C ATOM 433 O PRO A 156 -13.462 -1.951 4.782 1.00 0.00 O ATOM 434 CB PRO A 156 -10.997 -4.151 5.170 1.00 0.00 C ATOM 435 CG PRO A 156 -10.412 -4.461 6.504 1.00 0.00 C ATOM 436 CD PRO A 156 -9.560 -3.276 6.868 1.00 0.00 C ATOM 437 HA PRO A 156 -11.015 -2.240 4.186 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.950 -4.640 5.032 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.325 -4.427 4.371 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.200 -4.592 7.229 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.806 -5.352 6.440 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.594 -3.100 7.933 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.541 -3.428 6.542 1.00 0.00 H ATOM 444 N GLU A 157 -12.864 -2.357 6.912 1.00 0.00 N ATOM 445 CA GLU A 157 -14.180 -2.047 7.457 1.00 0.00 C ATOM 446 C GLU A 157 -14.578 -0.610 7.132 1.00 0.00 C ATOM 447 O GLU A 157 -15.719 -0.342 6.758 1.00 0.00 O ATOM 448 CB GLU A 157 -14.193 -2.262 8.972 1.00 0.00 C ATOM 449 CG GLU A 157 -15.589 -2.295 9.569 1.00 0.00 C ATOM 450 CD GLU A 157 -16.203 -3.682 9.544 1.00 0.00 C ATOM 451 OE1 GLU A 157 -15.809 -4.520 10.381 1.00 0.00 O ATOM 452 OE2 GLU A 157 -17.077 -3.929 8.686 1.00 0.00 O ATOM 453 H GLU A 157 -12.146 -2.627 7.523 1.00 0.00 H ATOM 454 HA GLU A 157 -14.893 -2.716 7.001 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.707 -3.200 9.194 1.00 0.00 H ATOM 456 HB3 GLU A 157 -13.642 -1.460 9.442 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.537 -1.961 10.594 1.00 0.00 H ATOM 458 HG3 GLU A 157 -16.224 -1.626 9.005 1.00 0.00 H ATOM 459 N ARG A 158 -13.629 0.310 7.276 1.00 0.00 N ATOM 460 CA ARG A 158 -13.880 1.718 6.997 1.00 0.00 C ATOM 461 C ARG A 158 -13.640 2.030 5.523 1.00 0.00 C ATOM 462 O ARG A 158 -14.373 2.811 4.916 1.00 0.00 O ATOM 463 CB ARG A 158 -12.989 2.601 7.874 1.00 0.00 C ATOM 464 CG ARG A 158 -13.767 3.512 8.810 1.00 0.00 C ATOM 465 CD ARG A 158 -14.458 4.632 8.048 1.00 0.00 C ATOM 466 NE ARG A 158 -15.778 4.933 8.595 1.00 0.00 N ATOM 467 CZ ARG A 158 -15.979 5.644 9.702 1.00 0.00 C ATOM 468 NH1 ARG A 158 -14.949 6.129 10.384 1.00 0.00 N ATOM 469 NH2 ARG A 158 -17.214 5.872 10.129 1.00 0.00 N ATOM 470 H ARG A 158 -12.737 0.033 7.578 1.00 0.00 H ATOM 471 HA ARG A 158 -14.915 1.922 7.232 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.350 1.967 8.473 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.371 3.217 7.238 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.515 2.927 9.326 1.00 0.00 H ATOM 475 HG3 ARG A 158 -13.085 3.943 9.528 1.00 0.00 H ATOM 476 HD2 ARG A 158 -13.844 5.520 8.108 1.00 0.00 H ATOM 477 HD3 ARG A 158 -14.563 4.336 7.016 1.00 0.00 H ATOM 478 HE ARG A 158 -16.556 4.586 8.111 1.00 0.00 H ATOM 479 HH11 ARG A 158 -14.014 5.960 10.068 1.00 0.00 H ATOM 480 HH12 ARG A 158 -15.106 6.662 11.214 1.00 0.00 H ATOM 481 HH21 ARG A 158 -17.994 5.509 9.619 1.00 0.00 H ATOM 482 HH22 ARG A 158 -17.364 6.406 10.960 1.00 0.00 H ATOM 483 N GLY A 159 -12.608 1.413 4.954 1.00 0.00 N ATOM 484 CA GLY A 159 -12.290 1.638 3.557 1.00 0.00 C ATOM 485 C GLY A 159 -11.197 2.670 3.367 1.00 0.00 C ATOM 486 O GLY A 159 -11.293 3.534 2.497 1.00 0.00 O ATOM 487 H GLY A 159 -12.059 0.802 5.488 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.967 0.704 3.120 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.180 1.974 3.047 1.00 0.00 H ATOM 490 N LYS A 160 -10.153 2.580 4.185 1.00 0.00 N ATOM 491 CA LYS A 160 -9.035 3.515 4.104 1.00 0.00 C ATOM 492 C LYS A 160 -7.706 2.789 4.281 1.00 0.00 C ATOM 493 O LYS A 160 -7.656 1.688 4.830 1.00 0.00 O ATOM 494 CB LYS A 160 -9.180 4.608 5.163 1.00 0.00 C ATOM 495 CG LYS A 160 -10.405 5.487 4.968 1.00 0.00 C ATOM 496 CD LYS A 160 -11.064 5.831 6.293 1.00 0.00 C ATOM 497 CE LYS A 160 -11.919 7.084 6.182 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.113 8.323 6.356 1.00 0.00 N ATOM 499 H LYS A 160 -10.133 1.870 4.859 1.00 0.00 H ATOM 500 HA LYS A 160 -9.056 3.970 3.125 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.247 4.144 6.136 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.304 5.238 5.134 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.105 6.403 4.478 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.116 4.963 4.347 1.00 0.00 H ATOM 505 HD2 LYS A 160 -11.691 5.006 6.598 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.296 5.995 7.035 1.00 0.00 H ATOM 507 HE2 LYS A 160 -12.385 7.100 5.208 1.00 0.00 H ATOM 508 HE3 LYS A 160 -12.683 7.051 6.944 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -10.127 8.149 6.074 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -11.131 8.624 7.351 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -11.502 9.087 5.768 1.00 0.00 H ATOM 512 N VAL A 161 -6.630 3.413 3.814 1.00 0.00 N ATOM 513 CA VAL A 161 -5.299 2.826 3.921 1.00 0.00 C ATOM 514 C VAL A 161 -4.302 3.832 4.484 1.00 0.00 C ATOM 515 O VAL A 161 -4.514 5.041 4.407 1.00 0.00 O ATOM 516 CB VAL A 161 -4.787 2.329 2.555 1.00 0.00 C ATOM 517 CG1 VAL A 161 -3.576 1.429 2.737 1.00 0.00 C ATOM 518 CG2 VAL A 161 -5.889 1.606 1.798 1.00 0.00 C ATOM 519 H VAL A 161 -6.733 4.288 3.387 1.00 0.00 H ATOM 520 HA VAL A 161 -5.360 1.980 4.590 1.00 0.00 H ATOM 521 HB VAL A 161 -4.484 3.187 1.975 1.00 0.00 H ATOM 522 HG11 VAL A 161 -3.617 0.962 3.711 1.00 0.00 H ATOM 523 HG12 VAL A 161 -2.673 2.017 2.659 1.00 0.00 H ATOM 524 HG13 VAL A 161 -3.576 0.666 1.972 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.513 1.275 0.842 1.00 0.00 H ATOM 526 HG22 VAL A 161 -6.722 2.276 1.646 1.00 0.00 H ATOM 527 HG23 VAL A 161 -6.217 0.750 2.371 1.00 0.00 H ATOM 528 N LYS A 162 -3.213 3.325 5.052 1.00 0.00 N ATOM 529 CA LYS A 162 -2.184 4.183 5.628 1.00 0.00 C ATOM 530 C LYS A 162 -0.831 3.924 4.976 1.00 0.00 C ATOM 531 O LYS A 162 -0.209 2.886 5.200 1.00 0.00 O ATOM 532 CB LYS A 162 -2.086 3.957 7.137 1.00 0.00 C ATOM 533 CG LYS A 162 -1.210 4.974 7.846 1.00 0.00 C ATOM 534 CD LYS A 162 -1.063 4.652 9.325 1.00 0.00 C ATOM 535 CE LYS A 162 -1.210 5.898 10.185 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.149 6.902 9.892 1.00 0.00 N ATOM 537 H LYS A 162 -3.099 2.353 5.084 1.00 0.00 H ATOM 538 HA LYS A 162 -2.467 5.209 5.445 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.079 4.008 7.562 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.679 2.973 7.318 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.232 4.972 7.389 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.655 5.954 7.741 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.826 3.942 9.607 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.087 4.222 9.493 1.00 0.00 H ATOM 545 HE2 LYS A 162 -2.175 6.342 9.992 1.00 0.00 H ATOM 546 HE3 LYS A 162 -1.147 5.613 11.224 1.00 0.00 H ATOM 547 HZ1 LYS A 162 0.628 6.811 10.576 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -0.540 7.864 9.955 1.00 0.00 H ATOM 549 HZ3 LYS A 162 0.227 6.757 8.933 1.00 0.00 H ATOM 550 N VAL A 163 -0.380 4.877 4.166 1.00 0.00 N ATOM 551 CA VAL A 163 0.901 4.753 3.480 1.00 0.00 C ATOM 552 C VAL A 163 1.818 5.928 3.804 1.00 0.00 C ATOM 553 O VAL A 163 1.358 7.053 3.999 1.00 0.00 O ATOM 554 CB VAL A 163 0.715 4.673 1.954 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.022 3.398 1.570 1.00 0.00 C ATOM 556 CG2 VAL A 163 -0.021 5.901 1.441 1.00 0.00 C ATOM 557 H VAL A 163 -0.921 5.682 4.027 1.00 0.00 H ATOM 558 HA VAL A 163 1.371 3.839 3.813 1.00 0.00 H ATOM 559 HB VAL A 163 1.691 4.646 1.495 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.799 3.631 0.855 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.465 2.956 2.450 1.00 0.00 H ATOM 562 HG13 VAL A 163 0.674 2.700 1.128 1.00 0.00 H ATOM 563 HG21 VAL A 163 -1.059 5.656 1.275 1.00 0.00 H ATOM 564 HG22 VAL A 163 0.425 6.225 0.512 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.049 6.695 2.170 1.00 0.00 H ATOM 566 N MET A 164 3.118 5.658 3.857 1.00 0.00 N ATOM 567 CA MET A 164 4.104 6.692 4.155 1.00 0.00 C ATOM 568 C MET A 164 4.755 7.203 2.871 1.00 0.00 C ATOM 569 O MET A 164 5.318 6.428 2.099 1.00 0.00 O ATOM 570 CB MET A 164 5.172 6.151 5.111 1.00 0.00 C ATOM 571 CG MET A 164 6.172 5.214 4.454 1.00 0.00 C ATOM 572 SD MET A 164 7.287 4.443 5.643 1.00 0.00 S ATOM 573 CE MET A 164 6.114 3.677 6.758 1.00 0.00 C ATOM 574 H MET A 164 3.424 4.743 3.691 1.00 0.00 H ATOM 575 HA MET A 164 3.587 7.512 4.631 1.00 0.00 H ATOM 576 HB2 MET A 164 5.715 6.983 5.533 1.00 0.00 H ATOM 577 HB3 MET A 164 4.681 5.612 5.909 1.00 0.00 H ATOM 578 HG2 MET A 164 5.632 4.438 3.933 1.00 0.00 H ATOM 579 HG3 MET A 164 6.761 5.778 3.744 1.00 0.00 H ATOM 580 HE1 MET A 164 5.127 3.708 6.319 1.00 0.00 H ATOM 581 HE2 MET A 164 6.108 4.211 7.696 1.00 0.00 H ATOM 582 HE3 MET A 164 6.399 2.649 6.929 1.00 0.00 H ATOM 583 N VAL A 165 4.670 8.511 2.647 1.00 0.00 N ATOM 584 CA VAL A 165 5.249 9.121 1.456 1.00 0.00 C ATOM 585 C VAL A 165 6.381 10.076 1.817 1.00 0.00 C ATOM 586 O VAL A 165 6.456 10.568 2.944 1.00 0.00 O ATOM 587 CB VAL A 165 4.187 9.886 0.646 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.196 8.919 0.016 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.471 10.897 1.526 1.00 0.00 C ATOM 590 H VAL A 165 4.207 9.079 3.298 1.00 0.00 H ATOM 591 HA VAL A 165 5.643 8.329 0.835 1.00 0.00 H ATOM 592 HB VAL A 165 4.686 10.422 -0.148 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.132 8.025 0.619 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.529 8.659 -0.980 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.224 9.386 -0.041 1.00 0.00 H ATOM 596 HG21 VAL A 165 4.119 11.191 2.339 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.571 10.455 1.925 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.214 11.768 0.940 1.00 0.00 H ATOM 599 N THR A 166 7.259 10.335 0.853 1.00 0.00 N ATOM 600 CA THR A 166 8.389 11.232 1.066 1.00 0.00 C ATOM 601 C THR A 166 8.585 12.149 -0.136 1.00 0.00 C ATOM 602 O THR A 166 8.718 11.684 -1.268 1.00 0.00 O ATOM 603 CB THR A 166 9.664 10.430 1.324 1.00 0.00 C ATOM 604 OG1 THR A 166 9.370 9.232 2.022 1.00 0.00 O ATOM 605 CG2 THR A 166 10.696 11.189 2.131 1.00 0.00 C ATOM 606 H THR A 166 7.144 9.913 -0.022 1.00 0.00 H ATOM 607 HA THR A 166 8.172 11.838 1.933 1.00 0.00 H ATOM 608 HB THR A 166 10.111 10.170 0.376 1.00 0.00 H ATOM 609 HG1 THR A 166 9.861 8.507 1.630 1.00 0.00 H ATOM 610 HG21 THR A 166 11.270 11.825 1.473 1.00 0.00 H ATOM 611 HG22 THR A 166 11.356 10.489 2.621 1.00 0.00 H ATOM 612 HG23 THR A 166 10.198 11.796 2.874 1.00 0.00 H ATOM 613 N ILE A 167 8.605 13.453 0.116 1.00 0.00 N ATOM 614 CA ILE A 167 8.785 14.436 -0.947 1.00 0.00 C ATOM 615 C ILE A 167 9.876 15.439 -0.589 1.00 0.00 C ATOM 616 O ILE A 167 10.063 15.778 0.578 1.00 0.00 O ATOM 617 CB ILE A 167 7.477 15.200 -1.241 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.712 15.477 0.056 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.612 14.416 -2.217 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.428 16.427 0.991 1.00 0.00 C ATOM 621 H ILE A 167 8.494 13.763 1.040 1.00 0.00 H ATOM 622 HA ILE A 167 9.077 13.907 -1.842 1.00 0.00 H ATOM 623 HB ILE A 167 7.734 16.141 -1.705 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.753 15.910 -0.185 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.559 14.545 0.581 1.00 0.00 H ATOM 626 HG21 ILE A 167 6.999 13.413 -2.317 1.00 0.00 H ATOM 627 HG22 ILE A 167 6.624 14.903 -3.181 1.00 0.00 H ATOM 628 HG23 ILE A 167 5.598 14.375 -1.848 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.703 16.957 1.591 1.00 0.00 H ATOM 630 HD12 ILE A 167 8.003 17.136 0.413 1.00 0.00 H ATOM 631 HD13 ILE A 167 8.089 15.867 1.636 1.00 0.00 H ATOM 632 N PHE A 168 10.594 15.910 -1.606 1.00 0.00 N ATOM 633 CA PHE A 168 11.670 16.876 -1.406 1.00 0.00 C ATOM 634 C PHE A 168 12.784 16.283 -0.547 1.00 0.00 C ATOM 635 O PHE A 168 13.813 15.848 -1.065 1.00 0.00 O ATOM 636 CB PHE A 168 11.128 18.152 -0.759 1.00 0.00 C ATOM 637 CG PHE A 168 10.540 19.122 -1.745 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.340 19.731 -2.698 1.00 0.00 C ATOM 639 CD2 PHE A 168 9.188 19.425 -1.717 1.00 0.00 C ATOM 640 CE1 PHE A 168 10.803 20.624 -3.606 1.00 0.00 C ATOM 641 CE2 PHE A 168 8.646 20.318 -2.621 1.00 0.00 C ATOM 642 CZ PHE A 168 9.454 20.918 -3.567 1.00 0.00 C ATOM 643 H PHE A 168 10.395 15.599 -2.514 1.00 0.00 H ATOM 644 HA PHE A 168 12.074 17.121 -2.377 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.355 17.889 -0.052 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.931 18.651 -0.238 1.00 0.00 H ATOM 647 HD1 PHE A 168 12.396 19.501 -2.730 1.00 0.00 H ATOM 648 HD2 PHE A 168 8.556 18.958 -0.976 1.00 0.00 H ATOM 649 HE1 PHE A 168 11.437 21.092 -4.344 1.00 0.00 H ATOM 650 HE2 PHE A 168 7.591 20.547 -2.588 1.00 0.00 H ATOM 651 HZ PHE A 168 9.032 21.615 -4.276 1.00 0.00 H ATOM 652 N GLY A 169 12.574 16.270 0.765 1.00 0.00 N ATOM 653 CA GLY A 169 13.570 15.730 1.670 1.00 0.00 C ATOM 654 C GLY A 169 13.031 15.533 3.073 1.00 0.00 C ATOM 655 O GLY A 169 13.747 15.733 4.056 1.00 0.00 O ATOM 656 H GLY A 169 11.735 16.632 1.122 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.908 14.777 1.290 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.410 16.408 1.710 1.00 0.00 H ATOM 659 N ARG A 170 11.765 15.139 3.168 1.00 0.00 N ATOM 660 CA ARG A 170 11.130 14.914 4.461 1.00 0.00 C ATOM 661 C ARG A 170 10.002 13.895 4.344 1.00 0.00 C ATOM 662 O ARG A 170 9.170 13.977 3.438 1.00 0.00 O ATOM 663 CB ARG A 170 10.585 16.231 5.021 1.00 0.00 C ATOM 664 CG ARG A 170 11.579 16.979 5.894 1.00 0.00 C ATOM 665 CD ARG A 170 11.816 16.259 7.210 1.00 0.00 C ATOM 666 NE ARG A 170 12.277 17.167 8.259 1.00 0.00 N ATOM 667 CZ ARG A 170 11.472 17.974 8.945 1.00 0.00 C ATOM 668 NH1 ARG A 170 10.168 17.990 8.698 1.00 0.00 N ATOM 669 NH2 ARG A 170 11.972 18.768 9.882 1.00 0.00 N ATOM 670 H ARG A 170 11.246 14.996 2.349 1.00 0.00 H ATOM 671 HA ARG A 170 11.878 14.530 5.136 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.309 16.871 4.196 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.705 16.022 5.611 1.00 0.00 H ATOM 674 HG2 ARG A 170 12.516 17.063 5.367 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.188 17.966 6.100 1.00 0.00 H ATOM 676 HD2 ARG A 170 10.891 15.799 7.527 1.00 0.00 H ATOM 677 HD3 ARG A 170 12.563 15.493 7.058 1.00 0.00 H ATOM 678 HE ARG A 170 13.235 17.175 8.460 1.00 0.00 H ATOM 679 HH11 ARG A 170 9.784 17.393 7.993 1.00 0.00 H ATOM 680 HH12 ARG A 170 9.568 18.599 9.218 1.00 0.00 H ATOM 681 HH21 ARG A 170 12.955 18.759 10.072 1.00 0.00 H ATOM 682 HH22 ARG A 170 11.370 19.374 10.398 1.00 0.00 H ATOM 683 N GLU A 171 9.978 12.936 5.262 1.00 0.00 N ATOM 684 CA GLU A 171 8.950 11.902 5.260 1.00 0.00 C ATOM 685 C GLU A 171 7.663 12.417 5.901 1.00 0.00 C ATOM 686 O GLU A 171 7.699 13.100 6.922 1.00 0.00 O ATOM 687 CB GLU A 171 9.445 10.659 6.003 1.00 0.00 C ATOM 688 CG GLU A 171 9.139 9.358 5.282 1.00 0.00 C ATOM 689 CD GLU A 171 10.242 8.330 5.440 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.396 8.635 5.070 1.00 0.00 O ATOM 691 OE2 GLU A 171 9.953 7.220 5.936 1.00 0.00 O ATOM 692 H GLU A 171 10.666 12.925 5.960 1.00 0.00 H ATOM 693 HA GLU A 171 8.747 11.639 4.233 1.00 0.00 H ATOM 694 HB2 GLU A 171 10.516 10.733 6.130 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.978 10.624 6.977 1.00 0.00 H ATOM 696 HG2 GLU A 171 8.225 8.946 5.682 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.009 9.566 4.231 1.00 0.00 H ATOM 698 N THR A 172 6.531 12.086 5.290 1.00 0.00 N ATOM 699 CA THR A 172 5.235 12.518 5.801 1.00 0.00 C ATOM 700 C THR A 172 4.186 11.419 5.637 1.00 0.00 C ATOM 701 O THR A 172 3.680 11.195 4.538 1.00 0.00 O ATOM 702 CB THR A 172 4.778 13.785 5.077 1.00 0.00 C ATOM 703 OG1 THR A 172 5.833 14.728 5.003 1.00 0.00 O ATOM 704 CG2 THR A 172 3.601 14.465 5.744 1.00 0.00 C ATOM 705 H THR A 172 6.566 11.539 4.477 1.00 0.00 H ATOM 706 HA THR A 172 5.351 12.738 6.850 1.00 0.00 H ATOM 707 HB THR A 172 4.483 13.526 4.071 1.00 0.00 H ATOM 708 HG1 THR A 172 5.731 15.260 4.210 1.00 0.00 H ATOM 709 HG21 THR A 172 2.732 14.384 5.110 1.00 0.00 H ATOM 710 HG22 THR A 172 3.833 15.506 5.908 1.00 0.00 H ATOM 711 HG23 THR A 172 3.401 13.988 6.693 1.00 0.00 H ATOM 712 N PRO A 173 3.840 10.717 6.732 1.00 0.00 N ATOM 713 CA PRO A 173 2.842 9.643 6.696 1.00 0.00 C ATOM 714 C PRO A 173 1.427 10.179 6.522 1.00 0.00 C ATOM 715 O PRO A 173 0.903 10.870 7.396 1.00 0.00 O ATOM 716 CB PRO A 173 2.996 8.970 8.060 1.00 0.00 C ATOM 717 CG PRO A 173 3.517 10.044 8.952 1.00 0.00 C ATOM 718 CD PRO A 173 4.388 10.914 8.089 1.00 0.00 C ATOM 719 HA PRO A 173 3.056 8.931 5.913 1.00 0.00 H ATOM 720 HB2 PRO A 173 2.036 8.608 8.396 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.692 8.149 7.985 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.695 10.617 9.355 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.099 9.607 9.751 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.305 11.948 8.390 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.416 10.588 8.139 1.00 0.00 H ATOM 726 N VAL A 174 0.811 9.862 5.387 1.00 0.00 N ATOM 727 CA VAL A 174 -0.544 10.316 5.101 1.00 0.00 C ATOM 728 C VAL A 174 -1.462 9.147 4.765 1.00 0.00 C ATOM 729 O VAL A 174 -1.038 8.170 4.146 1.00 0.00 O ATOM 730 CB VAL A 174 -0.563 11.320 3.933 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.944 11.936 3.780 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.490 12.399 4.139 1.00 0.00 C ATOM 733 H VAL A 174 1.280 9.309 4.728 1.00 0.00 H ATOM 734 HA VAL A 174 -0.921 10.815 5.983 1.00 0.00 H ATOM 735 HB VAL A 174 -0.329 10.787 3.023 1.00 0.00 H ATOM 736 HG11 VAL A 174 -2.002 12.462 2.837 1.00 0.00 H ATOM 737 HG12 VAL A 174 -2.121 12.629 4.589 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.692 11.157 3.803 1.00 0.00 H ATOM 739 HG21 VAL A 174 0.131 13.334 3.736 1.00 0.00 H ATOM 740 HG22 VAL A 174 1.399 12.115 3.629 1.00 0.00 H ATOM 741 HG23 VAL A 174 0.688 12.513 5.194 1.00 0.00 H ATOM 742 N GLU A 175 -2.720 9.253 5.176 1.00 0.00 N ATOM 743 CA GLU A 175 -3.701 8.205 4.918 1.00 0.00 C ATOM 744 C GLU A 175 -4.235 8.306 3.491 1.00 0.00 C ATOM 745 O GLU A 175 -4.528 9.399 3.005 1.00 0.00 O ATOM 746 CB GLU A 175 -4.851 8.300 5.923 1.00 0.00 C ATOM 747 CG GLU A 175 -5.975 7.304 5.668 1.00 0.00 C ATOM 748 CD GLU A 175 -6.062 6.235 6.740 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.194 6.595 7.929 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.999 5.038 6.390 1.00 0.00 O ATOM 751 H GLU A 175 -2.997 10.057 5.664 1.00 0.00 H ATOM 752 HA GLU A 175 -3.206 7.253 5.037 1.00 0.00 H ATOM 753 HB2 GLU A 175 -4.461 8.121 6.914 1.00 0.00 H ATOM 754 HB3 GLU A 175 -5.268 9.296 5.884 1.00 0.00 H ATOM 755 HG2 GLU A 175 -6.912 7.839 5.638 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.806 6.826 4.715 1.00 0.00 H ATOM 757 N LEU A 176 -4.351 7.163 2.826 1.00 0.00 N ATOM 758 CA LEU A 176 -4.845 7.122 1.455 1.00 0.00 C ATOM 759 C LEU A 176 -5.894 6.042 1.279 1.00 0.00 C ATOM 760 O LEU A 176 -6.372 5.456 2.251 1.00 0.00 O ATOM 761 CB LEU A 176 -3.701 6.835 0.483 1.00 0.00 C ATOM 762 CG LEU A 176 -3.175 8.049 -0.288 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.171 7.615 -1.346 1.00 0.00 C ATOM 764 CD2 LEU A 176 -4.322 8.819 -0.927 1.00 0.00 C ATOM 765 H LEU A 176 -4.098 6.325 3.267 1.00 0.00 H ATOM 766 HA LEU A 176 -5.278 8.082 1.221 1.00 0.00 H ATOM 767 HB2 LEU A 176 -2.885 6.405 1.042 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.050 6.098 -0.235 1.00 0.00 H ATOM 769 HG LEU A 176 -2.668 8.711 0.399 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.473 8.418 -1.531 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.694 7.374 -2.260 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.635 6.743 -0.997 1.00 0.00 H ATOM 773 HD21 LEU A 176 -5.158 8.153 -1.085 1.00 0.00 H ATOM 774 HD22 LEU A 176 -4.001 9.224 -1.874 1.00 0.00 H ATOM 775 HD23 LEU A 176 -4.622 9.624 -0.272 1.00 0.00 H ATOM 776 N ASP A 177 -6.221 5.763 0.025 1.00 0.00 N ATOM 777 CA ASP A 177 -7.180 4.733 -0.291 1.00 0.00 C ATOM 778 C ASP A 177 -6.761 3.977 -1.546 1.00 0.00 C ATOM 779 O ASP A 177 -6.077 4.518 -2.414 1.00 0.00 O ATOM 780 CB ASP A 177 -8.584 5.319 -0.469 1.00 0.00 C ATOM 781 CG ASP A 177 -8.862 6.470 0.479 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.307 6.207 1.617 1.00 0.00 O ATOM 783 OD2 ASP A 177 -8.637 7.634 0.084 1.00 0.00 O ATOM 784 H ASP A 177 -5.788 6.253 -0.705 1.00 0.00 H ATOM 785 HA ASP A 177 -7.182 4.049 0.535 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.690 5.678 -1.482 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.314 4.545 -0.289 1.00 0.00 H ATOM 788 N PHE A 178 -7.170 2.718 -1.625 1.00 0.00 N ATOM 789 CA PHE A 178 -6.841 1.861 -2.764 1.00 0.00 C ATOM 790 C PHE A 178 -7.108 2.567 -4.091 1.00 0.00 C ATOM 791 O PHE A 178 -6.347 2.418 -5.047 1.00 0.00 O ATOM 792 CB PHE A 178 -7.646 0.562 -2.696 1.00 0.00 C ATOM 793 CG PHE A 178 -7.620 -0.092 -1.343 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.418 -0.448 -0.754 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.798 -0.350 -0.661 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.392 -1.048 0.492 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.779 -0.949 0.583 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.573 -1.299 1.161 1.00 0.00 C ATOM 799 H PHE A 178 -7.704 2.352 -0.892 1.00 0.00 H ATOM 800 HA PHE A 178 -5.789 1.624 -2.702 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.675 0.771 -2.944 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.244 -0.140 -3.412 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.493 -0.251 -1.275 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.742 -0.076 -1.111 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.447 -1.321 0.940 1.00 0.00 H ATOM 806 HE2 PHE A 178 -9.704 -1.145 1.105 1.00 0.00 H ATOM 807 HZ PHE A 178 -7.555 -1.768 2.133 1.00 0.00 H ATOM 808 N SER A 179 -8.190 3.337 -4.142 1.00 0.00 N ATOM 809 CA SER A 179 -8.553 4.065 -5.354 1.00 0.00 C ATOM 810 C SER A 179 -7.771 5.374 -5.479 1.00 0.00 C ATOM 811 O SER A 179 -8.089 6.215 -6.319 1.00 0.00 O ATOM 812 CB SER A 179 -10.055 4.356 -5.365 1.00 0.00 C ATOM 813 OG SER A 179 -10.769 3.327 -6.026 1.00 0.00 O ATOM 814 H SER A 179 -8.757 3.419 -3.347 1.00 0.00 H ATOM 815 HA SER A 179 -8.315 3.437 -6.199 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.413 4.430 -4.349 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.235 5.291 -5.877 1.00 0.00 H ATOM 818 HG SER A 179 -10.534 3.321 -6.957 1.00 0.00 H ATOM 819 N GLN A 180 -6.749 5.541 -4.644 1.00 0.00 N ATOM 820 CA GLN A 180 -5.928 6.744 -4.667 1.00 0.00 C ATOM 821 C GLN A 180 -4.462 6.410 -4.943 1.00 0.00 C ATOM 822 O GLN A 180 -3.607 7.298 -4.937 1.00 0.00 O ATOM 823 CB GLN A 180 -6.050 7.486 -3.333 1.00 0.00 C ATOM 824 CG GLN A 180 -7.149 8.536 -3.316 1.00 0.00 C ATOM 825 CD GLN A 180 -8.478 8.001 -3.814 1.00 0.00 C ATOM 826 OE1 GLN A 180 -9.087 7.135 -3.188 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.934 8.517 -4.950 1.00 0.00 N ATOM 828 H GLN A 180 -6.540 4.840 -3.994 1.00 0.00 H ATOM 829 HA GLN A 180 -6.295 7.381 -5.456 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.258 6.767 -2.555 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.111 7.973 -3.120 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.279 8.886 -2.303 1.00 0.00 H ATOM 833 HG3 GLN A 180 -6.851 9.361 -3.945 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.396 9.204 -5.396 1.00 0.00 H ATOM 835 HE22 GLN A 180 -9.791 8.189 -5.297 1.00 0.00 H ATOM 836 N VAL A 181 -4.171 5.133 -5.186 1.00 0.00 N ATOM 837 CA VAL A 181 -2.804 4.702 -5.461 1.00 0.00 C ATOM 838 C VAL A 181 -2.774 3.580 -6.493 1.00 0.00 C ATOM 839 O VAL A 181 -3.818 3.117 -6.953 1.00 0.00 O ATOM 840 CB VAL A 181 -2.093 4.222 -4.181 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.622 5.407 -3.351 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.006 3.316 -3.368 1.00 0.00 C ATOM 843 H VAL A 181 -4.890 4.465 -5.179 1.00 0.00 H ATOM 844 HA VAL A 181 -2.261 5.550 -5.853 1.00 0.00 H ATOM 845 HB VAL A 181 -1.223 3.650 -4.471 1.00 0.00 H ATOM 846 HG11 VAL A 181 -1.957 6.325 -3.809 1.00 0.00 H ATOM 847 HG12 VAL A 181 -0.543 5.404 -3.297 1.00 0.00 H ATOM 848 HG13 VAL A 181 -2.031 5.334 -2.352 1.00 0.00 H ATOM 849 HG21 VAL A 181 -2.542 3.095 -2.418 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.176 2.396 -3.908 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.950 3.814 -3.199 1.00 0.00 H ATOM 852 N VAL A 182 -1.569 3.147 -6.850 1.00 0.00 N ATOM 853 CA VAL A 182 -1.397 2.078 -7.827 1.00 0.00 C ATOM 854 C VAL A 182 -0.222 1.181 -7.458 1.00 0.00 C ATOM 855 O VAL A 182 0.776 1.645 -6.904 1.00 0.00 O ATOM 856 CB VAL A 182 -1.175 2.641 -9.242 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.422 3.358 -9.734 1.00 0.00 C ATOM 858 CG2 VAL A 182 0.029 3.571 -9.263 1.00 0.00 C ATOM 859 H VAL A 182 -0.775 3.555 -6.446 1.00 0.00 H ATOM 860 HA VAL A 182 -2.301 1.486 -7.835 1.00 0.00 H ATOM 861 HB VAL A 182 -0.975 1.814 -9.908 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.179 2.632 -9.990 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.178 3.947 -10.607 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.794 4.008 -8.956 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.910 3.013 -9.542 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.170 4.000 -8.282 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.139 4.361 -9.981 1.00 0.00 H ATOM 868 N LYS A 183 -0.343 -0.104 -7.771 1.00 0.00 N ATOM 869 CA LYS A 183 0.710 -1.066 -7.473 1.00 0.00 C ATOM 870 C LYS A 183 1.916 -0.854 -8.383 1.00 0.00 C ATOM 871 O LYS A 183 1.779 -0.789 -9.605 1.00 0.00 O ATOM 872 CB LYS A 183 0.181 -2.495 -7.623 1.00 0.00 C ATOM 873 CG LYS A 183 0.479 -3.381 -6.424 1.00 0.00 C ATOM 874 CD LYS A 183 -0.349 -4.657 -6.455 1.00 0.00 C ATOM 875 CE LYS A 183 0.477 -5.845 -6.917 1.00 0.00 C ATOM 876 NZ LYS A 183 1.555 -6.184 -5.948 1.00 0.00 N ATOM 877 H LYS A 183 -1.162 -0.413 -8.213 1.00 0.00 H ATOM 878 HA LYS A 183 1.018 -0.913 -6.449 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.890 -2.456 -7.757 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.629 -2.944 -8.497 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.526 -3.643 -6.434 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.251 -2.835 -5.521 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.721 -4.856 -5.462 1.00 0.00 H ATOM 884 HD3 LYS A 183 -1.179 -4.520 -7.133 1.00 0.00 H ATOM 885 HE2 LYS A 183 -0.175 -6.699 -7.030 1.00 0.00 H ATOM 886 HE3 LYS A 183 0.924 -5.608 -7.872 1.00 0.00 H ATOM 887 HZ1 LYS A 183 1.169 -6.222 -4.983 1.00 0.00 H ATOM 888 HZ2 LYS A 183 2.305 -5.463 -5.982 1.00 0.00 H ATOM 889 HZ3 LYS A 183 1.969 -7.108 -6.181 1.00 0.00 H ATOM 890 N ALA A 184 3.094 -0.747 -7.779 1.00 0.00 N ATOM 891 CA ALA A 184 4.325 -0.542 -8.535 1.00 0.00 C ATOM 892 C ALA A 184 5.378 -1.579 -8.159 1.00 0.00 C ATOM 893 O ALA A 184 6.427 -1.625 -8.835 1.00 0.00 O ATOM 894 CB ALA A 184 4.858 0.863 -8.300 1.00 0.00 C ATOM 895 OXT ALA A 184 5.145 -2.334 -7.193 1.00 0.00 O ATOM 896 H ALA A 184 3.138 -0.808 -6.802 1.00 0.00 H ATOM 897 HA ALA A 184 4.092 -0.642 -9.584 1.00 0.00 H ATOM 898 HB1 ALA A 184 4.041 1.568 -8.334 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.578 1.107 -9.066 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.332 0.911 -7.331 1.00 0.00 H TER 901 ALA A 184