ATOM 1 N PHE A 155 -13.457 -2.557 -7.629 1.00 0.00 N ATOM 2 CA PHE A 155 -13.657 -1.127 -7.276 1.00 0.00 C ATOM 3 C PHE A 155 -12.587 -0.644 -6.302 1.00 0.00 C ATOM 4 O PHE A 155 -12.203 -1.363 -5.380 1.00 0.00 O ATOM 5 CB PHE A 155 -15.046 -0.969 -6.654 1.00 0.00 C ATOM 6 CG PHE A 155 -16.138 -1.633 -7.445 1.00 0.00 C ATOM 7 CD1 PHE A 155 -16.473 -1.175 -8.710 1.00 0.00 C ATOM 8 CD2 PHE A 155 -16.829 -2.715 -6.922 1.00 0.00 C ATOM 9 CE1 PHE A 155 -17.477 -1.785 -9.438 1.00 0.00 C ATOM 10 CE2 PHE A 155 -17.834 -3.328 -7.647 1.00 0.00 C ATOM 11 CZ PHE A 155 -18.158 -2.862 -8.906 1.00 0.00 C ATOM 12 H1 PHE A 155 -14.135 -2.796 -8.379 1.00 0.00 H ATOM 13 H2 PHE A 155 -13.629 -3.121 -6.771 1.00 0.00 H ATOM 14 H3 PHE A 155 -12.478 -2.668 -7.960 1.00 0.00 H ATOM 15 HA PHE A 155 -13.602 -0.539 -8.180 1.00 0.00 H ATOM 16 HB2 PHE A 155 -15.042 -1.402 -5.666 1.00 0.00 H ATOM 17 HB3 PHE A 155 -15.282 0.084 -6.580 1.00 0.00 H ATOM 18 HD1 PHE A 155 -15.941 -0.334 -9.126 1.00 0.00 H ATOM 19 HD2 PHE A 155 -16.576 -3.080 -5.937 1.00 0.00 H ATOM 20 HE1 PHE A 155 -17.729 -1.419 -10.423 1.00 0.00 H ATOM 21 HE2 PHE A 155 -18.365 -4.171 -7.228 1.00 0.00 H ATOM 22 HZ PHE A 155 -18.943 -3.340 -9.473 1.00 0.00 H ATOM 23 N LEU A 156 -12.110 0.580 -6.512 1.00 0.00 N ATOM 24 CA LEU A 156 -11.083 1.163 -5.652 1.00 0.00 C ATOM 25 C LEU A 156 -9.891 0.222 -5.501 1.00 0.00 C ATOM 26 O LEU A 156 -9.523 -0.159 -4.389 1.00 0.00 O ATOM 27 CB LEU A 156 -11.668 1.496 -4.279 1.00 0.00 C ATOM 28 CG LEU A 156 -12.421 2.824 -4.203 1.00 0.00 C ATOM 29 CD1 LEU A 156 -13.323 2.858 -2.979 1.00 0.00 C ATOM 30 CD2 LEU A 156 -11.444 3.989 -4.181 1.00 0.00 C ATOM 31 H LEU A 156 -12.458 1.104 -7.263 1.00 0.00 H ATOM 32 HA LEU A 156 -10.746 2.077 -6.118 1.00 0.00 H ATOM 33 HB2 LEU A 156 -12.347 0.703 -3.998 1.00 0.00 H ATOM 34 HB3 LEU A 156 -10.860 1.525 -3.563 1.00 0.00 H ATOM 35 HG LEU A 156 -13.045 2.927 -5.079 1.00 0.00 H ATOM 36 HD11 LEU A 156 -14.025 2.039 -3.027 1.00 0.00 H ATOM 37 HD12 LEU A 156 -13.863 3.794 -2.956 1.00 0.00 H ATOM 38 HD13 LEU A 156 -12.722 2.766 -2.087 1.00 0.00 H ATOM 39 HD21 LEU A 156 -11.925 4.871 -4.580 1.00 0.00 H ATOM 40 HD22 LEU A 156 -10.580 3.747 -4.783 1.00 0.00 H ATOM 41 HD23 LEU A 156 -11.133 4.179 -3.165 1.00 0.00 H ATOM 42 N GLN A 157 -9.290 -0.147 -6.628 1.00 0.00 N ATOM 43 CA GLN A 157 -8.137 -1.043 -6.629 1.00 0.00 C ATOM 44 C GLN A 157 -8.554 -2.470 -6.290 1.00 0.00 C ATOM 45 O GLN A 157 -7.762 -3.250 -5.762 1.00 0.00 O ATOM 46 CB GLN A 157 -7.078 -0.559 -5.636 1.00 0.00 C ATOM 47 CG GLN A 157 -5.668 -1.004 -5.988 1.00 0.00 C ATOM 48 CD GLN A 157 -4.872 -1.438 -4.772 1.00 0.00 C ATOM 49 OE1 GLN A 157 -4.226 -0.622 -4.116 1.00 0.00 O ATOM 50 NE2 GLN A 157 -4.916 -2.729 -4.467 1.00 0.00 N ATOM 51 H GLN A 157 -9.630 0.191 -7.484 1.00 0.00 H ATOM 52 HA GLN A 157 -7.714 -1.033 -7.623 1.00 0.00 H ATOM 53 HB2 GLN A 157 -7.094 0.520 -5.605 1.00 0.00 H ATOM 54 HB3 GLN A 157 -7.319 -0.942 -4.656 1.00 0.00 H ATOM 55 HG2 GLN A 157 -5.727 -1.835 -6.675 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.153 -0.182 -6.463 1.00 0.00 H ATOM 57 HE21 GLN A 157 -5.452 -3.322 -5.035 1.00 0.00 H ATOM 58 HE22 GLN A 157 -4.411 -3.038 -3.686 1.00 0.00 H ATOM 59 N SER A 158 -9.804 -2.807 -6.598 1.00 0.00 N ATOM 60 CA SER A 158 -10.327 -4.141 -6.327 1.00 0.00 C ATOM 61 C SER A 158 -10.121 -4.524 -4.864 1.00 0.00 C ATOM 62 O SER A 158 -9.717 -5.645 -4.553 1.00 0.00 O ATOM 63 CB SER A 158 -9.655 -5.170 -7.237 1.00 0.00 C ATOM 64 OG SER A 158 -10.558 -6.202 -7.592 1.00 0.00 O ATOM 65 H SER A 158 -10.388 -2.142 -7.019 1.00 0.00 H ATOM 66 HA SER A 158 -11.386 -4.127 -6.533 1.00 0.00 H ATOM 67 HB2 SER A 158 -9.314 -4.680 -8.140 1.00 0.00 H ATOM 68 HB3 SER A 158 -8.811 -5.608 -6.718 1.00 0.00 H ATOM 69 HG SER A 158 -10.959 -5.999 -8.441 1.00 0.00 H ATOM 70 N ASP A 159 -10.406 -3.584 -3.970 1.00 0.00 N ATOM 71 CA ASP A 159 -10.257 -3.817 -2.539 1.00 0.00 C ATOM 72 C ASP A 159 -11.040 -2.781 -1.743 1.00 0.00 C ATOM 73 O ASP A 159 -11.903 -3.129 -0.936 1.00 0.00 O ATOM 74 CB ASP A 159 -8.781 -3.775 -2.144 1.00 0.00 C ATOM 75 CG ASP A 159 -8.103 -5.122 -2.299 1.00 0.00 C ATOM 76 OD1 ASP A 159 -8.791 -6.154 -2.151 1.00 0.00 O ATOM 77 OD2 ASP A 159 -6.884 -5.146 -2.568 1.00 0.00 O ATOM 78 H ASP A 159 -10.728 -2.712 -4.281 1.00 0.00 H ATOM 79 HA ASP A 159 -10.653 -4.798 -2.321 1.00 0.00 H ATOM 80 HB2 ASP A 159 -8.267 -3.061 -2.769 1.00 0.00 H ATOM 81 HB3 ASP A 159 -8.700 -3.468 -1.112 1.00 0.00 H ATOM 82 N VAL A 160 -10.727 -1.506 -1.976 1.00 0.00 N ATOM 83 CA VAL A 160 -11.372 -0.393 -1.299 1.00 0.00 C ATOM 84 C VAL A 160 -11.003 -0.395 0.177 1.00 0.00 C ATOM 85 O VAL A 160 -10.409 0.562 0.673 1.00 0.00 O ATOM 86 CB VAL A 160 -12.912 -0.353 -1.514 1.00 0.00 C ATOM 87 CG1 VAL A 160 -13.394 -1.433 -2.477 1.00 0.00 C ATOM 88 CG2 VAL A 160 -13.684 -0.424 -0.200 1.00 0.00 C ATOM 89 H VAL A 160 -10.029 -1.305 -2.617 1.00 0.00 H ATOM 90 HA VAL A 160 -10.962 0.509 -1.733 1.00 0.00 H ATOM 91 HB VAL A 160 -13.128 0.593 -1.974 1.00 0.00 H ATOM 92 HG11 VAL A 160 -14.292 -1.096 -2.973 1.00 0.00 H ATOM 93 HG12 VAL A 160 -13.608 -2.337 -1.928 1.00 0.00 H ATOM 94 HG13 VAL A 160 -12.630 -1.629 -3.214 1.00 0.00 H ATOM 95 HG21 VAL A 160 -14.736 -0.275 -0.393 1.00 0.00 H ATOM 96 HG22 VAL A 160 -13.329 0.344 0.469 1.00 0.00 H ATOM 97 HG23 VAL A 160 -13.537 -1.394 0.252 1.00 0.00 H ATOM 98 N PHE A 161 -11.310 -1.484 0.866 1.00 0.00 N ATOM 99 CA PHE A 161 -10.954 -1.614 2.267 1.00 0.00 C ATOM 100 C PHE A 161 -9.450 -1.858 2.380 1.00 0.00 C ATOM 101 O PHE A 161 -9.004 -2.780 3.065 1.00 0.00 O ATOM 102 CB PHE A 161 -11.749 -2.751 2.927 1.00 0.00 C ATOM 103 CG PHE A 161 -11.271 -4.141 2.586 1.00 0.00 C ATOM 104 CD1 PHE A 161 -10.606 -4.401 1.395 1.00 0.00 C ATOM 105 CD2 PHE A 161 -11.492 -5.189 3.465 1.00 0.00 C ATOM 106 CE1 PHE A 161 -10.174 -5.678 1.091 1.00 0.00 C ATOM 107 CE2 PHE A 161 -11.062 -6.468 3.165 1.00 0.00 C ATOM 108 CZ PHE A 161 -10.402 -6.713 1.977 1.00 0.00 C ATOM 109 H PHE A 161 -11.754 -2.228 0.415 1.00 0.00 H ATOM 110 HA PHE A 161 -11.194 -0.681 2.758 1.00 0.00 H ATOM 111 HB2 PHE A 161 -11.692 -2.640 3.998 1.00 0.00 H ATOM 112 HB3 PHE A 161 -12.783 -2.674 2.622 1.00 0.00 H ATOM 113 HD1 PHE A 161 -10.425 -3.595 0.701 1.00 0.00 H ATOM 114 HD2 PHE A 161 -12.008 -5.000 4.394 1.00 0.00 H ATOM 115 HE1 PHE A 161 -9.659 -5.867 0.161 1.00 0.00 H ATOM 116 HE2 PHE A 161 -11.241 -7.275 3.860 1.00 0.00 H ATOM 117 HZ PHE A 161 -10.065 -7.711 1.742 1.00 0.00 H ATOM 118 N PHE A 162 -8.672 -1.025 1.688 1.00 0.00 N ATOM 119 CA PHE A 162 -7.223 -1.145 1.690 1.00 0.00 C ATOM 120 C PHE A 162 -6.555 0.095 1.111 1.00 0.00 C ATOM 121 O PHE A 162 -5.449 0.452 1.518 1.00 0.00 O ATOM 122 CB PHE A 162 -6.772 -2.366 0.900 1.00 0.00 C ATOM 123 CG PHE A 162 -6.782 -3.640 1.696 1.00 0.00 C ATOM 124 CD1 PHE A 162 -6.259 -3.676 2.980 1.00 0.00 C ATOM 125 CD2 PHE A 162 -7.309 -4.804 1.160 1.00 0.00 C ATOM 126 CE1 PHE A 162 -6.263 -4.848 3.712 1.00 0.00 C ATOM 127 CE2 PHE A 162 -7.316 -5.978 1.888 1.00 0.00 C ATOM 128 CZ PHE A 162 -6.792 -6.000 3.166 1.00 0.00 C ATOM 129 H PHE A 162 -9.085 -0.316 1.162 1.00 0.00 H ATOM 130 HA PHE A 162 -6.915 -1.260 2.706 1.00 0.00 H ATOM 131 HB2 PHE A 162 -7.425 -2.496 0.051 1.00 0.00 H ATOM 132 HB3 PHE A 162 -5.762 -2.195 0.556 1.00 0.00 H ATOM 133 HD1 PHE A 162 -5.845 -2.775 3.408 1.00 0.00 H ATOM 134 HD2 PHE A 162 -7.719 -4.788 0.162 1.00 0.00 H ATOM 135 HE1 PHE A 162 -5.852 -4.862 4.711 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.731 -6.879 1.459 1.00 0.00 H ATOM 137 HZ PHE A 162 -6.796 -6.917 3.737 1.00 0.00 H ATOM 138 N LEU A 163 -7.225 0.766 0.174 1.00 0.00 N ATOM 139 CA LEU A 163 -6.665 1.971 -0.418 1.00 0.00 C ATOM 140 C LEU A 163 -6.404 2.979 0.688 1.00 0.00 C ATOM 141 O LEU A 163 -5.418 3.715 0.666 1.00 0.00 O ATOM 142 CB LEU A 163 -7.622 2.560 -1.457 1.00 0.00 C ATOM 143 CG LEU A 163 -7.496 1.975 -2.865 1.00 0.00 C ATOM 144 CD1 LEU A 163 -8.408 2.717 -3.831 1.00 0.00 C ATOM 145 CD2 LEU A 163 -6.053 2.035 -3.342 1.00 0.00 C ATOM 146 H LEU A 163 -8.105 0.453 -0.113 1.00 0.00 H ATOM 147 HA LEU A 163 -5.729 1.713 -0.892 1.00 0.00 H ATOM 148 HB2 LEU A 163 -8.634 2.401 -1.112 1.00 0.00 H ATOM 149 HB3 LEU A 163 -7.445 3.623 -1.516 1.00 0.00 H ATOM 150 HG LEU A 163 -7.802 0.939 -2.847 1.00 0.00 H ATOM 151 HD11 LEU A 163 -9.382 2.844 -3.381 1.00 0.00 H ATOM 152 HD12 LEU A 163 -8.503 2.148 -4.744 1.00 0.00 H ATOM 153 HD13 LEU A 163 -7.985 3.685 -4.052 1.00 0.00 H ATOM 154 HD21 LEU A 163 -5.642 3.010 -3.125 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.018 1.859 -4.407 1.00 0.00 H ATOM 156 HD23 LEU A 163 -5.474 1.279 -2.833 1.00 0.00 H ATOM 157 N PHE A 164 -7.285 2.963 1.684 1.00 0.00 N ATOM 158 CA PHE A 164 -7.153 3.828 2.844 1.00 0.00 C ATOM 159 C PHE A 164 -6.833 5.266 2.443 1.00 0.00 C ATOM 160 O PHE A 164 -6.010 5.926 3.079 1.00 0.00 O ATOM 161 CB PHE A 164 -6.058 3.268 3.753 1.00 0.00 C ATOM 162 CG PHE A 164 -6.371 3.389 5.217 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.210 2.477 5.838 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.826 4.416 5.973 1.00 0.00 C ATOM 165 CE1 PHE A 164 -7.500 2.588 7.185 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.112 4.530 7.320 1.00 0.00 C ATOM 167 CZ PHE A 164 -6.950 3.615 7.928 1.00 0.00 C ATOM 168 H PHE A 164 -8.027 2.325 1.650 1.00 0.00 H ATOM 169 HA PHE A 164 -8.090 3.815 3.377 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.921 2.214 3.526 1.00 0.00 H ATOM 171 HB3 PHE A 164 -5.135 3.795 3.561 1.00 0.00 H ATOM 172 HD1 PHE A 164 -7.640 1.674 5.260 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.171 5.132 5.499 1.00 0.00 H ATOM 174 HE1 PHE A 164 -8.156 1.870 7.658 1.00 0.00 H ATOM 175 HE2 PHE A 164 -5.681 5.335 7.898 1.00 0.00 H ATOM 176 HZ PHE A 164 -7.175 3.703 8.980 1.00 0.00 H ATOM 177 N LEU A 165 -7.486 5.738 1.378 1.00 0.00 N ATOM 178 CA LEU A 165 -7.283 7.099 0.866 1.00 0.00 C ATOM 179 C LEU A 165 -6.113 7.149 -0.106 1.00 0.00 C ATOM 180 O LEU A 165 -6.083 7.977 -1.016 1.00 0.00 O ATOM 181 CB LEU A 165 -7.032 8.095 2.002 1.00 0.00 C ATOM 182 CG LEU A 165 -7.732 9.448 1.847 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.500 9.804 3.110 1.00 0.00 C ATOM 184 CD2 LEU A 165 -6.724 10.538 1.512 1.00 0.00 C ATOM 185 H LEU A 165 -8.123 5.153 0.917 1.00 0.00 H ATOM 186 HA LEU A 165 -8.181 7.390 0.341 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.362 7.645 2.926 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.964 8.271 2.063 1.00 0.00 H ATOM 189 HG LEU A 165 -8.441 9.388 1.032 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.856 9.682 3.968 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.356 9.152 3.207 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.834 10.829 3.052 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.185 11.267 0.861 1.00 0.00 H ATOM 194 HD22 LEU A 165 -5.871 10.101 1.016 1.00 0.00 H ATOM 195 HD23 LEU A 165 -6.402 11.022 2.423 1.00 0.00 H ATOM 196 N LEU A 166 -5.140 6.272 0.106 1.00 0.00 N ATOM 197 CA LEU A 166 -3.959 6.231 -0.735 1.00 0.00 C ATOM 198 C LEU A 166 -3.245 4.887 -0.587 1.00 0.00 C ATOM 199 O LEU A 166 -3.053 4.401 0.527 1.00 0.00 O ATOM 200 CB LEU A 166 -3.026 7.378 -0.348 1.00 0.00 C ATOM 201 CG LEU A 166 -2.608 8.294 -1.499 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.572 9.464 -1.626 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.185 8.792 -1.294 1.00 0.00 C ATOM 204 H LEU A 166 -5.213 5.646 0.854 1.00 0.00 H ATOM 205 HA LEU A 166 -4.271 6.357 -1.760 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.530 7.979 0.402 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.133 6.959 0.093 1.00 0.00 H ATOM 208 HG LEU A 166 -2.638 7.736 -2.424 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.100 10.263 -2.179 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.839 9.818 -0.641 1.00 0.00 H ATOM 211 HD13 LEU A 166 -4.462 9.144 -2.147 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.096 9.798 -1.677 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.497 8.146 -1.820 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.950 8.787 -0.240 1.00 0.00 H ATOM 215 N PRO A 167 -2.847 4.263 -1.708 1.00 0.00 N ATOM 216 CA PRO A 167 -2.160 2.969 -1.688 1.00 0.00 C ATOM 217 C PRO A 167 -0.951 2.966 -0.753 1.00 0.00 C ATOM 218 O PRO A 167 0.073 3.582 -1.047 1.00 0.00 O ATOM 219 CB PRO A 167 -1.712 2.761 -3.143 1.00 0.00 C ATOM 220 CG PRO A 167 -1.917 4.077 -3.821 1.00 0.00 C ATOM 221 CD PRO A 167 -3.029 4.758 -3.078 1.00 0.00 C ATOM 222 HA PRO A 167 -2.836 2.175 -1.403 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.669 2.469 -3.161 1.00 0.00 H ATOM 224 HB3 PRO A 167 -2.317 1.987 -3.599 1.00 0.00 H ATOM 225 HG2 PRO A 167 -1.013 4.665 -3.763 1.00 0.00 H ATOM 226 HG3 PRO A 167 -2.197 3.920 -4.852 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.915 5.832 -3.123 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.989 4.459 -3.472 1.00 0.00 H ATOM 229 N PRO A 168 -1.052 2.262 0.391 1.00 0.00 N ATOM 230 CA PRO A 168 0.039 2.177 1.366 1.00 0.00 C ATOM 231 C PRO A 168 1.188 1.313 0.864 1.00 0.00 C ATOM 232 O PRO A 168 1.288 0.135 1.204 1.00 0.00 O ATOM 233 CB PRO A 168 -0.625 1.531 2.583 1.00 0.00 C ATOM 234 CG PRO A 168 -1.735 0.721 2.010 1.00 0.00 C ATOM 235 CD PRO A 168 -2.234 1.491 0.820 1.00 0.00 C ATOM 236 HA PRO A 168 0.412 3.156 1.631 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.094 0.908 3.102 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.999 2.300 3.246 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.365 -0.246 1.703 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.523 0.608 2.741 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.554 0.817 0.041 1.00 0.00 H ATOM 242 HD3 PRO A 168 -3.039 2.150 1.107 1.00 0.00 H ATOM 243 N ILE A 169 2.051 1.906 0.051 1.00 0.00 N ATOM 244 CA ILE A 169 3.196 1.194 -0.504 1.00 0.00 C ATOM 245 C ILE A 169 4.272 0.991 0.553 1.00 0.00 C ATOM 246 O ILE A 169 4.849 -0.086 0.677 1.00 0.00 O ATOM 247 CB ILE A 169 3.806 1.961 -1.702 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.654 1.020 -2.562 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.636 3.155 -1.229 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.921 0.546 -1.883 1.00 0.00 C ATOM 251 H ILE A 169 1.915 2.850 -0.181 1.00 0.00 H ATOM 252 HA ILE A 169 2.856 0.229 -0.852 1.00 0.00 H ATOM 253 HB ILE A 169 2.993 2.342 -2.299 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.070 0.149 -2.814 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.936 1.532 -3.471 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.018 3.808 -0.629 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.007 3.697 -2.085 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.472 2.807 -0.634 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.160 1.208 -1.064 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.733 0.547 -2.595 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.774 -0.455 -1.505 1.00 0.00 H ATOM 262 N ILE A 170 4.539 2.057 1.288 1.00 0.00 N ATOM 263 CA ILE A 170 5.552 2.059 2.326 1.00 0.00 C ATOM 264 C ILE A 170 5.055 1.407 3.614 1.00 0.00 C ATOM 265 O ILE A 170 5.756 0.596 4.217 1.00 0.00 O ATOM 266 CB ILE A 170 6.019 3.493 2.608 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.837 4.325 3.106 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.639 4.098 1.354 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.894 5.791 2.728 1.00 0.00 C ATOM 270 H ILE A 170 4.045 2.877 1.113 1.00 0.00 H ATOM 271 HA ILE A 170 6.394 1.506 1.963 1.00 0.00 H ATOM 272 HB ILE A 170 6.773 3.455 3.367 1.00 0.00 H ATOM 273 HG12 ILE A 170 3.933 3.915 2.691 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.795 4.259 4.182 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.299 4.904 1.633 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.858 4.476 0.712 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.200 3.339 0.828 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.377 6.377 3.475 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.417 5.931 1.767 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.925 6.108 2.669 1.00 0.00 H ATOM 281 N LEU A 171 3.842 1.757 4.028 1.00 0.00 N ATOM 282 CA LEU A 171 3.263 1.189 5.240 1.00 0.00 C ATOM 283 C LEU A 171 2.997 -0.296 5.040 1.00 0.00 C ATOM 284 O LEU A 171 3.485 -1.137 5.796 1.00 0.00 O ATOM 285 CB LEU A 171 1.964 1.913 5.602 1.00 0.00 C ATOM 286 CG LEU A 171 2.007 3.436 5.458 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.703 4.052 5.937 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.187 4.012 6.227 1.00 0.00 C ATOM 289 H LEU A 171 3.325 2.402 3.508 1.00 0.00 H ATOM 290 HA LEU A 171 3.975 1.314 6.041 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.178 1.534 4.967 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.721 1.679 6.628 1.00 0.00 H ATOM 293 HG LEU A 171 2.132 3.689 4.415 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.826 4.415 6.947 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.078 3.308 5.915 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.434 4.874 5.290 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.380 5.020 5.889 1.00 0.00 H ATOM 298 HD22 LEU A 171 4.061 3.402 6.057 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.956 4.025 7.282 1.00 0.00 H ATOM 300 N ASP A 172 2.232 -0.609 4.000 1.00 0.00 N ATOM 301 CA ASP A 172 1.908 -1.990 3.670 1.00 0.00 C ATOM 302 C ASP A 172 3.102 -2.703 3.030 1.00 0.00 C ATOM 303 O ASP A 172 2.983 -3.849 2.594 1.00 0.00 O ATOM 304 CB ASP A 172 0.701 -2.041 2.730 1.00 0.00 C ATOM 305 CG ASP A 172 -0.294 -3.115 3.127 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.414 -3.394 4.338 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.952 -3.676 2.226 1.00 0.00 O ATOM 308 H ASP A 172 1.888 0.107 3.433 1.00 0.00 H ATOM 309 HA ASP A 172 1.655 -2.496 4.590 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.195 -1.084 2.749 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.045 -2.248 1.722 1.00 0.00 H ATOM 312 N ALA A 173 4.255 -2.031 2.981 1.00 0.00 N ATOM 313 CA ALA A 173 5.451 -2.625 2.399 1.00 0.00 C ATOM 314 C ALA A 173 6.008 -3.682 3.339 1.00 0.00 C ATOM 315 O ALA A 173 6.309 -4.804 2.932 1.00 0.00 O ATOM 316 CB ALA A 173 6.502 -1.557 2.125 1.00 0.00 C ATOM 317 H ALA A 173 4.303 -1.125 3.342 1.00 0.00 H ATOM 318 HA ALA A 173 5.177 -3.081 1.460 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.730 -1.541 1.070 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.400 -1.780 2.684 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.122 -0.594 2.426 1.00 0.00 H ATOM 322 N GLY A 174 6.118 -3.311 4.608 1.00 0.00 N ATOM 323 CA GLY A 174 6.610 -4.223 5.620 1.00 0.00 C ATOM 324 C GLY A 174 5.591 -4.445 6.724 1.00 0.00 C ATOM 325 O GLY A 174 5.831 -5.223 7.645 1.00 0.00 O ATOM 326 H GLY A 174 5.844 -2.406 4.865 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.836 -5.179 5.152 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.515 -3.810 6.056 1.00 0.00 H ATOM 329 N TYR A 175 4.444 -3.758 6.612 1.00 0.00 N ATOM 330 CA TYR A 175 3.341 -3.844 7.573 1.00 0.00 C ATOM 331 C TYR A 175 3.761 -3.489 9.003 1.00 0.00 C ATOM 332 O TYR A 175 3.108 -2.675 9.656 1.00 0.00 O ATOM 333 CB TYR A 175 2.656 -5.217 7.536 1.00 0.00 C ATOM 334 CG TYR A 175 3.492 -6.342 6.965 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.713 -6.444 5.596 1.00 0.00 C ATOM 336 CD2 TYR A 175 4.055 -7.304 7.793 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.471 -7.472 5.071 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.816 -8.335 7.275 1.00 0.00 C ATOM 339 CZ TYR A 175 5.021 -8.416 5.915 1.00 0.00 C ATOM 340 OH TYR A 175 5.776 -9.443 5.396 1.00 0.00 O ATOM 341 H TYR A 175 4.329 -3.171 5.843 1.00 0.00 H ATOM 342 HA TYR A 175 2.613 -3.105 7.259 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.377 -5.496 8.539 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.764 -5.134 6.933 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.283 -5.703 4.938 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.892 -7.239 8.859 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.632 -7.535 4.005 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.246 -9.074 7.936 1.00 0.00 H ATOM 349 HH TYR A 175 6.264 -9.128 4.632 1.00 0.00 H ATOM 350 N PHE A 176 4.840 -4.090 9.495 1.00 0.00 N ATOM 351 CA PHE A 176 5.313 -3.815 10.847 1.00 0.00 C ATOM 352 C PHE A 176 6.319 -2.664 10.856 1.00 0.00 C ATOM 353 O PHE A 176 6.961 -2.399 11.872 1.00 0.00 O ATOM 354 CB PHE A 176 5.954 -5.070 11.448 1.00 0.00 C ATOM 355 CG PHE A 176 7.200 -5.509 10.731 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.407 -4.869 10.955 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.162 -6.564 9.833 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.555 -5.271 10.297 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.307 -6.972 9.172 1.00 0.00 C ATOM 360 CZ PHE A 176 9.504 -6.324 9.405 1.00 0.00 C ATOM 361 H PHE A 176 5.324 -4.733 8.944 1.00 0.00 H ATOM 362 HA PHE A 176 4.459 -3.537 11.446 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.216 -4.871 12.479 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.239 -5.884 11.407 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.449 -4.045 11.654 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.227 -7.072 9.650 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.490 -4.762 10.481 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.264 -7.795 8.474 1.00 0.00 H ATOM 369 HZ PHE A 176 10.399 -6.639 8.890 1.00 0.00 H ATOM 370 N LEU A 177 6.447 -1.980 9.722 1.00 0.00 N ATOM 371 CA LEU A 177 7.367 -0.856 9.604 1.00 0.00 C ATOM 372 C LEU A 177 6.875 0.334 10.433 1.00 0.00 C ATOM 373 O LEU A 177 7.624 0.892 11.234 1.00 0.00 O ATOM 374 CB LEU A 177 7.537 -0.471 8.125 1.00 0.00 C ATOM 375 CG LEU A 177 7.420 1.020 7.803 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.556 1.796 8.452 1.00 0.00 C ATOM 377 CD2 LEU A 177 7.409 1.244 6.298 1.00 0.00 C ATOM 378 H LEU A 177 5.905 -2.233 8.946 1.00 0.00 H ATOM 379 HA LEU A 177 8.323 -1.171 9.992 1.00 0.00 H ATOM 380 HB2 LEU A 177 8.510 -0.809 7.801 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.786 -0.998 7.554 1.00 0.00 H ATOM 382 HG LEU A 177 6.489 1.393 8.205 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.863 2.598 7.801 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.390 1.131 8.627 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.220 2.204 9.394 1.00 0.00 H ATOM 386 HD21 LEU A 177 6.579 1.885 6.035 1.00 0.00 H ATOM 387 HD22 LEU A 177 7.303 0.296 5.792 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.333 1.713 5.995 1.00 0.00 H ATOM 389 N PRO A 178 5.603 0.735 10.250 1.00 0.00 N ATOM 390 CA PRO A 178 5.014 1.862 10.986 1.00 0.00 C ATOM 391 C PRO A 178 4.999 1.621 12.494 1.00 0.00 C ATOM 392 O PRO A 178 3.968 1.268 13.067 1.00 0.00 O ATOM 393 CB PRO A 178 3.580 1.942 10.442 1.00 0.00 C ATOM 394 CG PRO A 178 3.618 1.213 9.142 1.00 0.00 C ATOM 395 CD PRO A 178 4.640 0.129 9.316 1.00 0.00 C ATOM 396 HA PRO A 178 5.534 2.785 10.776 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.901 1.471 11.137 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.302 2.976 10.305 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.648 0.787 8.931 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.915 1.885 8.352 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.187 -0.752 9.745 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.109 -0.104 8.373 1.00 0.00 H ATOM 403 N LEU A 179 6.151 1.814 13.133 1.00 0.00 N ATOM 404 CA LEU A 179 6.270 1.616 14.573 1.00 0.00 C ATOM 405 C LEU A 179 6.038 2.919 15.330 1.00 0.00 C ATOM 406 O LEU A 179 5.083 3.042 16.098 1.00 0.00 O ATOM 407 CB LEU A 179 7.650 1.052 14.919 1.00 0.00 C ATOM 408 CG LEU A 179 7.642 -0.132 15.888 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.881 0.221 17.157 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.035 -1.358 15.224 1.00 0.00 C ATOM 411 H LEU A 179 6.939 2.094 12.622 1.00 0.00 H ATOM 412 HA LEU A 179 5.517 0.902 14.873 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.126 0.737 14.001 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.242 1.843 15.356 1.00 0.00 H ATOM 415 HG LEU A 179 8.659 -0.369 16.164 1.00 0.00 H ATOM 416 HD11 LEU A 179 5.823 0.068 16.996 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.060 1.255 17.409 1.00 0.00 H ATOM 418 HD13 LEU A 179 7.216 -0.411 17.966 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.132 -1.272 14.151 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.991 -1.431 15.487 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.554 -2.244 15.561 1.00 0.00 H ATOM 422 N ARG A 180 6.918 3.891 15.110 1.00 0.00 N ATOM 423 CA ARG A 180 6.809 5.184 15.774 1.00 0.00 C ATOM 424 C ARG A 180 5.893 6.120 14.992 1.00 0.00 C ATOM 425 O ARG A 180 5.894 7.332 15.209 1.00 0.00 O ATOM 426 CB ARG A 180 8.192 5.818 15.930 1.00 0.00 C ATOM 427 CG ARG A 180 9.256 4.844 16.411 1.00 0.00 C ATOM 428 CD ARG A 180 10.231 4.489 15.300 1.00 0.00 C ATOM 429 NE ARG A 180 10.539 3.061 15.279 1.00 0.00 N ATOM 430 CZ ARG A 180 11.360 2.494 14.400 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.958 3.228 13.470 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.586 1.188 14.451 1.00 0.00 N ATOM 433 H ARG A 180 7.659 3.732 14.488 1.00 0.00 H ATOM 434 HA ARG A 180 6.385 5.020 16.753 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.503 6.213 14.968 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.126 6.630 16.644 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.803 5.296 17.224 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.774 3.941 16.756 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.795 4.766 14.351 1.00 0.00 H ATOM 440 HD3 ARG A 180 11.146 5.042 15.451 1.00 0.00 H ATOM 441 HE ARG A 180 10.113 2.496 15.957 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.794 4.213 13.428 1.00 0.00 H ATOM 443 HH12 ARG A 180 12.573 2.796 12.810 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.138 0.631 15.151 1.00 0.00 H ATOM 445 HH22 ARG A 180 12.201 0.761 13.790 1.00 0.00 H HETATM 446 N HSL A 181 5.087 5.508 14.047 1.00 0.00 N HETATM 447 CA HSL A 181 4.161 6.255 13.221 1.00 0.00 C HETATM 448 C HSL A 181 2.717 5.832 13.449 1.00 0.00 C HETATM 449 O HSL A 181 2.193 5.551 14.501 1.00 0.00 O HETATM 450 CB HSL A 181 4.349 6.038 11.729 1.00 0.00 C HETATM 451 CG HSL A 181 2.927 6.185 11.208 1.00 0.00 C HETATM 452 OD HSL A 181 2.079 5.815 12.266 1.00 0.00 O HETATM 453 H HSL A 181 5.177 4.492 13.957 1.00 0.00 H HETATM 454 HA HSL A 181 4.188 7.348 13.444 1.00 0.00 H HETATM 455 HB2 HSL A 181 5.027 6.827 11.287 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.748 5.017 11.516 1.00 0.00 H HETATM 457 HG2 HSL A 181 2.683 7.258 10.987 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.704 5.540 10.325 1.00 0.00 H TER 459 HSL A 181