ATOM 1 N PHE A 155 4.059 19.722 -0.193 1.00 0.00 N ATOM 2 CA PHE A 155 5.462 20.214 -0.145 1.00 0.00 C ATOM 3 C PHE A 155 6.437 19.074 0.128 1.00 0.00 C ATOM 4 O PHE A 155 6.028 17.952 0.431 1.00 0.00 O ATOM 5 CB PHE A 155 5.570 21.271 0.954 1.00 0.00 C ATOM 6 CG PHE A 155 5.022 22.612 0.557 1.00 0.00 C ATOM 7 CD1 PHE A 155 5.412 23.210 -0.630 1.00 0.00 C ATOM 8 CD2 PHE A 155 4.117 23.273 1.371 1.00 0.00 C ATOM 9 CE1 PHE A 155 4.909 24.443 -0.999 1.00 0.00 C ATOM 10 CE2 PHE A 155 3.611 24.506 1.008 1.00 0.00 C ATOM 11 CZ PHE A 155 4.006 25.093 -0.179 1.00 0.00 C ATOM 12 H1 PHE A 155 3.918 19.088 0.618 1.00 0.00 H ATOM 13 H2 PHE A 155 3.932 19.217 -1.094 1.00 0.00 H ATOM 14 H3 PHE A 155 3.432 20.549 -0.134 1.00 0.00 H ATOM 15 HA PHE A 155 5.701 20.664 -1.097 1.00 0.00 H ATOM 16 HB2 PHE A 155 5.025 20.934 1.824 1.00 0.00 H ATOM 17 HB3 PHE A 155 6.610 21.401 1.216 1.00 0.00 H ATOM 18 HD1 PHE A 155 6.117 22.703 -1.273 1.00 0.00 H ATOM 19 HD2 PHE A 155 3.807 22.816 2.299 1.00 0.00 H ATOM 20 HE1 PHE A 155 5.220 24.899 -1.926 1.00 0.00 H ATOM 21 HE2 PHE A 155 2.905 25.012 1.652 1.00 0.00 H ATOM 22 HZ PHE A 155 3.611 26.055 -0.464 1.00 0.00 H ATOM 23 N LEU A 156 7.728 19.369 0.017 1.00 0.00 N ATOM 24 CA LEU A 156 8.762 18.374 0.249 1.00 0.00 C ATOM 25 C LEU A 156 8.911 18.076 1.738 1.00 0.00 C ATOM 26 O LEU A 156 8.844 18.979 2.572 1.00 0.00 O ATOM 27 CB LEU A 156 10.098 18.854 -0.320 1.00 0.00 C ATOM 28 CG LEU A 156 10.718 20.049 0.406 1.00 0.00 C ATOM 29 CD1 LEU A 156 11.578 19.579 1.569 1.00 0.00 C ATOM 30 CD2 LEU A 156 11.538 20.891 -0.560 1.00 0.00 C ATOM 31 H LEU A 156 7.989 20.278 -0.229 1.00 0.00 H ATOM 32 HA LEU A 156 8.469 17.472 -0.259 1.00 0.00 H ATOM 33 HB2 LEU A 156 10.798 18.032 -0.281 1.00 0.00 H ATOM 34 HB3 LEU A 156 9.947 19.128 -1.353 1.00 0.00 H ATOM 35 HG LEU A 156 9.928 20.669 0.805 1.00 0.00 H ATOM 36 HD11 LEU A 156 12.435 20.228 1.668 1.00 0.00 H ATOM 37 HD12 LEU A 156 11.911 18.568 1.384 1.00 0.00 H ATOM 38 HD13 LEU A 156 10.999 19.606 2.480 1.00 0.00 H ATOM 39 HD21 LEU A 156 12.059 21.662 -0.011 1.00 0.00 H ATOM 40 HD22 LEU A 156 10.882 21.347 -1.287 1.00 0.00 H ATOM 41 HD23 LEU A 156 12.255 20.262 -1.066 1.00 0.00 H ATOM 42 N GLN A 157 9.117 16.804 2.064 1.00 0.00 N ATOM 43 CA GLN A 157 9.281 16.387 3.452 1.00 0.00 C ATOM 44 C GLN A 157 9.730 14.929 3.529 1.00 0.00 C ATOM 45 O GLN A 157 10.918 14.644 3.686 1.00 0.00 O ATOM 46 CB GLN A 157 7.974 16.584 4.226 1.00 0.00 C ATOM 47 CG GLN A 157 8.011 17.761 5.187 1.00 0.00 C ATOM 48 CD GLN A 157 6.828 18.695 5.015 1.00 0.00 C ATOM 49 OE1 GLN A 157 6.995 19.906 4.865 1.00 0.00 O ATOM 50 NE2 GLN A 157 5.624 18.136 5.038 1.00 0.00 N ATOM 51 H GLN A 157 9.164 16.131 1.353 1.00 0.00 H ATOM 52 HA GLN A 157 10.046 17.008 3.893 1.00 0.00 H ATOM 53 HB2 GLN A 157 7.173 16.747 3.521 1.00 0.00 H ATOM 54 HB3 GLN A 157 7.766 15.690 4.794 1.00 0.00 H ATOM 55 HG2 GLN A 157 8.005 17.384 6.199 1.00 0.00 H ATOM 56 HG3 GLN A 157 8.920 18.320 5.018 1.00 0.00 H ATOM 57 HE21 GLN A 157 5.566 17.166 5.162 1.00 0.00 H ATOM 58 HE22 GLN A 157 4.841 18.717 4.929 1.00 0.00 H ATOM 59 N SER A 158 8.777 14.009 3.416 1.00 0.00 N ATOM 60 CA SER A 158 9.078 12.583 3.471 1.00 0.00 C ATOM 61 C SER A 158 9.677 12.104 2.151 1.00 0.00 C ATOM 62 O SER A 158 9.112 11.240 1.479 1.00 0.00 O ATOM 63 CB SER A 158 7.815 11.784 3.794 1.00 0.00 C ATOM 64 OG SER A 158 6.716 12.235 3.022 1.00 0.00 O ATOM 65 H SER A 158 7.850 14.295 3.289 1.00 0.00 H ATOM 66 HA SER A 158 9.802 12.429 4.256 1.00 0.00 H ATOM 67 HB2 SER A 158 7.987 10.737 3.575 1.00 0.00 H ATOM 68 HB3 SER A 158 7.576 11.903 4.844 1.00 0.00 H ATOM 69 HG SER A 158 6.984 12.326 2.105 1.00 0.00 H ATOM 70 N ASP A 159 10.822 12.675 1.784 1.00 0.00 N ATOM 71 CA ASP A 159 11.509 12.317 0.541 1.00 0.00 C ATOM 72 C ASP A 159 10.854 12.975 -0.675 1.00 0.00 C ATOM 73 O ASP A 159 11.547 13.441 -1.577 1.00 0.00 O ATOM 74 CB ASP A 159 11.540 10.795 0.359 1.00 0.00 C ATOM 75 CG ASP A 159 12.864 10.306 -0.195 1.00 0.00 C ATOM 76 OD1 ASP A 159 13.900 10.940 0.094 1.00 0.00 O ATOM 77 OD2 ASP A 159 12.864 9.286 -0.918 1.00 0.00 O ATOM 78 H ASP A 159 11.216 13.359 2.363 1.00 0.00 H ATOM 79 HA ASP A 159 12.525 12.676 0.617 1.00 0.00 H ATOM 80 HB2 ASP A 159 11.373 10.321 1.314 1.00 0.00 H ATOM 81 HB3 ASP A 159 10.755 10.506 -0.324 1.00 0.00 H ATOM 82 N VAL A 160 9.517 13.006 -0.686 1.00 0.00 N ATOM 83 CA VAL A 160 8.742 13.602 -1.779 1.00 0.00 C ATOM 84 C VAL A 160 8.362 12.556 -2.826 1.00 0.00 C ATOM 85 O VAL A 160 7.213 12.497 -3.256 1.00 0.00 O ATOM 86 CB VAL A 160 9.473 14.800 -2.448 1.00 0.00 C ATOM 87 CG1 VAL A 160 10.161 14.394 -3.747 1.00 0.00 C ATOM 88 CG2 VAL A 160 8.498 15.941 -2.694 1.00 0.00 C ATOM 89 H VAL A 160 9.032 12.613 0.065 1.00 0.00 H ATOM 90 HA VAL A 160 7.825 13.979 -1.342 1.00 0.00 H ATOM 91 HB VAL A 160 10.232 15.153 -1.766 1.00 0.00 H ATOM 92 HG11 VAL A 160 10.773 13.522 -3.579 1.00 0.00 H ATOM 93 HG12 VAL A 160 10.782 15.206 -4.094 1.00 0.00 H ATOM 94 HG13 VAL A 160 9.414 14.170 -4.494 1.00 0.00 H ATOM 95 HG21 VAL A 160 8.994 16.884 -2.510 1.00 0.00 H ATOM 96 HG22 VAL A 160 7.653 15.843 -2.030 1.00 0.00 H ATOM 97 HG23 VAL A 160 8.157 15.908 -3.719 1.00 0.00 H ATOM 98 N PHE A 161 9.324 11.727 -3.223 1.00 0.00 N ATOM 99 CA PHE A 161 9.067 10.679 -4.210 1.00 0.00 C ATOM 100 C PHE A 161 8.128 9.627 -3.630 1.00 0.00 C ATOM 101 O PHE A 161 7.383 8.965 -4.354 1.00 0.00 O ATOM 102 CB PHE A 161 10.380 10.027 -4.648 1.00 0.00 C ATOM 103 CG PHE A 161 10.290 9.317 -5.970 1.00 0.00 C ATOM 104 CD1 PHE A 161 9.558 8.146 -6.094 1.00 0.00 C ATOM 105 CD2 PHE A 161 10.938 9.819 -7.087 1.00 0.00 C ATOM 106 CE1 PHE A 161 9.476 7.491 -7.309 1.00 0.00 C ATOM 107 CE2 PHE A 161 10.859 9.168 -8.303 1.00 0.00 C ATOM 108 CZ PHE A 161 10.127 8.002 -8.415 1.00 0.00 C ATOM 109 H PHE A 161 10.221 11.812 -2.837 1.00 0.00 H ATOM 110 HA PHE A 161 8.595 11.137 -5.067 1.00 0.00 H ATOM 111 HB2 PHE A 161 11.142 10.787 -4.733 1.00 0.00 H ATOM 112 HB3 PHE A 161 10.681 9.305 -3.902 1.00 0.00 H ATOM 113 HD1 PHE A 161 9.049 7.745 -5.231 1.00 0.00 H ATOM 114 HD2 PHE A 161 11.512 10.730 -7.001 1.00 0.00 H ATOM 115 HE1 PHE A 161 8.902 6.579 -7.392 1.00 0.00 H ATOM 116 HE2 PHE A 161 11.369 9.571 -9.166 1.00 0.00 H ATOM 117 HZ PHE A 161 10.062 7.492 -9.364 1.00 0.00 H ATOM 118 N PHE A 162 8.167 9.494 -2.312 1.00 0.00 N ATOM 119 CA PHE A 162 7.327 8.546 -1.593 1.00 0.00 C ATOM 120 C PHE A 162 5.870 8.991 -1.612 1.00 0.00 C ATOM 121 O PHE A 162 5.005 8.321 -2.175 1.00 0.00 O ATOM 122 CB PHE A 162 7.805 8.462 -0.158 1.00 0.00 C ATOM 123 CG PHE A 162 8.788 7.352 0.095 1.00 0.00 C ATOM 124 CD1 PHE A 162 9.753 7.034 -0.848 1.00 0.00 C ATOM 125 CD2 PHE A 162 8.747 6.631 1.277 1.00 0.00 C ATOM 126 CE1 PHE A 162 10.658 6.016 -0.617 1.00 0.00 C ATOM 127 CE2 PHE A 162 9.651 5.612 1.513 1.00 0.00 C ATOM 128 CZ PHE A 162 10.607 5.304 0.566 1.00 0.00 C ATOM 129 H PHE A 162 8.781 10.060 -1.799 1.00 0.00 H ATOM 130 HA PHE A 162 7.417 7.579 -2.062 1.00 0.00 H ATOM 131 HB2 PHE A 162 8.283 9.399 0.091 1.00 0.00 H ATOM 132 HB3 PHE A 162 6.951 8.312 0.487 1.00 0.00 H ATOM 133 HD1 PHE A 162 9.795 7.590 -1.772 1.00 0.00 H ATOM 134 HD2 PHE A 162 8.000 6.870 2.019 1.00 0.00 H ATOM 135 HE1 PHE A 162 11.405 5.776 -1.359 1.00 0.00 H ATOM 136 HE2 PHE A 162 9.609 5.057 2.440 1.00 0.00 H ATOM 137 HZ PHE A 162 11.313 4.508 0.750 1.00 0.00 H ATOM 138 N LEU A 163 5.619 10.145 -0.997 1.00 0.00 N ATOM 139 CA LEU A 163 4.281 10.719 -0.941 1.00 0.00 C ATOM 140 C LEU A 163 3.829 11.124 -2.337 1.00 0.00 C ATOM 141 O LEU A 163 2.686 11.534 -2.545 1.00 0.00 O ATOM 142 CB LEU A 163 4.280 11.940 -0.023 1.00 0.00 C ATOM 143 CG LEU A 163 2.901 12.522 0.287 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.386 11.998 1.619 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.953 14.042 0.293 1.00 0.00 C ATOM 146 H LEU A 163 6.360 10.633 -0.583 1.00 0.00 H ATOM 147 HA LEU A 163 3.606 9.974 -0.547 1.00 0.00 H ATOM 148 HB2 LEU A 163 4.749 11.664 0.910 1.00 0.00 H ATOM 149 HB3 LEU A 163 4.876 12.711 -0.491 1.00 0.00 H ATOM 150 HG LEU A 163 2.210 12.213 -0.482 1.00 0.00 H ATOM 151 HD11 LEU A 163 1.329 11.792 1.541 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.553 12.740 2.386 1.00 0.00 H ATOM 153 HD13 LEU A 163 2.911 11.090 1.876 1.00 0.00 H ATOM 154 HD21 LEU A 163 2.123 14.429 0.868 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.890 14.409 -0.720 1.00 0.00 H ATOM 156 HD23 LEU A 163 3.881 14.369 0.738 1.00 0.00 H ATOM 157 N PHE A 164 4.747 11.007 -3.284 1.00 0.00 N ATOM 158 CA PHE A 164 4.492 11.355 -4.664 1.00 0.00 C ATOM 159 C PHE A 164 3.712 10.244 -5.366 1.00 0.00 C ATOM 160 O PHE A 164 2.514 10.376 -5.614 1.00 0.00 O ATOM 161 CB PHE A 164 5.837 11.596 -5.354 1.00 0.00 C ATOM 162 CG PHE A 164 5.825 11.370 -6.841 1.00 0.00 C ATOM 163 CD1 PHE A 164 5.115 12.216 -7.678 1.00 0.00 C ATOM 164 CD2 PHE A 164 6.521 10.310 -7.400 1.00 0.00 C ATOM 165 CE1 PHE A 164 5.099 12.009 -9.044 1.00 0.00 C ATOM 166 CE2 PHE A 164 6.509 10.099 -8.765 1.00 0.00 C ATOM 167 CZ PHE A 164 5.798 10.949 -9.589 1.00 0.00 C ATOM 168 H PHE A 164 5.637 10.687 -3.044 1.00 0.00 H ATOM 169 HA PHE A 164 3.915 12.265 -4.679 1.00 0.00 H ATOM 170 HB2 PHE A 164 6.140 12.617 -5.177 1.00 0.00 H ATOM 171 HB3 PHE A 164 6.572 10.931 -4.912 1.00 0.00 H ATOM 172 HD1 PHE A 164 4.568 13.046 -7.253 1.00 0.00 H ATOM 173 HD2 PHE A 164 7.078 9.644 -6.757 1.00 0.00 H ATOM 174 HE1 PHE A 164 4.541 12.675 -9.685 1.00 0.00 H ATOM 175 HE2 PHE A 164 7.057 9.269 -9.188 1.00 0.00 H ATOM 176 HZ PHE A 164 5.787 10.785 -10.656 1.00 0.00 H ATOM 177 N LEU A 165 4.397 9.149 -5.678 1.00 0.00 N ATOM 178 CA LEU A 165 3.763 8.019 -6.346 1.00 0.00 C ATOM 179 C LEU A 165 2.704 7.382 -5.453 1.00 0.00 C ATOM 180 O LEU A 165 1.539 7.282 -5.830 1.00 0.00 O ATOM 181 CB LEU A 165 4.808 6.971 -6.733 1.00 0.00 C ATOM 182 CG LEU A 165 4.721 6.473 -8.179 1.00 0.00 C ATOM 183 CD1 LEU A 165 5.849 7.057 -9.017 1.00 0.00 C ATOM 184 CD2 LEU A 165 4.755 4.951 -8.223 1.00 0.00 C ATOM 185 H LEU A 165 5.349 9.099 -5.453 1.00 0.00 H ATOM 186 HA LEU A 165 3.289 8.386 -7.242 1.00 0.00 H ATOM 187 HB2 LEU A 165 5.787 7.398 -6.577 1.00 0.00 H ATOM 188 HB3 LEU A 165 4.695 6.121 -6.074 1.00 0.00 H ATOM 189 HG LEU A 165 3.785 6.800 -8.609 1.00 0.00 H ATOM 190 HD11 LEU A 165 6.682 7.306 -8.376 1.00 0.00 H ATOM 191 HD12 LEU A 165 5.501 7.947 -9.518 1.00 0.00 H ATOM 192 HD13 LEU A 165 6.166 6.330 -9.751 1.00 0.00 H ATOM 193 HD21 LEU A 165 4.168 4.554 -7.408 1.00 0.00 H ATOM 194 HD22 LEU A 165 5.776 4.611 -8.130 1.00 0.00 H ATOM 195 HD23 LEU A 165 4.345 4.609 -9.161 1.00 0.00 H ATOM 196 N LEU A 166 3.128 6.950 -4.269 1.00 0.00 N ATOM 197 CA LEU A 166 2.231 6.310 -3.313 1.00 0.00 C ATOM 198 C LEU A 166 2.802 6.423 -1.896 1.00 0.00 C ATOM 199 O LEU A 166 3.805 5.790 -1.577 1.00 0.00 O ATOM 200 CB LEU A 166 2.046 4.834 -3.686 1.00 0.00 C ATOM 201 CG LEU A 166 0.619 4.411 -4.062 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.368 4.790 -2.970 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.207 5.027 -5.390 1.00 0.00 C ATOM 204 H LEU A 166 4.072 7.057 -4.034 1.00 0.00 H ATOM 205 HA LEU A 166 1.277 6.813 -3.358 1.00 0.00 H ATOM 206 HB2 LEU A 166 2.692 4.619 -4.527 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.366 4.229 -2.850 1.00 0.00 H ATOM 208 HG LEU A 166 0.592 3.336 -4.173 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.341 4.959 -3.407 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.034 5.689 -2.477 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.433 3.988 -2.250 1.00 0.00 H ATOM 212 HD21 LEU A 166 -0.540 4.403 -5.859 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.070 5.102 -6.036 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.202 6.011 -5.219 1.00 0.00 H ATOM 215 N PRO A 167 2.186 7.248 -1.031 1.00 0.00 N ATOM 216 CA PRO A 167 2.667 7.444 0.341 1.00 0.00 C ATOM 217 C PRO A 167 2.642 6.184 1.217 1.00 0.00 C ATOM 218 O PRO A 167 3.441 6.074 2.147 1.00 0.00 O ATOM 219 CB PRO A 167 1.737 8.519 0.917 1.00 0.00 C ATOM 220 CG PRO A 167 0.545 8.551 0.023 1.00 0.00 C ATOM 221 CD PRO A 167 1.001 8.073 -1.329 1.00 0.00 C ATOM 222 HA PRO A 167 3.672 7.825 0.337 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.459 8.250 1.928 1.00 0.00 H ATOM 224 HB3 PRO A 167 2.251 9.473 0.920 1.00 0.00 H ATOM 225 HG2 PRO A 167 -0.221 7.898 0.411 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.171 9.562 -0.048 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.230 7.481 -1.798 1.00 0.00 H ATOM 228 HD3 PRO A 167 1.265 8.912 -1.956 1.00 0.00 H ATOM 229 N PRO A 168 1.729 5.224 0.974 1.00 0.00 N ATOM 230 CA PRO A 168 1.637 4.018 1.786 1.00 0.00 C ATOM 231 C PRO A 168 2.408 2.831 1.210 1.00 0.00 C ATOM 232 O PRO A 168 1.924 1.700 1.231 1.00 0.00 O ATOM 233 CB PRO A 168 0.143 3.756 1.745 1.00 0.00 C ATOM 234 CG PRO A 168 -0.244 4.118 0.351 1.00 0.00 C ATOM 235 CD PRO A 168 0.691 5.226 -0.074 1.00 0.00 C ATOM 236 HA PRO A 168 1.946 4.194 2.804 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.053 2.714 1.960 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.352 4.391 2.466 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.127 3.260 -0.296 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.267 4.464 0.332 1.00 0.00 H ATOM 241 HD2 PRO A 168 1.119 5.005 -1.038 1.00 0.00 H ATOM 242 HD3 PRO A 168 0.167 6.164 -0.097 1.00 0.00 H ATOM 243 N ILE A 169 3.609 3.088 0.704 1.00 0.00 N ATOM 244 CA ILE A 169 4.441 2.033 0.136 1.00 0.00 C ATOM 245 C ILE A 169 5.129 1.230 1.227 1.00 0.00 C ATOM 246 O ILE A 169 5.249 0.010 1.146 1.00 0.00 O ATOM 247 CB ILE A 169 5.534 2.614 -0.775 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.483 3.496 0.043 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.917 3.393 -1.926 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.559 4.167 -0.785 1.00 0.00 C ATOM 251 H ILE A 169 3.951 4.006 0.720 1.00 0.00 H ATOM 252 HA ILE A 169 3.817 1.384 -0.449 1.00 0.00 H ATOM 253 HB ILE A 169 6.092 1.793 -1.192 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.906 4.267 0.529 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.970 2.889 0.799 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.436 4.332 -2.045 1.00 0.00 H ATOM 257 HG22 ILE A 169 3.875 3.583 -1.715 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.001 2.818 -2.836 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.472 5.240 -0.687 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.440 3.890 -1.822 1.00 0.00 H ATOM 261 HD13 ILE A 169 8.531 3.851 -0.437 1.00 0.00 H ATOM 262 N ILE A 170 5.616 1.957 2.215 1.00 0.00 N ATOM 263 CA ILE A 170 6.354 1.397 3.327 1.00 0.00 C ATOM 264 C ILE A 170 5.454 0.700 4.344 1.00 0.00 C ATOM 265 O ILE A 170 5.753 -0.407 4.789 1.00 0.00 O ATOM 266 CB ILE A 170 7.163 2.503 4.008 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.214 3.531 4.619 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.109 3.152 3.006 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.814 4.910 4.801 1.00 0.00 C ATOM 270 H ILE A 170 5.499 2.921 2.176 1.00 0.00 H ATOM 271 HA ILE A 170 7.046 0.683 2.933 1.00 0.00 H ATOM 272 HB ILE A 170 7.750 2.059 4.778 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.356 3.628 3.976 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.892 3.175 5.585 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.988 3.510 3.521 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.611 3.981 2.525 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.399 2.425 2.261 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.440 5.347 5.715 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.537 5.534 3.964 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.889 4.831 4.852 1.00 0.00 H ATOM 281 N LEU A 171 4.353 1.342 4.712 1.00 0.00 N ATOM 282 CA LEU A 171 3.431 0.752 5.675 1.00 0.00 C ATOM 283 C LEU A 171 2.854 -0.537 5.107 1.00 0.00 C ATOM 284 O LEU A 171 2.988 -1.606 5.697 1.00 0.00 O ATOM 285 CB LEU A 171 2.300 1.723 6.037 1.00 0.00 C ATOM 286 CG LEU A 171 1.919 2.735 4.950 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.413 2.948 4.923 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.646 4.055 5.172 1.00 0.00 C ATOM 289 H LEU A 171 4.159 2.221 4.329 1.00 0.00 H ATOM 290 HA LEU A 171 3.993 0.516 6.566 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.423 1.142 6.278 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.598 2.273 6.917 1.00 0.00 H ATOM 293 HG LEU A 171 2.217 2.347 3.986 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.002 2.704 5.890 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.028 2.311 4.171 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.199 3.982 4.691 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.924 4.849 5.293 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.274 4.267 4.320 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.256 3.986 6.061 1.00 0.00 H ATOM 300 N ASP A 172 2.238 -0.429 3.938 1.00 0.00 N ATOM 301 CA ASP A 172 1.665 -1.583 3.262 1.00 0.00 C ATOM 302 C ASP A 172 2.760 -2.462 2.652 1.00 0.00 C ATOM 303 O ASP A 172 2.465 -3.479 2.026 1.00 0.00 O ATOM 304 CB ASP A 172 0.689 -1.135 2.173 1.00 0.00 C ATOM 305 CG ASP A 172 -0.648 -0.699 2.740 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.785 0.493 3.087 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.558 -1.549 2.837 1.00 0.00 O ATOM 308 H ASP A 172 2.185 0.446 3.513 1.00 0.00 H ATOM 309 HA ASP A 172 1.126 -2.161 3.998 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.119 -0.301 1.633 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.519 -1.959 1.490 1.00 0.00 H ATOM 312 N ALA A 173 4.026 -2.076 2.844 1.00 0.00 N ATOM 313 CA ALA A 173 5.141 -2.848 2.312 1.00 0.00 C ATOM 314 C ALA A 173 5.317 -4.123 3.126 1.00 0.00 C ATOM 315 O ALA A 173 5.039 -5.225 2.654 1.00 0.00 O ATOM 316 CB ALA A 173 6.424 -2.030 2.335 1.00 0.00 C ATOM 317 H ALA A 173 4.212 -1.262 3.352 1.00 0.00 H ATOM 318 HA ALA A 173 4.916 -3.097 1.288 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.231 -1.072 2.789 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.778 -1.886 1.325 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.176 -2.554 2.907 1.00 0.00 H ATOM 322 N GLY A 174 5.760 -3.950 4.364 1.00 0.00 N ATOM 323 CA GLY A 174 5.946 -5.074 5.260 1.00 0.00 C ATOM 324 C GLY A 174 4.983 -5.020 6.432 1.00 0.00 C ATOM 325 O GLY A 174 4.876 -5.974 7.204 1.00 0.00 O ATOM 326 H GLY A 174 5.947 -3.042 4.683 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.780 -5.995 4.708 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.964 -5.058 5.639 1.00 0.00 H ATOM 329 N TYR A 175 4.279 -3.892 6.561 1.00 0.00 N ATOM 330 CA TYR A 175 3.309 -3.685 7.638 1.00 0.00 C ATOM 331 C TYR A 175 3.989 -3.364 8.967 1.00 0.00 C ATOM 332 O TYR A 175 3.325 -2.997 9.936 1.00 0.00 O ATOM 333 CB TYR A 175 2.416 -4.913 7.801 1.00 0.00 C ATOM 334 CG TYR A 175 1.168 -4.652 8.613 1.00 0.00 C ATOM 335 CD1 TYR A 175 -0.007 -4.230 8.002 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.163 -4.826 9.991 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.149 -3.988 8.741 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.025 -4.587 10.738 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.128 -4.168 10.108 1.00 0.00 C ATOM 340 OH TYR A 175 -2.264 -3.929 10.848 1.00 0.00 O ATOM 341 H TYR A 175 4.414 -3.173 5.911 1.00 0.00 H ATOM 342 HA TYR A 175 2.698 -2.842 7.359 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.112 -5.262 6.826 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.980 -5.690 8.297 1.00 0.00 H ATOM 345 HD1 TYR A 175 -0.020 -4.090 6.931 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.068 -5.153 10.481 1.00 0.00 H ATOM 347 HE1 TYR A 175 -2.052 -3.660 8.248 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.042 -4.728 11.808 1.00 0.00 H ATOM 349 HH TYR A 175 -2.647 -3.089 10.584 1.00 0.00 H ATOM 350 N PHE A 176 5.305 -3.498 9.008 1.00 0.00 N ATOM 351 CA PHE A 176 6.064 -3.216 10.217 1.00 0.00 C ATOM 352 C PHE A 176 6.659 -1.808 10.172 1.00 0.00 C ATOM 353 O PHE A 176 7.364 -1.392 11.091 1.00 0.00 O ATOM 354 CB PHE A 176 7.178 -4.245 10.376 1.00 0.00 C ATOM 355 CG PHE A 176 6.697 -5.666 10.301 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.634 -6.094 11.080 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.306 -6.573 9.449 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.189 -7.400 11.011 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.865 -7.880 9.376 1.00 0.00 C ATOM 360 CZ PHE A 176 5.806 -8.294 10.158 1.00 0.00 C ATOM 361 H PHE A 176 5.781 -3.792 8.208 1.00 0.00 H ATOM 362 HA PHE A 176 5.392 -3.288 11.059 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.900 -4.099 9.582 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.658 -4.102 11.335 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.152 -5.396 11.748 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.136 -6.249 8.837 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.360 -7.722 11.624 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.349 -8.576 8.707 1.00 0.00 H ATOM 369 HZ PHE A 176 5.460 -9.316 10.103 1.00 0.00 H ATOM 370 N LEU A 177 6.373 -1.085 9.093 1.00 0.00 N ATOM 371 CA LEU A 177 6.878 0.270 8.914 1.00 0.00 C ATOM 372 C LEU A 177 6.064 1.303 9.701 1.00 0.00 C ATOM 373 O LEU A 177 6.612 2.310 10.145 1.00 0.00 O ATOM 374 CB LEU A 177 6.875 0.629 7.431 1.00 0.00 C ATOM 375 CG LEU A 177 8.078 0.113 6.635 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.181 1.159 6.597 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.601 -1.195 7.216 1.00 0.00 C ATOM 378 H LEU A 177 5.809 -1.474 8.394 1.00 0.00 H ATOM 379 HA LEU A 177 7.896 0.288 9.267 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.977 0.226 6.986 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.849 1.705 7.342 1.00 0.00 H ATOM 382 HG LEU A 177 7.765 -0.077 5.623 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.871 0.983 7.408 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.748 2.142 6.699 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.707 1.092 5.656 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.782 -1.886 7.343 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.062 -1.004 8.174 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.331 -1.622 6.545 1.00 0.00 H ATOM 389 N PRO A 178 4.744 1.082 9.879 1.00 0.00 N ATOM 390 CA PRO A 178 3.878 2.019 10.609 1.00 0.00 C ATOM 391 C PRO A 178 4.467 2.445 11.950 1.00 0.00 C ATOM 392 O PRO A 178 4.179 1.847 12.988 1.00 0.00 O ATOM 393 CB PRO A 178 2.594 1.217 10.816 1.00 0.00 C ATOM 394 CG PRO A 178 2.553 0.286 9.657 1.00 0.00 C ATOM 395 CD PRO A 178 3.984 -0.085 9.382 1.00 0.00 C ATOM 396 HA PRO A 178 3.662 2.899 10.020 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.644 0.683 11.754 1.00 0.00 H ATOM 398 HB3 PRO A 178 1.744 1.883 10.817 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.979 -0.593 9.910 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.124 0.782 8.799 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.251 -0.978 9.928 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.143 -0.227 8.324 1.00 0.00 H ATOM 403 N LEU A 179 5.282 3.493 11.918 1.00 0.00 N ATOM 404 CA LEU A 179 5.908 4.023 13.123 1.00 0.00 C ATOM 405 C LEU A 179 5.319 5.385 13.451 1.00 0.00 C ATOM 406 O LEU A 179 4.630 5.557 14.456 1.00 0.00 O ATOM 407 CB LEU A 179 7.420 4.147 12.929 1.00 0.00 C ATOM 408 CG LEU A 179 8.262 3.822 14.166 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.889 2.442 14.038 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.336 4.879 14.372 1.00 0.00 C ATOM 411 H LEU A 179 5.462 3.928 11.058 1.00 0.00 H ATOM 412 HA LEU A 179 5.705 3.343 13.937 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.714 3.481 12.130 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.639 5.162 12.628 1.00 0.00 H ATOM 415 HG LEU A 179 7.623 3.819 15.037 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.330 1.857 13.323 1.00 0.00 H ATOM 417 HD12 LEU A 179 8.871 1.949 14.999 1.00 0.00 H ATOM 418 HD13 LEU A 179 9.911 2.540 13.704 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.955 5.659 15.014 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.614 5.301 13.418 1.00 0.00 H ATOM 421 HD23 LEU A 179 10.203 4.427 14.831 1.00 0.00 H ATOM 422 N ARG A 180 5.590 6.346 12.578 1.00 0.00 N ATOM 423 CA ARG A 180 5.084 7.700 12.744 1.00 0.00 C ATOM 424 C ARG A 180 3.709 7.818 12.096 1.00 0.00 C ATOM 425 O ARG A 180 3.341 8.872 11.575 1.00 0.00 O ATOM 426 CB ARG A 180 6.049 8.714 12.120 1.00 0.00 C ATOM 427 CG ARG A 180 7.486 8.222 12.024 1.00 0.00 C ATOM 428 CD ARG A 180 7.774 7.614 10.661 1.00 0.00 C ATOM 429 NE ARG A 180 8.803 6.578 10.727 1.00 0.00 N ATOM 430 CZ ARG A 180 10.111 6.829 10.731 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.553 8.080 10.692 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.978 5.827 10.779 1.00 0.00 N ATOM 433 H ARG A 180 6.136 6.135 11.793 1.00 0.00 H ATOM 434 HA ARG A 180 4.994 7.897 13.801 1.00 0.00 H ATOM 435 HB2 ARG A 180 5.708 8.949 11.119 1.00 0.00 H ATOM 436 HB3 ARG A 180 6.040 9.616 12.720 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.154 9.057 12.182 1.00 0.00 H ATOM 438 HG3 ARG A 180 7.653 7.475 12.785 1.00 0.00 H ATOM 439 HD2 ARG A 180 6.864 7.178 10.276 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.105 8.395 9.993 1.00 0.00 H ATOM 441 HE ARG A 180 8.504 5.645 10.765 1.00 0.00 H ATOM 442 HH11 ARG A 180 9.905 8.840 10.661 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.537 8.261 10.695 1.00 0.00 H ATOM 444 HH21 ARG A 180 10.651 4.882 10.811 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.961 6.015 10.780 1.00 0.00 H HETATM 446 N HSL A 181 2.942 6.669 12.144 1.00 0.00 N HETATM 447 CA HSL A 181 1.611 6.597 11.579 1.00 0.00 C HETATM 448 C HSL A 181 0.554 6.314 12.636 1.00 0.00 C HETATM 449 O HSL A 181 0.138 7.075 13.477 1.00 0.00 O HETATM 450 CB HSL A 181 1.422 5.459 10.585 1.00 0.00 C HETATM 451 CG HSL A 181 0.776 4.383 11.445 1.00 0.00 C HETATM 452 OD HSL A 181 0.128 5.048 12.500 1.00 0.00 O HETATM 453 H HSL A 181 3.362 5.858 12.608 1.00 0.00 H HETATM 454 HA HSL A 181 1.303 7.561 11.108 1.00 0.00 H HETATM 455 HB2 HSL A 181 0.737 5.770 9.741 1.00 0.00 H HETATM 456 HB3 HSL A 181 2.404 5.106 10.179 1.00 0.00 H HETATM 457 HG2 HSL A 181 -0.034 3.847 10.884 1.00 0.00 H HETATM 458 HG3 HSL A 181 1.506 3.655 11.873 1.00 0.00 H TER 459 HSL A 181