ATOM 1 N PHE A 155 7.411 8.091 -6.627 1.00 0.00 N ATOM 2 CA PHE A 155 6.638 7.298 -7.617 1.00 0.00 C ATOM 3 C PHE A 155 5.370 8.032 -8.046 1.00 0.00 C ATOM 4 O PHE A 155 5.248 9.240 -7.850 1.00 0.00 O ATOM 5 CB PHE A 155 6.289 5.950 -6.989 1.00 0.00 C ATOM 6 CG PHE A 155 6.707 4.773 -7.825 1.00 0.00 C ATOM 7 CD1 PHE A 155 7.988 4.697 -8.346 1.00 0.00 C ATOM 8 CD2 PHE A 155 5.817 3.744 -8.089 1.00 0.00 C ATOM 9 CE1 PHE A 155 8.375 3.615 -9.114 1.00 0.00 C ATOM 10 CE2 PHE A 155 6.198 2.660 -8.857 1.00 0.00 C ATOM 11 CZ PHE A 155 7.478 2.596 -9.370 1.00 0.00 C ATOM 12 H1 PHE A 155 7.615 9.018 -7.052 1.00 0.00 H ATOM 13 H2 PHE A 155 8.289 7.571 -6.422 1.00 0.00 H ATOM 14 H3 PHE A 155 6.826 8.193 -5.774 1.00 0.00 H ATOM 15 HA PHE A 155 7.257 7.131 -8.481 1.00 0.00 H ATOM 16 HB2 PHE A 155 6.785 5.869 -6.035 1.00 0.00 H ATOM 17 HB3 PHE A 155 5.223 5.893 -6.842 1.00 0.00 H ATOM 18 HD1 PHE A 155 8.689 5.494 -8.146 1.00 0.00 H ATOM 19 HD2 PHE A 155 4.815 3.795 -7.688 1.00 0.00 H ATOM 20 HE1 PHE A 155 9.376 3.567 -9.515 1.00 0.00 H ATOM 21 HE2 PHE A 155 5.495 1.865 -9.055 1.00 0.00 H ATOM 22 HZ PHE A 155 7.778 1.750 -9.970 1.00 0.00 H ATOM 23 N LEU A 156 4.431 7.290 -8.625 1.00 0.00 N ATOM 24 CA LEU A 156 3.171 7.856 -9.085 1.00 0.00 C ATOM 25 C LEU A 156 2.141 6.757 -9.310 1.00 0.00 C ATOM 26 O LEU A 156 2.105 6.130 -10.369 1.00 0.00 O ATOM 27 CB LEU A 156 3.375 8.645 -10.381 1.00 0.00 C ATOM 28 CG LEU A 156 4.076 9.995 -10.223 1.00 0.00 C ATOM 29 CD1 LEU A 156 4.092 10.742 -11.548 1.00 0.00 C ATOM 30 CD2 LEU A 156 3.396 10.831 -9.148 1.00 0.00 C ATOM 31 H LEU A 156 4.589 6.337 -8.747 1.00 0.00 H ATOM 32 HA LEU A 156 2.809 8.521 -8.319 1.00 0.00 H ATOM 33 HB2 LEU A 156 3.957 8.038 -11.058 1.00 0.00 H ATOM 34 HB3 LEU A 156 2.406 8.820 -10.825 1.00 0.00 H ATOM 35 HG LEU A 156 5.101 9.830 -9.925 1.00 0.00 H ATOM 36 HD11 LEU A 156 4.181 11.801 -11.362 1.00 0.00 H ATOM 37 HD12 LEU A 156 3.173 10.545 -12.081 1.00 0.00 H ATOM 38 HD13 LEU A 156 4.931 10.408 -12.140 1.00 0.00 H ATOM 39 HD21 LEU A 156 3.935 11.757 -9.017 1.00 0.00 H ATOM 40 HD22 LEU A 156 3.389 10.284 -8.217 1.00 0.00 H ATOM 41 HD23 LEU A 156 2.381 11.043 -9.448 1.00 0.00 H ATOM 42 N GLN A 157 1.298 6.536 -8.307 1.00 0.00 N ATOM 43 CA GLN A 157 0.250 5.519 -8.391 1.00 0.00 C ATOM 44 C GLN A 157 -0.947 6.032 -9.187 1.00 0.00 C ATOM 45 O GLN A 157 -2.071 5.569 -8.998 1.00 0.00 O ATOM 46 CB GLN A 157 -0.201 5.063 -6.994 1.00 0.00 C ATOM 47 CG GLN A 157 0.106 6.049 -5.875 1.00 0.00 C ATOM 48 CD GLN A 157 -0.386 5.570 -4.524 1.00 0.00 C ATOM 49 OE1 GLN A 157 0.371 5.531 -3.556 1.00 0.00 O ATOM 50 NE2 GLN A 157 -1.659 5.202 -4.454 1.00 0.00 N ATOM 51 H GLN A 157 1.374 7.081 -7.502 1.00 0.00 H ATOM 52 HA GLN A 157 0.667 4.671 -8.913 1.00 0.00 H ATOM 53 HB2 GLN A 157 -1.268 4.899 -7.010 1.00 0.00 H ATOM 54 HB3 GLN A 157 0.289 4.129 -6.761 1.00 0.00 H ATOM 55 HG2 GLN A 157 1.175 6.189 -5.820 1.00 0.00 H ATOM 56 HG3 GLN A 157 -0.369 6.992 -6.103 1.00 0.00 H ATOM 57 HE21 GLN A 157 -2.203 5.259 -5.267 1.00 0.00 H ATOM 58 HE22 GLN A 157 -2.003 4.889 -3.592 1.00 0.00 H ATOM 59 N SER A 158 -0.698 6.991 -10.074 1.00 0.00 N ATOM 60 CA SER A 158 -1.746 7.575 -10.900 1.00 0.00 C ATOM 61 C SER A 158 -2.647 8.486 -10.075 1.00 0.00 C ATOM 62 O SER A 158 -3.872 8.415 -10.159 1.00 0.00 O ATOM 63 CB SER A 158 -2.569 6.480 -11.589 1.00 0.00 C ATOM 64 OG SER A 158 -3.656 6.065 -10.780 1.00 0.00 O ATOM 65 H SER A 158 0.214 7.319 -10.177 1.00 0.00 H ATOM 66 HA SER A 158 -1.258 8.171 -11.650 1.00 0.00 H ATOM 67 HB2 SER A 158 -2.960 6.863 -12.524 1.00 0.00 H ATOM 68 HB3 SER A 158 -1.933 5.624 -11.783 1.00 0.00 H ATOM 69 HG SER A 158 -4.436 6.577 -11.004 1.00 0.00 H ATOM 70 N ASP A 159 -2.021 9.348 -9.284 1.00 0.00 N ATOM 71 CA ASP A 159 -2.749 10.288 -8.444 1.00 0.00 C ATOM 72 C ASP A 159 -1.831 11.417 -7.996 1.00 0.00 C ATOM 73 O ASP A 159 -2.062 12.581 -8.316 1.00 0.00 O ATOM 74 CB ASP A 159 -3.334 9.573 -7.224 1.00 0.00 C ATOM 75 CG ASP A 159 -4.829 9.347 -7.347 1.00 0.00 C ATOM 76 OD1 ASP A 159 -5.360 9.484 -8.470 1.00 0.00 O ATOM 77 OD2 ASP A 159 -5.468 9.035 -6.321 1.00 0.00 O ATOM 78 H ASP A 159 -1.042 9.356 -9.269 1.00 0.00 H ATOM 79 HA ASP A 159 -3.555 10.705 -9.029 1.00 0.00 H ATOM 80 HB2 ASP A 159 -2.853 8.614 -7.112 1.00 0.00 H ATOM 81 HB3 ASP A 159 -3.151 10.169 -6.341 1.00 0.00 H ATOM 82 N VAL A 160 -0.785 11.051 -7.257 1.00 0.00 N ATOM 83 CA VAL A 160 0.200 12.009 -6.750 1.00 0.00 C ATOM 84 C VAL A 160 -0.240 12.622 -5.419 1.00 0.00 C ATOM 85 O VAL A 160 0.582 12.833 -4.530 1.00 0.00 O ATOM 86 CB VAL A 160 0.515 13.127 -7.780 1.00 0.00 C ATOM 87 CG1 VAL A 160 -0.243 14.416 -7.474 1.00 0.00 C ATOM 88 CG2 VAL A 160 2.011 13.389 -7.832 1.00 0.00 C ATOM 89 H VAL A 160 -0.667 10.099 -7.052 1.00 0.00 H ATOM 90 HA VAL A 160 1.114 11.458 -6.575 1.00 0.00 H ATOM 91 HB VAL A 160 0.204 12.780 -8.755 1.00 0.00 H ATOM 92 HG11 VAL A 160 -1.250 14.183 -7.166 1.00 0.00 H ATOM 93 HG12 VAL A 160 -0.271 15.034 -8.359 1.00 0.00 H ATOM 94 HG13 VAL A 160 0.262 14.949 -6.680 1.00 0.00 H ATOM 95 HG21 VAL A 160 2.249 14.240 -7.210 1.00 0.00 H ATOM 96 HG22 VAL A 160 2.305 13.596 -8.851 1.00 0.00 H ATOM 97 HG23 VAL A 160 2.543 12.520 -7.473 1.00 0.00 H ATOM 98 N PHE A 161 -1.536 12.904 -5.285 1.00 0.00 N ATOM 99 CA PHE A 161 -2.068 13.489 -4.058 1.00 0.00 C ATOM 100 C PHE A 161 -1.943 12.507 -2.897 1.00 0.00 C ATOM 101 O PHE A 161 -1.831 12.907 -1.738 1.00 0.00 O ATOM 102 CB PHE A 161 -3.531 13.890 -4.251 1.00 0.00 C ATOM 103 CG PHE A 161 -4.119 14.600 -3.065 1.00 0.00 C ATOM 104 CD1 PHE A 161 -4.036 15.980 -2.956 1.00 0.00 C ATOM 105 CD2 PHE A 161 -4.753 13.889 -2.059 1.00 0.00 C ATOM 106 CE1 PHE A 161 -4.575 16.636 -1.866 1.00 0.00 C ATOM 107 CE2 PHE A 161 -5.293 14.539 -0.966 1.00 0.00 C ATOM 108 CZ PHE A 161 -5.204 15.915 -0.869 1.00 0.00 C ATOM 109 H PHE A 161 -2.147 12.714 -6.025 1.00 0.00 H ATOM 110 HA PHE A 161 -1.487 14.372 -3.834 1.00 0.00 H ATOM 111 HB2 PHE A 161 -3.607 14.549 -5.103 1.00 0.00 H ATOM 112 HB3 PHE A 161 -4.120 13.003 -4.434 1.00 0.00 H ATOM 113 HD1 PHE A 161 -3.545 16.543 -3.735 1.00 0.00 H ATOM 114 HD2 PHE A 161 -4.822 12.814 -2.133 1.00 0.00 H ATOM 115 HE1 PHE A 161 -4.503 17.711 -1.793 1.00 0.00 H ATOM 116 HE2 PHE A 161 -5.784 13.974 -0.188 1.00 0.00 H ATOM 117 HZ PHE A 161 -5.625 16.426 -0.016 1.00 0.00 H ATOM 118 N PHE A 162 -1.949 11.222 -3.223 1.00 0.00 N ATOM 119 CA PHE A 162 -1.823 10.167 -2.225 1.00 0.00 C ATOM 120 C PHE A 162 -0.421 10.155 -1.632 1.00 0.00 C ATOM 121 O PHE A 162 -0.235 10.373 -0.434 1.00 0.00 O ATOM 122 CB PHE A 162 -2.110 8.826 -2.875 1.00 0.00 C ATOM 123 CG PHE A 162 -2.766 7.829 -1.958 1.00 0.00 C ATOM 124 CD1 PHE A 162 -2.431 7.775 -0.614 1.00 0.00 C ATOM 125 CD2 PHE A 162 -3.717 6.946 -2.444 1.00 0.00 C ATOM 126 CE1 PHE A 162 -3.033 6.858 0.228 1.00 0.00 C ATOM 127 CE2 PHE A 162 -4.322 6.028 -1.607 1.00 0.00 C ATOM 128 CZ PHE A 162 -3.980 5.984 -0.270 1.00 0.00 C ATOM 129 H PHE A 162 -2.032 10.971 -4.167 1.00 0.00 H ATOM 130 HA PHE A 162 -2.544 10.349 -1.442 1.00 0.00 H ATOM 131 HB2 PHE A 162 -2.763 8.987 -3.721 1.00 0.00 H ATOM 132 HB3 PHE A 162 -1.175 8.406 -3.219 1.00 0.00 H ATOM 133 HD1 PHE A 162 -1.693 8.459 -0.223 1.00 0.00 H ATOM 134 HD2 PHE A 162 -3.985 6.980 -3.490 1.00 0.00 H ATOM 135 HE1 PHE A 162 -2.764 6.826 1.273 1.00 0.00 H ATOM 136 HE2 PHE A 162 -5.061 5.345 -1.999 1.00 0.00 H ATOM 137 HZ PHE A 162 -4.451 5.267 0.386 1.00 0.00 H ATOM 138 N LEU A 163 0.566 9.920 -2.494 1.00 0.00 N ATOM 139 CA LEU A 163 1.965 9.903 -2.083 1.00 0.00 C ATOM 140 C LEU A 163 2.400 11.299 -1.652 1.00 0.00 C ATOM 141 O LEU A 163 3.520 11.504 -1.186 1.00 0.00 O ATOM 142 CB LEU A 163 2.837 9.429 -3.244 1.00 0.00 C ATOM 143 CG LEU A 163 4.295 9.133 -2.885 1.00 0.00 C ATOM 144 CD1 LEU A 163 4.464 7.670 -2.507 1.00 0.00 C ATOM 145 CD2 LEU A 163 5.214 9.497 -4.043 1.00 0.00 C ATOM 146 H LEU A 163 0.347 9.774 -3.437 1.00 0.00 H ATOM 147 HA LEU A 163 2.069 9.221 -1.253 1.00 0.00 H ATOM 148 HB2 LEU A 163 2.398 8.532 -3.654 1.00 0.00 H ATOM 149 HB3 LEU A 163 2.823 10.196 -4.006 1.00 0.00 H ATOM 150 HG LEU A 163 4.577 9.733 -2.033 1.00 0.00 H ATOM 151 HD11 LEU A 163 4.180 7.531 -1.474 1.00 0.00 H ATOM 152 HD12 LEU A 163 5.497 7.382 -2.637 1.00 0.00 H ATOM 153 HD13 LEU A 163 3.837 7.059 -3.139 1.00 0.00 H ATOM 154 HD21 LEU A 163 5.069 10.533 -4.308 1.00 0.00 H ATOM 155 HD22 LEU A 163 4.985 8.873 -4.894 1.00 0.00 H ATOM 156 HD23 LEU A 163 6.242 9.340 -3.749 1.00 0.00 H ATOM 157 N PHE A 164 1.496 12.252 -1.832 1.00 0.00 N ATOM 158 CA PHE A 164 1.741 13.639 -1.496 1.00 0.00 C ATOM 159 C PHE A 164 1.620 13.875 0.009 1.00 0.00 C ATOM 160 O PHE A 164 2.579 14.291 0.659 1.00 0.00 O ATOM 161 CB PHE A 164 0.728 14.498 -2.246 1.00 0.00 C ATOM 162 CG PHE A 164 1.348 15.414 -3.262 1.00 0.00 C ATOM 163 CD1 PHE A 164 2.344 14.958 -4.111 1.00 0.00 C ATOM 164 CD2 PHE A 164 0.936 16.732 -3.366 1.00 0.00 C ATOM 165 CE1 PHE A 164 2.917 15.800 -5.045 1.00 0.00 C ATOM 166 CE2 PHE A 164 1.505 17.580 -4.298 1.00 0.00 C ATOM 167 CZ PHE A 164 2.497 17.113 -5.138 1.00 0.00 C ATOM 168 H PHE A 164 0.636 12.016 -2.225 1.00 0.00 H ATOM 169 HA PHE A 164 2.735 13.896 -1.822 1.00 0.00 H ATOM 170 HB2 PHE A 164 0.037 13.841 -2.764 1.00 0.00 H ATOM 171 HB3 PHE A 164 0.178 15.101 -1.540 1.00 0.00 H ATOM 172 HD1 PHE A 164 2.672 13.931 -4.040 1.00 0.00 H ATOM 173 HD2 PHE A 164 0.161 17.098 -2.709 1.00 0.00 H ATOM 174 HE1 PHE A 164 3.693 15.432 -5.701 1.00 0.00 H ATOM 175 HE2 PHE A 164 1.176 18.606 -4.368 1.00 0.00 H ATOM 176 HZ PHE A 164 2.943 17.773 -5.866 1.00 0.00 H ATOM 177 N LEU A 165 0.440 13.604 0.558 1.00 0.00 N ATOM 178 CA LEU A 165 0.205 13.784 1.989 1.00 0.00 C ATOM 179 C LEU A 165 1.067 12.829 2.797 1.00 0.00 C ATOM 180 O LEU A 165 1.760 13.231 3.731 1.00 0.00 O ATOM 181 CB LEU A 165 -1.266 13.541 2.351 1.00 0.00 C ATOM 182 CG LEU A 165 -2.280 13.787 1.227 1.00 0.00 C ATOM 183 CD1 LEU A 165 -3.700 13.691 1.760 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.048 15.144 0.576 1.00 0.00 C ATOM 185 H LEU A 165 -0.285 13.270 -0.010 1.00 0.00 H ATOM 186 HA LEU A 165 0.469 14.800 2.247 1.00 0.00 H ATOM 187 HB2 LEU A 165 -1.364 12.513 2.681 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.519 14.189 3.178 1.00 0.00 H ATOM 189 HG LEU A 165 -2.157 13.026 0.469 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.343 13.276 0.998 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.051 14.676 2.029 1.00 0.00 H ATOM 192 HD13 LEU A 165 -3.716 13.054 2.631 1.00 0.00 H ATOM 193 HD21 LEU A 165 -1.069 15.511 0.842 1.00 0.00 H ATOM 194 HD22 LEU A 165 -2.798 15.842 0.921 1.00 0.00 H ATOM 195 HD23 LEU A 165 -2.116 15.045 -0.497 1.00 0.00 H ATOM 196 N LEU A 166 0.997 11.556 2.436 1.00 0.00 N ATOM 197 CA LEU A 166 1.746 10.524 3.129 1.00 0.00 C ATOM 198 C LEU A 166 1.845 9.262 2.266 1.00 0.00 C ATOM 199 O LEU A 166 0.827 8.681 1.892 1.00 0.00 O ATOM 200 CB LEU A 166 1.051 10.222 4.463 1.00 0.00 C ATOM 201 CG LEU A 166 1.367 8.862 5.102 1.00 0.00 C ATOM 202 CD1 LEU A 166 0.570 7.752 4.433 1.00 0.00 C ATOM 203 CD2 LEU A 166 2.859 8.568 5.032 1.00 0.00 C ATOM 204 H LEU A 166 0.412 11.302 1.692 1.00 0.00 H ATOM 205 HA LEU A 166 2.736 10.904 3.324 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.331 10.994 5.166 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.018 10.283 4.302 1.00 0.00 H ATOM 208 HG LEU A 166 1.082 8.889 6.144 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.255 7.035 5.176 1.00 0.00 H ATOM 210 HD12 LEU A 166 1.188 7.258 3.697 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.299 8.174 3.948 1.00 0.00 H ATOM 212 HD21 LEU A 166 3.145 7.958 5.876 1.00 0.00 H ATOM 213 HD22 LEU A 166 3.410 9.497 5.056 1.00 0.00 H ATOM 214 HD23 LEU A 166 3.081 8.041 4.116 1.00 0.00 H ATOM 215 N PRO A 167 3.073 8.817 1.937 1.00 0.00 N ATOM 216 CA PRO A 167 3.280 7.619 1.119 1.00 0.00 C ATOM 217 C PRO A 167 2.538 6.409 1.680 1.00 0.00 C ATOM 218 O PRO A 167 2.836 5.948 2.782 1.00 0.00 O ATOM 219 CB PRO A 167 4.800 7.391 1.171 1.00 0.00 C ATOM 220 CG PRO A 167 5.300 8.274 2.266 1.00 0.00 C ATOM 221 CD PRO A 167 4.348 9.431 2.332 1.00 0.00 C ATOM 222 HA PRO A 167 2.976 7.785 0.097 1.00 0.00 H ATOM 223 HB2 PRO A 167 5.001 6.347 1.385 1.00 0.00 H ATOM 224 HB3 PRO A 167 5.238 7.661 0.218 1.00 0.00 H ATOM 225 HG2 PRO A 167 5.299 7.734 3.201 1.00 0.00 H ATOM 226 HG3 PRO A 167 6.295 8.621 2.033 1.00 0.00 H ATOM 227 HD2 PRO A 167 4.298 9.822 3.335 1.00 0.00 H ATOM 228 HD3 PRO A 167 4.637 10.201 1.634 1.00 0.00 H ATOM 229 N PRO A 168 1.552 5.879 0.934 1.00 0.00 N ATOM 230 CA PRO A 168 0.770 4.723 1.378 1.00 0.00 C ATOM 231 C PRO A 168 1.559 3.419 1.336 1.00 0.00 C ATOM 232 O PRO A 168 1.056 2.372 1.743 1.00 0.00 O ATOM 233 CB PRO A 168 -0.388 4.672 0.384 1.00 0.00 C ATOM 234 CG PRO A 168 0.146 5.310 -0.850 1.00 0.00 C ATOM 235 CD PRO A 168 1.117 6.364 -0.390 1.00 0.00 C ATOM 236 HA PRO A 168 0.382 4.872 2.375 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.668 3.640 0.210 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.230 5.223 0.781 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.652 4.572 -1.455 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.660 5.762 -1.408 1.00 0.00 H ATOM 241 HD2 PRO A 168 1.954 6.427 -1.070 1.00 0.00 H ATOM 242 HD3 PRO A 168 0.623 7.320 -0.306 1.00 0.00 H ATOM 243 N ILE A 169 2.796 3.477 0.852 1.00 0.00 N ATOM 244 CA ILE A 169 3.626 2.287 0.780 1.00 0.00 C ATOM 245 C ILE A 169 4.074 1.882 2.192 1.00 0.00 C ATOM 246 O ILE A 169 3.249 1.415 2.962 1.00 0.00 O ATOM 247 CB ILE A 169 4.828 2.497 -0.175 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.781 1.297 -0.131 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.558 3.793 0.150 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.028 0.677 -1.488 1.00 0.00 C ATOM 251 H ILE A 169 3.159 4.332 0.543 1.00 0.00 H ATOM 252 HA ILE A 169 3.013 1.491 0.378 1.00 0.00 H ATOM 253 HB ILE A 169 4.435 2.589 -1.177 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.734 1.616 0.266 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.364 0.536 0.512 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.623 3.614 0.158 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.246 4.149 1.121 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.323 4.536 -0.599 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.084 0.411 -1.939 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.635 -0.209 -1.374 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.543 1.386 -2.120 1.00 0.00 H ATOM 262 N ILE A 170 5.356 2.083 2.533 1.00 0.00 N ATOM 263 CA ILE A 170 5.903 1.767 3.861 1.00 0.00 C ATOM 264 C ILE A 170 5.073 0.734 4.619 1.00 0.00 C ATOM 265 O ILE A 170 5.542 -0.360 4.932 1.00 0.00 O ATOM 266 CB ILE A 170 6.022 3.035 4.726 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.680 4.164 3.929 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.811 2.740 5.994 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.722 5.266 3.536 1.00 0.00 C ATOM 270 H ILE A 170 5.950 2.479 1.887 1.00 0.00 H ATOM 271 HA ILE A 170 6.897 1.370 3.719 1.00 0.00 H ATOM 272 HB ILE A 170 5.027 3.341 5.015 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.467 4.607 4.523 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.107 3.756 3.024 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.021 3.664 6.511 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.740 2.253 5.734 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.232 2.092 6.636 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.363 5.765 4.424 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.886 4.842 3.000 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.231 5.979 2.904 1.00 0.00 H ATOM 281 N LEU A 171 3.836 1.108 4.910 1.00 0.00 N ATOM 282 CA LEU A 171 2.912 0.243 5.638 1.00 0.00 C ATOM 283 C LEU A 171 2.548 -0.989 4.817 1.00 0.00 C ATOM 284 O LEU A 171 2.639 -2.117 5.297 1.00 0.00 O ATOM 285 CB LEU A 171 1.642 1.010 6.022 1.00 0.00 C ATOM 286 CG LEU A 171 0.859 1.635 4.863 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.191 0.664 4.342 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.209 2.938 5.306 1.00 0.00 C ATOM 289 H LEU A 171 3.539 1.999 4.622 1.00 0.00 H ATOM 290 HA LEU A 171 3.409 -0.081 6.540 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.984 0.326 6.537 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.918 1.798 6.704 1.00 0.00 H ATOM 293 HG LEU A 171 1.535 1.859 4.052 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.096 0.315 3.362 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.147 1.164 4.279 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.270 -0.178 5.014 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.738 3.059 4.802 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.857 3.765 5.058 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.047 2.915 6.374 1.00 0.00 H ATOM 300 N ASP A 172 2.145 -0.769 3.576 1.00 0.00 N ATOM 301 CA ASP A 172 1.777 -1.864 2.688 1.00 0.00 C ATOM 302 C ASP A 172 3.008 -2.673 2.295 1.00 0.00 C ATOM 303 O ASP A 172 2.892 -3.761 1.731 1.00 0.00 O ATOM 304 CB ASP A 172 1.084 -1.326 1.433 1.00 0.00 C ATOM 305 CG ASP A 172 -0.107 -2.173 1.025 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.218 -1.920 1.536 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.072 -3.086 0.193 1.00 0.00 O ATOM 308 H ASP A 172 2.101 0.148 3.246 1.00 0.00 H ATOM 309 HA ASP A 172 1.093 -2.508 3.221 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.735 -0.319 1.624 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.792 -1.314 0.614 1.00 0.00 H ATOM 312 N ALA A 173 4.188 -2.138 2.599 1.00 0.00 N ATOM 313 CA ALA A 173 5.431 -2.815 2.278 1.00 0.00 C ATOM 314 C ALA A 173 5.716 -3.928 3.280 1.00 0.00 C ATOM 315 O ALA A 173 5.781 -5.103 2.916 1.00 0.00 O ATOM 316 CB ALA A 173 6.581 -1.822 2.243 1.00 0.00 C ATOM 317 H ALA A 173 4.222 -1.269 3.048 1.00 0.00 H ATOM 318 HA ALA A 173 5.324 -3.243 1.294 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.721 -1.468 1.231 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.486 -2.307 2.582 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.357 -0.987 2.888 1.00 0.00 H ATOM 322 N GLY A 174 5.880 -3.553 4.544 1.00 0.00 N ATOM 323 CA GLY A 174 6.150 -4.533 5.578 1.00 0.00 C ATOM 324 C GLY A 174 5.009 -4.654 6.570 1.00 0.00 C ATOM 325 O GLY A 174 4.848 -5.689 7.216 1.00 0.00 O ATOM 326 H GLY A 174 5.815 -2.602 4.778 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.309 -5.500 5.111 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.049 -4.238 6.113 1.00 0.00 H ATOM 329 N TYR A 175 4.217 -3.589 6.695 1.00 0.00 N ATOM 330 CA TYR A 175 3.081 -3.567 7.619 1.00 0.00 C ATOM 331 C TYR A 175 3.540 -3.371 9.066 1.00 0.00 C ATOM 332 O TYR A 175 2.727 -3.100 9.949 1.00 0.00 O ATOM 333 CB TYR A 175 2.268 -4.858 7.498 1.00 0.00 C ATOM 334 CG TYR A 175 0.772 -4.642 7.550 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.096 -4.611 8.763 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.036 -4.471 6.385 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.271 -4.415 8.814 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.332 -4.273 6.427 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.980 -4.246 7.644 1.00 0.00 C ATOM 340 OH TYR A 175 -3.342 -4.050 7.691 1.00 0.00 O ATOM 341 H TYR A 175 4.401 -2.794 6.153 1.00 0.00 H ATOM 342 HA TYR A 175 2.452 -2.733 7.345 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.500 -5.332 6.555 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.538 -5.522 8.305 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.654 -4.743 9.679 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.546 -4.493 5.432 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.778 -4.393 9.767 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.887 -4.142 5.509 1.00 0.00 H ATOM 349 HH TYR A 175 -3.598 -3.418 7.015 1.00 0.00 H ATOM 350 N PHE A 176 4.843 -3.496 9.301 1.00 0.00 N ATOM 351 CA PHE A 176 5.403 -3.319 10.635 1.00 0.00 C ATOM 352 C PHE A 176 6.475 -2.228 10.631 1.00 0.00 C ATOM 353 O PHE A 176 7.119 -1.976 11.650 1.00 0.00 O ATOM 354 CB PHE A 176 5.997 -4.635 11.142 1.00 0.00 C ATOM 355 CG PHE A 176 6.220 -4.657 12.628 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.217 -5.082 13.486 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.430 -4.251 13.167 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.418 -5.101 14.853 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.637 -4.269 14.534 1.00 0.00 C ATOM 360 CZ PHE A 176 6.630 -4.693 15.378 1.00 0.00 C ATOM 361 H PHE A 176 5.446 -3.703 8.562 1.00 0.00 H ATOM 362 HA PHE A 176 4.602 -3.017 11.293 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.321 -5.445 10.896 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.953 -4.801 10.658 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.270 -5.400 13.077 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.219 -3.918 12.508 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.628 -5.432 15.511 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.584 -3.949 14.942 1.00 0.00 H ATOM 369 HZ PHE A 176 6.788 -4.706 16.446 1.00 0.00 H ATOM 370 N LEU A 177 6.659 -1.583 9.480 1.00 0.00 N ATOM 371 CA LEU A 177 7.649 -0.522 9.344 1.00 0.00 C ATOM 372 C LEU A 177 7.164 0.774 9.995 1.00 0.00 C ATOM 373 O LEU A 177 7.919 1.431 10.713 1.00 0.00 O ATOM 374 CB LEU A 177 7.970 -0.275 7.868 1.00 0.00 C ATOM 375 CG LEU A 177 8.238 -1.535 7.044 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.375 -1.189 5.570 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.488 -2.241 7.547 1.00 0.00 C ATOM 378 H LEU A 177 6.115 -1.825 8.702 1.00 0.00 H ATOM 379 HA LEU A 177 8.547 -0.847 9.845 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.139 0.252 7.422 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.844 0.356 7.813 1.00 0.00 H ATOM 382 HG LEU A 177 7.404 -2.213 7.151 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.070 -2.035 4.971 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.405 -0.946 5.351 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.748 -0.341 5.339 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.214 -2.972 8.291 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.159 -1.516 7.985 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.981 -2.734 6.721 1.00 0.00 H ATOM 389 N PRO A 178 5.899 1.167 9.753 1.00 0.00 N ATOM 390 CA PRO A 178 5.334 2.391 10.320 1.00 0.00 C ATOM 391 C PRO A 178 5.025 2.244 11.812 1.00 0.00 C ATOM 392 O PRO A 178 5.844 2.603 12.656 1.00 0.00 O ATOM 393 CB PRO A 178 4.054 2.630 9.493 1.00 0.00 C ATOM 394 CG PRO A 178 4.050 1.584 8.423 1.00 0.00 C ATOM 395 CD PRO A 178 4.921 0.466 8.914 1.00 0.00 C ATOM 396 HA PRO A 178 6.009 3.225 10.184 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.188 2.542 10.128 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.087 3.623 9.066 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.043 1.229 8.262 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.451 1.996 7.508 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.344 -0.236 9.499 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.405 -0.032 8.089 1.00 0.00 H ATOM 403 N LEU A 179 3.845 1.719 12.144 1.00 0.00 N ATOM 404 CA LEU A 179 3.453 1.538 13.537 1.00 0.00 C ATOM 405 C LEU A 179 3.692 2.813 14.332 1.00 0.00 C ATOM 406 O LEU A 179 4.310 2.794 15.396 1.00 0.00 O ATOM 407 CB LEU A 179 4.221 0.372 14.163 1.00 0.00 C ATOM 408 CG LEU A 179 3.496 -0.972 14.100 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.487 -2.119 14.197 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.455 -1.065 15.204 1.00 0.00 C ATOM 411 H LEU A 179 3.224 1.449 11.442 1.00 0.00 H ATOM 412 HA LEU A 179 2.399 1.312 13.555 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.169 0.275 13.653 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.409 0.605 15.200 1.00 0.00 H ATOM 415 HG LEU A 179 2.986 -1.053 13.150 1.00 0.00 H ATOM 416 HD11 LEU A 179 5.466 -1.777 13.899 1.00 0.00 H ATOM 417 HD12 LEU A 179 4.171 -2.918 13.544 1.00 0.00 H ATOM 418 HD13 LEU A 179 4.524 -2.478 15.215 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.202 -0.072 15.545 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.854 -1.638 16.028 1.00 0.00 H ATOM 421 HD23 LEU A 179 1.569 -1.552 14.823 1.00 0.00 H ATOM 422 N ARG A 180 3.202 3.921 13.795 1.00 0.00 N ATOM 423 CA ARG A 180 3.361 5.222 14.437 1.00 0.00 C ATOM 424 C ARG A 180 4.821 5.665 14.400 1.00 0.00 C ATOM 425 O ARG A 180 5.371 6.120 15.406 1.00 0.00 O ATOM 426 CB ARG A 180 2.870 5.168 15.888 1.00 0.00 C ATOM 427 CG ARG A 180 1.469 4.599 16.037 1.00 0.00 C ATOM 428 CD ARG A 180 0.456 5.400 15.236 1.00 0.00 C ATOM 429 NE ARG A 180 -0.854 4.757 15.211 1.00 0.00 N ATOM 430 CZ ARG A 180 -1.803 5.045 14.323 1.00 0.00 C ATOM 431 NH1 ARG A 180 -1.592 5.964 13.390 1.00 0.00 N ATOM 432 NH2 ARG A 180 -2.967 4.412 14.369 1.00 0.00 N ATOM 433 H ARG A 180 2.727 3.861 12.936 1.00 0.00 H ATOM 434 HA ARG A 180 2.766 5.938 13.890 1.00 0.00 H ATOM 435 HB2 ARG A 180 3.549 4.548 16.463 1.00 0.00 H ATOM 436 HB3 ARG A 180 2.873 6.173 16.295 1.00 0.00 H ATOM 437 HG2 ARG A 180 1.466 3.579 15.685 1.00 0.00 H ATOM 438 HG3 ARG A 180 1.191 4.624 17.080 1.00 0.00 H ATOM 439 HD2 ARG A 180 0.358 6.379 15.681 1.00 0.00 H ATOM 440 HD3 ARG A 180 0.817 5.501 14.222 1.00 0.00 H ATOM 441 HE ARG A 180 -1.037 4.076 15.892 1.00 0.00 H ATOM 442 HH11 ARG A 180 -0.715 6.445 13.351 1.00 0.00 H ATOM 443 HH12 ARG A 180 -2.308 6.175 12.725 1.00 0.00 H ATOM 444 HH21 ARG A 180 -3.132 3.718 15.071 1.00 0.00 H ATOM 445 HH22 ARG A 180 -3.680 4.628 13.702 1.00 0.00 H HETATM 446 N HSL A 181 5.453 5.514 13.179 1.00 0.00 N HETATM 447 CA HSL A 181 6.838 5.884 12.973 1.00 0.00 C HETATM 448 C HSL A 181 6.991 6.978 11.925 1.00 0.00 C HETATM 449 O HSL A 181 6.290 7.950 11.774 1.00 0.00 O HETATM 450 CB HSL A 181 7.701 4.760 12.424 1.00 0.00 C HETATM 451 CG HSL A 181 8.694 5.511 11.550 1.00 0.00 C HETATM 452 OD HSL A 181 8.058 6.700 11.158 1.00 0.00 O HETATM 453 H HSL A 181 4.891 5.123 12.418 1.00 0.00 H HETATM 454 HA HSL A 181 7.307 6.294 13.899 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.228 4.212 13.262 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.093 4.045 11.816 1.00 0.00 H HETATM 457 HG2 HSL A 181 9.595 5.828 12.139 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.001 4.948 10.636 1.00 0.00 H TER 459 HSL A 181