ATOM 1 N PHE A 155 -2.887 17.493 -10.950 1.00 0.00 N ATOM 2 CA PHE A 155 -3.168 16.445 -11.966 1.00 0.00 C ATOM 3 C PHE A 155 -3.033 15.049 -11.374 1.00 0.00 C ATOM 4 O PHE A 155 -2.003 14.703 -10.792 1.00 0.00 O ATOM 5 CB PHE A 155 -2.196 16.617 -13.133 1.00 0.00 C ATOM 6 CG PHE A 155 -0.771 16.823 -12.702 1.00 0.00 C ATOM 7 CD1 PHE A 155 -0.348 18.057 -12.233 1.00 0.00 C ATOM 8 CD2 PHE A 155 0.144 15.785 -12.768 1.00 0.00 C ATOM 9 CE1 PHE A 155 0.962 18.251 -11.836 1.00 0.00 C ATOM 10 CE2 PHE A 155 1.455 15.974 -12.372 1.00 0.00 C ATOM 11 CZ PHE A 155 1.864 17.207 -11.906 1.00 0.00 C ATOM 12 H1 PHE A 155 -2.855 18.409 -11.441 1.00 0.00 H ATOM 13 H2 PHE A 155 -1.972 17.269 -10.510 1.00 0.00 H ATOM 14 H3 PHE A 155 -3.655 17.471 -10.251 1.00 0.00 H ATOM 15 HA PHE A 155 -4.179 16.574 -12.324 1.00 0.00 H ATOM 16 HB2 PHE A 155 -2.230 15.734 -13.753 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.495 17.474 -13.718 1.00 0.00 H ATOM 18 HD1 PHE A 155 -1.053 18.873 -12.177 1.00 0.00 H ATOM 19 HD2 PHE A 155 -0.174 14.820 -13.132 1.00 0.00 H ATOM 20 HE1 PHE A 155 1.278 19.217 -11.472 1.00 0.00 H ATOM 21 HE2 PHE A 155 2.159 15.156 -12.427 1.00 0.00 H ATOM 22 HZ PHE A 155 2.888 17.357 -11.597 1.00 0.00 H ATOM 23 N LEU A 156 -4.082 14.254 -11.528 1.00 0.00 N ATOM 24 CA LEU A 156 -4.096 12.895 -11.014 1.00 0.00 C ATOM 25 C LEU A 156 -3.237 11.978 -11.879 1.00 0.00 C ATOM 26 O LEU A 156 -3.604 11.654 -13.008 1.00 0.00 O ATOM 27 CB LEU A 156 -5.531 12.370 -10.968 1.00 0.00 C ATOM 28 CG LEU A 156 -6.535 13.281 -10.259 1.00 0.00 C ATOM 29 CD1 LEU A 156 -7.891 12.600 -10.156 1.00 0.00 C ATOM 30 CD2 LEU A 156 -6.024 13.671 -8.879 1.00 0.00 C ATOM 31 H LEU A 156 -4.868 14.591 -12.000 1.00 0.00 H ATOM 32 HA LEU A 156 -3.696 12.916 -10.017 1.00 0.00 H ATOM 33 HB2 LEU A 156 -5.868 12.222 -11.983 1.00 0.00 H ATOM 34 HB3 LEU A 156 -5.528 11.415 -10.464 1.00 0.00 H ATOM 35 HG LEU A 156 -6.660 14.185 -10.838 1.00 0.00 H ATOM 36 HD11 LEU A 156 -7.991 12.143 -9.183 1.00 0.00 H ATOM 37 HD12 LEU A 156 -7.971 11.840 -10.920 1.00 0.00 H ATOM 38 HD13 LEU A 156 -8.674 13.332 -10.293 1.00 0.00 H ATOM 39 HD21 LEU A 156 -6.834 13.614 -8.166 1.00 0.00 H ATOM 40 HD22 LEU A 156 -5.641 14.681 -8.909 1.00 0.00 H ATOM 41 HD23 LEU A 156 -5.236 12.995 -8.582 1.00 0.00 H ATOM 42 N GLN A 157 -2.091 11.562 -11.346 1.00 0.00 N ATOM 43 CA GLN A 157 -1.192 10.681 -12.084 1.00 0.00 C ATOM 44 C GLN A 157 -0.072 10.153 -11.194 1.00 0.00 C ATOM 45 O GLN A 157 0.126 8.944 -11.087 1.00 0.00 O ATOM 46 CB GLN A 157 -0.603 11.416 -13.289 1.00 0.00 C ATOM 47 CG GLN A 157 0.321 10.555 -14.136 1.00 0.00 C ATOM 48 CD GLN A 157 -0.330 9.258 -14.577 1.00 0.00 C ATOM 49 OE1 GLN A 157 -0.494 8.333 -13.783 1.00 0.00 O ATOM 50 NE2 GLN A 157 -0.703 9.186 -15.848 1.00 0.00 N ATOM 51 H GLN A 157 -1.847 11.850 -10.442 1.00 0.00 H ATOM 52 HA GLN A 157 -1.772 9.843 -12.434 1.00 0.00 H ATOM 53 HB2 GLN A 157 -1.412 11.761 -13.916 1.00 0.00 H ATOM 54 HB3 GLN A 157 -0.043 12.270 -12.937 1.00 0.00 H ATOM 55 HG2 GLN A 157 0.605 11.113 -15.017 1.00 0.00 H ATOM 56 HG3 GLN A 157 1.203 10.322 -13.559 1.00 0.00 H ATOM 57 HE21 GLN A 157 -0.540 9.963 -16.424 1.00 0.00 H ATOM 58 HE22 GLN A 157 -1.125 8.358 -16.161 1.00 0.00 H ATOM 59 N SER A 158 0.662 11.061 -10.563 1.00 0.00 N ATOM 60 CA SER A 158 1.761 10.673 -9.688 1.00 0.00 C ATOM 61 C SER A 158 1.237 10.120 -8.366 1.00 0.00 C ATOM 62 O SER A 158 1.544 10.645 -7.297 1.00 0.00 O ATOM 63 CB SER A 158 2.679 11.870 -9.429 1.00 0.00 C ATOM 64 OG SER A 158 2.575 12.825 -10.470 1.00 0.00 O ATOM 65 H SER A 158 0.460 12.011 -10.686 1.00 0.00 H ATOM 66 HA SER A 158 2.325 9.901 -10.189 1.00 0.00 H ATOM 67 HB2 SER A 158 2.398 12.341 -8.496 1.00 0.00 H ATOM 68 HB3 SER A 158 3.706 11.528 -9.371 1.00 0.00 H ATOM 69 HG SER A 158 2.588 12.378 -11.319 1.00 0.00 H ATOM 70 N ASP A 159 0.441 9.054 -8.445 1.00 0.00 N ATOM 71 CA ASP A 159 -0.131 8.425 -7.254 1.00 0.00 C ATOM 72 C ASP A 159 -1.243 9.282 -6.648 1.00 0.00 C ATOM 73 O ASP A 159 -2.322 8.780 -6.339 1.00 0.00 O ATOM 74 CB ASP A 159 0.960 8.167 -6.210 1.00 0.00 C ATOM 75 CG ASP A 159 0.955 6.737 -5.709 1.00 0.00 C ATOM 76 OD1 ASP A 159 1.228 5.824 -6.517 1.00 0.00 O ATOM 77 OD2 ASP A 159 0.677 6.527 -4.509 1.00 0.00 O ATOM 78 H ASP A 159 0.232 8.681 -9.326 1.00 0.00 H ATOM 79 HA ASP A 159 -0.553 7.478 -7.556 1.00 0.00 H ATOM 80 HB2 ASP A 159 1.925 8.372 -6.649 1.00 0.00 H ATOM 81 HB3 ASP A 159 0.806 8.826 -5.367 1.00 0.00 H ATOM 82 N VAL A 160 -0.965 10.575 -6.478 1.00 0.00 N ATOM 83 CA VAL A 160 -1.922 11.516 -5.909 1.00 0.00 C ATOM 84 C VAL A 160 -1.999 11.373 -4.395 1.00 0.00 C ATOM 85 O VAL A 160 -1.700 12.315 -3.665 1.00 0.00 O ATOM 86 CB VAL A 160 -3.324 11.343 -6.521 1.00 0.00 C ATOM 87 CG1 VAL A 160 -4.307 12.337 -5.918 1.00 0.00 C ATOM 88 CG2 VAL A 160 -3.264 11.494 -8.032 1.00 0.00 C ATOM 89 H VAL A 160 -0.095 10.904 -6.743 1.00 0.00 H ATOM 90 HA VAL A 160 -1.573 12.515 -6.140 1.00 0.00 H ATOM 91 HB VAL A 160 -3.667 10.348 -6.296 1.00 0.00 H ATOM 92 HG11 VAL A 160 -4.732 11.921 -5.017 1.00 0.00 H ATOM 93 HG12 VAL A 160 -5.096 12.538 -6.629 1.00 0.00 H ATOM 94 HG13 VAL A 160 -3.791 13.256 -5.683 1.00 0.00 H ATOM 95 HG21 VAL A 160 -2.975 12.504 -8.278 1.00 0.00 H ATOM 96 HG22 VAL A 160 -4.236 11.284 -8.453 1.00 0.00 H ATOM 97 HG23 VAL A 160 -2.539 10.804 -8.435 1.00 0.00 H ATOM 98 N PHE A 161 -2.387 10.188 -3.928 1.00 0.00 N ATOM 99 CA PHE A 161 -2.488 9.931 -2.489 1.00 0.00 C ATOM 100 C PHE A 161 -1.110 10.026 -1.842 1.00 0.00 C ATOM 101 O PHE A 161 -0.980 10.283 -0.646 1.00 0.00 O ATOM 102 CB PHE A 161 -3.094 8.549 -2.222 1.00 0.00 C ATOM 103 CG PHE A 161 -4.123 8.127 -3.233 1.00 0.00 C ATOM 104 CD1 PHE A 161 -5.306 8.834 -3.375 1.00 0.00 C ATOM 105 CD2 PHE A 161 -3.904 7.024 -4.042 1.00 0.00 C ATOM 106 CE1 PHE A 161 -6.252 8.448 -4.306 1.00 0.00 C ATOM 107 CE2 PHE A 161 -4.846 6.633 -4.974 1.00 0.00 C ATOM 108 CZ PHE A 161 -6.021 7.346 -5.107 1.00 0.00 C ATOM 109 H PHE A 161 -2.599 9.472 -4.561 1.00 0.00 H ATOM 110 HA PHE A 161 -3.128 10.688 -2.061 1.00 0.00 H ATOM 111 HB2 PHE A 161 -2.305 7.812 -2.226 1.00 0.00 H ATOM 112 HB3 PHE A 161 -3.566 8.555 -1.250 1.00 0.00 H ATOM 113 HD1 PHE A 161 -5.487 9.695 -2.750 1.00 0.00 H ATOM 114 HD2 PHE A 161 -2.986 6.466 -3.939 1.00 0.00 H ATOM 115 HE1 PHE A 161 -7.171 9.007 -4.408 1.00 0.00 H ATOM 116 HE2 PHE A 161 -4.663 5.771 -5.600 1.00 0.00 H ATOM 117 HZ PHE A 161 -6.759 7.042 -5.834 1.00 0.00 H ATOM 118 N PHE A 162 -0.086 9.835 -2.661 1.00 0.00 N ATOM 119 CA PHE A 162 1.298 9.914 -2.219 1.00 0.00 C ATOM 120 C PHE A 162 1.635 11.346 -1.843 1.00 0.00 C ATOM 121 O PHE A 162 1.960 11.651 -0.695 1.00 0.00 O ATOM 122 CB PHE A 162 2.191 9.464 -3.360 1.00 0.00 C ATOM 123 CG PHE A 162 3.651 9.382 -3.015 1.00 0.00 C ATOM 124 CD1 PHE A 162 4.387 10.531 -2.773 1.00 0.00 C ATOM 125 CD2 PHE A 162 4.290 8.154 -2.940 1.00 0.00 C ATOM 126 CE1 PHE A 162 5.732 10.457 -2.464 1.00 0.00 C ATOM 127 CE2 PHE A 162 5.635 8.074 -2.630 1.00 0.00 C ATOM 128 CZ PHE A 162 6.357 9.227 -2.392 1.00 0.00 C ATOM 129 H PHE A 162 -0.266 9.650 -3.605 1.00 0.00 H ATOM 130 HA PHE A 162 1.432 9.266 -1.367 1.00 0.00 H ATOM 131 HB2 PHE A 162 1.867 8.488 -3.688 1.00 0.00 H ATOM 132 HB3 PHE A 162 2.075 10.170 -4.172 1.00 0.00 H ATOM 133 HD1 PHE A 162 3.900 11.493 -2.829 1.00 0.00 H ATOM 134 HD2 PHE A 162 3.726 7.251 -3.126 1.00 0.00 H ATOM 135 HE1 PHE A 162 6.295 11.361 -2.278 1.00 0.00 H ATOM 136 HE2 PHE A 162 6.121 7.111 -2.574 1.00 0.00 H ATOM 137 HZ PHE A 162 7.408 9.168 -2.150 1.00 0.00 H ATOM 138 N LEU A 163 1.512 12.224 -2.831 1.00 0.00 N ATOM 139 CA LEU A 163 1.756 13.647 -2.645 1.00 0.00 C ATOM 140 C LEU A 163 0.664 14.239 -1.761 1.00 0.00 C ATOM 141 O LEU A 163 0.722 15.403 -1.362 1.00 0.00 O ATOM 142 CB LEU A 163 1.765 14.353 -4.001 1.00 0.00 C ATOM 143 CG LEU A 163 1.910 15.874 -3.939 1.00 0.00 C ATOM 144 CD1 LEU A 163 3.133 16.260 -3.120 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.001 16.457 -5.341 1.00 0.00 C ATOM 146 H LEU A 163 1.220 11.906 -3.707 1.00 0.00 H ATOM 147 HA LEU A 163 2.714 13.771 -2.165 1.00 0.00 H ATOM 148 HB2 LEU A 163 2.583 13.956 -4.584 1.00 0.00 H ATOM 149 HB3 LEU A 163 0.836 14.120 -4.508 1.00 0.00 H ATOM 150 HG LEU A 163 1.040 16.294 -3.457 1.00 0.00 H ATOM 151 HD11 LEU A 163 3.536 17.191 -3.491 1.00 0.00 H ATOM 152 HD12 LEU A 163 3.881 15.485 -3.203 1.00 0.00 H ATOM 153 HD13 LEU A 163 2.849 16.378 -2.084 1.00 0.00 H ATOM 154 HD21 LEU A 163 1.019 16.767 -5.666 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.384 15.709 -6.019 1.00 0.00 H ATOM 156 HD23 LEU A 163 2.664 17.310 -5.335 1.00 0.00 H ATOM 157 N PHE A 164 -0.334 13.414 -1.472 1.00 0.00 N ATOM 158 CA PHE A 164 -1.463 13.799 -0.652 1.00 0.00 C ATOM 159 C PHE A 164 -1.079 13.773 0.832 1.00 0.00 C ATOM 160 O PHE A 164 -0.165 14.485 1.248 1.00 0.00 O ATOM 161 CB PHE A 164 -2.615 12.839 -0.952 1.00 0.00 C ATOM 162 CG PHE A 164 -3.961 13.342 -0.513 1.00 0.00 C ATOM 163 CD1 PHE A 164 -4.425 14.575 -0.942 1.00 0.00 C ATOM 164 CD2 PHE A 164 -4.762 12.584 0.326 1.00 0.00 C ATOM 165 CE1 PHE A 164 -5.663 15.043 -0.543 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.000 13.046 0.729 1.00 0.00 C ATOM 167 CZ PHE A 164 -6.451 14.278 0.294 1.00 0.00 C ATOM 168 H PHE A 164 -0.316 12.508 -1.834 1.00 0.00 H ATOM 169 HA PHE A 164 -1.754 14.802 -0.927 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.654 12.665 -2.017 1.00 0.00 H ATOM 171 HB3 PHE A 164 -2.426 11.897 -0.458 1.00 0.00 H ATOM 172 HD1 PHE A 164 -3.810 15.174 -1.597 1.00 0.00 H ATOM 173 HD2 PHE A 164 -4.410 11.622 0.666 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.013 16.006 -0.885 1.00 0.00 H ATOM 175 HE2 PHE A 164 -6.615 12.447 1.383 1.00 0.00 H ATOM 176 HZ PHE A 164 -7.418 14.641 0.607 1.00 0.00 H ATOM 177 N LEU A 165 -1.766 12.958 1.632 1.00 0.00 N ATOM 178 CA LEU A 165 -1.466 12.866 3.054 1.00 0.00 C ATOM 179 C LEU A 165 -0.078 12.285 3.282 1.00 0.00 C ATOM 180 O LEU A 165 0.713 12.822 4.056 1.00 0.00 O ATOM 181 CB LEU A 165 -2.502 11.993 3.763 1.00 0.00 C ATOM 182 CG LEU A 165 -3.567 12.757 4.549 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.919 12.070 4.427 1.00 0.00 C ATOM 184 CD2 LEU A 165 -3.161 12.884 6.010 1.00 0.00 C ATOM 185 H LEU A 165 -2.482 12.407 1.262 1.00 0.00 H ATOM 186 HA LEU A 165 -1.504 13.860 3.470 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.997 11.387 3.018 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.980 11.338 4.447 1.00 0.00 H ATOM 189 HG LEU A 165 -3.661 13.753 4.139 1.00 0.00 H ATOM 190 HD11 LEU A 165 -5.658 12.626 4.984 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.849 11.067 4.820 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.208 12.029 3.387 1.00 0.00 H ATOM 193 HD21 LEU A 165 -4.022 13.162 6.600 1.00 0.00 H ATOM 194 HD22 LEU A 165 -2.398 13.643 6.107 1.00 0.00 H ATOM 195 HD23 LEU A 165 -2.775 11.939 6.359 1.00 0.00 H ATOM 196 N LEU A 166 0.203 11.174 2.612 1.00 0.00 N ATOM 197 CA LEU A 166 1.488 10.508 2.752 1.00 0.00 C ATOM 198 C LEU A 166 1.689 9.483 1.637 1.00 0.00 C ATOM 199 O LEU A 166 0.754 9.164 0.901 1.00 0.00 O ATOM 200 CB LEU A 166 1.567 9.840 4.133 1.00 0.00 C ATOM 201 CG LEU A 166 1.481 8.309 4.139 1.00 0.00 C ATOM 202 CD1 LEU A 166 1.718 7.768 5.540 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.133 7.851 3.607 1.00 0.00 C ATOM 204 H LEU A 166 -0.473 10.790 2.011 1.00 0.00 H ATOM 205 HA LEU A 166 2.260 11.258 2.680 1.00 0.00 H ATOM 206 HB2 LEU A 166 2.500 10.129 4.594 1.00 0.00 H ATOM 207 HB3 LEU A 166 0.753 10.224 4.734 1.00 0.00 H ATOM 208 HG LEU A 166 2.250 7.910 3.494 1.00 0.00 H ATOM 209 HD11 LEU A 166 1.190 8.379 6.257 1.00 0.00 H ATOM 210 HD12 LEU A 166 2.775 7.788 5.760 1.00 0.00 H ATOM 211 HD13 LEU A 166 1.358 6.751 5.599 1.00 0.00 H ATOM 212 HD21 LEU A 166 -0.532 7.649 4.434 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.263 6.953 3.023 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.291 8.627 2.986 1.00 0.00 H ATOM 215 N PRO A 167 2.913 8.947 1.498 1.00 0.00 N ATOM 216 CA PRO A 167 3.220 7.955 0.473 1.00 0.00 C ATOM 217 C PRO A 167 2.804 6.547 0.884 1.00 0.00 C ATOM 218 O PRO A 167 3.347 5.980 1.831 1.00 0.00 O ATOM 219 CB PRO A 167 4.731 8.040 0.356 1.00 0.00 C ATOM 220 CG PRO A 167 5.190 8.416 1.725 1.00 0.00 C ATOM 221 CD PRO A 167 4.093 9.261 2.328 1.00 0.00 C ATOM 222 HA PRO A 167 2.768 8.208 -0.473 1.00 0.00 H ATOM 223 HB2 PRO A 167 5.119 7.074 0.052 1.00 0.00 H ATOM 224 HB3 PRO A 167 4.994 8.794 -0.372 1.00 0.00 H ATOM 225 HG2 PRO A 167 5.345 7.527 2.317 1.00 0.00 H ATOM 226 HG3 PRO A 167 6.106 8.986 1.660 1.00 0.00 H ATOM 227 HD2 PRO A 167 3.924 8.980 3.357 1.00 0.00 H ATOM 228 HD3 PRO A 167 4.343 10.309 2.257 1.00 0.00 H ATOM 229 N PRO A 168 1.827 5.965 0.175 1.00 0.00 N ATOM 230 CA PRO A 168 1.331 4.624 0.463 1.00 0.00 C ATOM 231 C PRO A 168 2.152 3.533 -0.217 1.00 0.00 C ATOM 232 O PRO A 168 1.878 3.153 -1.355 1.00 0.00 O ATOM 233 CB PRO A 168 -0.073 4.674 -0.111 1.00 0.00 C ATOM 234 CG PRO A 168 0.066 5.552 -1.308 1.00 0.00 C ATOM 235 CD PRO A 168 1.119 6.571 -0.965 1.00 0.00 C ATOM 236 HA PRO A 168 1.282 4.441 1.521 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.394 3.674 -0.377 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.749 5.100 0.622 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.387 4.967 -2.156 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.871 6.041 -1.519 1.00 0.00 H ATOM 241 HD2 PRO A 168 1.790 6.714 -1.797 1.00 0.00 H ATOM 242 HD3 PRO A 168 0.662 7.505 -0.679 1.00 0.00 H ATOM 243 N ILE A 169 3.161 3.036 0.488 1.00 0.00 N ATOM 244 CA ILE A 169 4.030 1.988 -0.042 1.00 0.00 C ATOM 245 C ILE A 169 4.770 1.289 1.085 1.00 0.00 C ATOM 246 O ILE A 169 4.884 0.065 1.120 1.00 0.00 O ATOM 247 CB ILE A 169 5.074 2.569 -1.021 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.754 1.443 -1.801 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.117 3.406 -0.276 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.556 1.930 -2.988 1.00 0.00 C ATOM 251 H ILE A 169 3.331 3.388 1.386 1.00 0.00 H ATOM 252 HA ILE A 169 3.420 1.272 -0.571 1.00 0.00 H ATOM 253 HB ILE A 169 4.562 3.218 -1.711 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.426 0.913 -1.142 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.999 0.761 -2.164 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.619 4.187 0.282 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.798 3.850 -0.985 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.670 2.774 0.410 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.321 1.326 -3.853 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.610 1.849 -2.768 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.309 2.961 -3.193 1.00 0.00 H ATOM 262 N ILE A 170 5.286 2.103 1.982 1.00 0.00 N ATOM 263 CA ILE A 170 6.056 1.645 3.122 1.00 0.00 C ATOM 264 C ILE A 170 5.173 1.000 4.186 1.00 0.00 C ATOM 265 O ILE A 170 5.578 0.039 4.840 1.00 0.00 O ATOM 266 CB ILE A 170 6.840 2.811 3.738 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.934 4.028 3.893 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.053 3.145 2.881 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.767 4.488 5.321 1.00 0.00 C ATOM 270 H ILE A 170 5.160 3.058 1.859 1.00 0.00 H ATOM 271 HA ILE A 170 6.763 0.922 2.768 1.00 0.00 H ATOM 272 HB ILE A 170 7.188 2.504 4.700 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.342 4.847 3.325 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.957 3.782 3.510 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.381 2.258 2.360 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.851 3.507 3.513 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.787 3.906 2.163 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.692 4.925 5.669 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.510 3.643 5.942 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.979 5.223 5.369 1.00 0.00 H ATOM 281 N LEU A 171 3.961 1.520 4.351 1.00 0.00 N ATOM 282 CA LEU A 171 3.030 0.960 5.333 1.00 0.00 C ATOM 283 C LEU A 171 2.705 -0.478 4.947 1.00 0.00 C ATOM 284 O LEU A 171 3.044 -1.420 5.662 1.00 0.00 O ATOM 285 CB LEU A 171 1.716 1.767 5.442 1.00 0.00 C ATOM 286 CG LEU A 171 1.668 3.124 4.726 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.809 4.021 5.184 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.694 2.936 3.220 1.00 0.00 C ATOM 289 H LEU A 171 3.694 2.275 3.798 1.00 0.00 H ATOM 290 HA LEU A 171 3.526 0.958 6.293 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.916 1.159 5.049 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.521 1.940 6.491 1.00 0.00 H ATOM 293 HG LEU A 171 0.738 3.620 4.973 1.00 0.00 H ATOM 294 HD11 LEU A 171 3.272 4.484 4.325 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.541 3.430 5.713 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.423 4.786 5.840 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.030 1.939 2.983 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.368 3.656 2.786 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.701 3.087 2.821 1.00 0.00 H ATOM 300 N ASP A 172 2.064 -0.630 3.796 1.00 0.00 N ATOM 301 CA ASP A 172 1.701 -1.939 3.272 1.00 0.00 C ATOM 302 C ASP A 172 2.918 -2.669 2.701 1.00 0.00 C ATOM 303 O ASP A 172 2.786 -3.762 2.150 1.00 0.00 O ATOM 304 CB ASP A 172 0.626 -1.797 2.193 1.00 0.00 C ATOM 305 CG ASP A 172 -0.698 -1.318 2.758 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.693 -0.725 3.856 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.737 -1.536 2.101 1.00 0.00 O ATOM 308 H ASP A 172 1.841 0.160 3.277 1.00 0.00 H ATOM 309 HA ASP A 172 1.300 -2.520 4.089 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.959 -1.082 1.452 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.467 -2.761 1.721 1.00 0.00 H ATOM 312 N ALA A 173 4.107 -2.075 2.837 1.00 0.00 N ATOM 313 CA ALA A 173 5.324 -2.699 2.333 1.00 0.00 C ATOM 314 C ALA A 173 5.673 -3.896 3.204 1.00 0.00 C ATOM 315 O ALA A 173 5.632 -5.043 2.759 1.00 0.00 O ATOM 316 CB ALA A 173 6.478 -1.707 2.323 1.00 0.00 C ATOM 317 H ALA A 173 4.167 -1.209 3.286 1.00 0.00 H ATOM 318 HA ALA A 173 5.142 -3.023 1.321 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.261 -0.899 3.003 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.605 -1.314 1.326 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.384 -2.204 2.632 1.00 0.00 H ATOM 322 N GLY A 174 5.982 -3.611 4.461 1.00 0.00 N ATOM 323 CA GLY A 174 6.299 -4.655 5.413 1.00 0.00 C ATOM 324 C GLY A 174 5.223 -4.772 6.476 1.00 0.00 C ATOM 325 O GLY A 174 5.120 -5.789 7.163 1.00 0.00 O ATOM 326 H GLY A 174 5.970 -2.676 4.754 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.381 -5.602 4.885 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.245 -4.423 5.892 1.00 0.00 H ATOM 329 N TYR A 175 4.414 -3.717 6.607 1.00 0.00 N ATOM 330 CA TYR A 175 3.325 -3.670 7.582 1.00 0.00 C ATOM 331 C TYR A 175 3.839 -3.382 8.995 1.00 0.00 C ATOM 332 O TYR A 175 3.137 -2.775 9.804 1.00 0.00 O ATOM 333 CB TYR A 175 2.537 -4.985 7.575 1.00 0.00 C ATOM 334 CG TYR A 175 1.049 -4.800 7.772 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.339 -3.869 7.023 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.353 -5.556 8.708 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.020 -3.697 7.202 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.007 -5.390 8.891 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.688 -4.459 8.136 1.00 0.00 C ATOM 340 OH TYR A 175 -3.042 -4.290 8.316 1.00 0.00 O ATOM 341 H TYR A 175 4.551 -2.941 6.027 1.00 0.00 H ATOM 342 HA TYR A 175 2.661 -2.867 7.284 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.687 -5.481 6.629 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.902 -5.619 8.370 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.865 -3.273 6.292 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.890 -6.283 9.299 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.554 -2.968 6.610 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.529 -5.988 9.624 1.00 0.00 H ATOM 349 HH TYR A 175 -3.197 -3.729 9.080 1.00 0.00 H ATOM 350 N PHE A 176 5.062 -3.818 9.294 1.00 0.00 N ATOM 351 CA PHE A 176 5.650 -3.600 10.612 1.00 0.00 C ATOM 352 C PHE A 176 6.584 -2.390 10.612 1.00 0.00 C ATOM 353 O PHE A 176 7.366 -2.203 11.544 1.00 0.00 O ATOM 354 CB PHE A 176 6.416 -4.849 11.057 1.00 0.00 C ATOM 355 CG PHE A 176 6.132 -5.255 12.474 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.885 -4.743 13.520 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.113 -6.149 12.761 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.626 -5.117 14.825 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.850 -6.526 14.065 1.00 0.00 C ATOM 360 CZ PHE A 176 5.607 -6.010 15.097 1.00 0.00 C ATOM 361 H PHE A 176 5.579 -4.297 8.618 1.00 0.00 H ATOM 362 HA PHE A 176 4.845 -3.418 11.308 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.144 -5.678 10.415 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.480 -4.661 10.970 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.680 -4.045 13.307 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.520 -6.553 11.954 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.220 -4.713 15.631 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.053 -7.225 14.274 1.00 0.00 H ATOM 369 HZ PHE A 176 5.404 -6.304 16.116 1.00 0.00 H ATOM 370 N LEU A 177 6.501 -1.572 9.566 1.00 0.00 N ATOM 371 CA LEU A 177 7.342 -0.385 9.459 1.00 0.00 C ATOM 372 C LEU A 177 6.744 0.792 10.229 1.00 0.00 C ATOM 373 O LEU A 177 7.455 1.489 10.953 1.00 0.00 O ATOM 374 CB LEU A 177 7.545 -0.005 7.990 1.00 0.00 C ATOM 375 CG LEU A 177 7.823 -1.178 7.048 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.111 -0.678 5.642 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.984 -2.014 7.566 1.00 0.00 C ATOM 378 H LEU A 177 5.861 -1.769 8.852 1.00 0.00 H ATOM 379 HA LEU A 177 8.302 -0.626 9.890 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.658 0.506 7.646 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.379 0.679 7.931 1.00 0.00 H ATOM 382 HG LEU A 177 6.948 -1.811 7.005 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.663 -1.347 4.922 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.179 -0.643 5.484 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.697 0.312 5.520 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.602 -2.833 8.158 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.626 -1.398 8.178 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.547 -2.405 6.732 1.00 0.00 H ATOM 389 N PRO A 178 5.426 1.037 10.090 1.00 0.00 N ATOM 390 CA PRO A 178 4.755 2.140 10.786 1.00 0.00 C ATOM 391 C PRO A 178 4.952 2.075 12.296 1.00 0.00 C ATOM 392 O PRO A 178 4.137 1.498 13.015 1.00 0.00 O ATOM 393 CB PRO A 178 3.277 1.948 10.433 1.00 0.00 C ATOM 394 CG PRO A 178 3.285 1.157 9.170 1.00 0.00 C ATOM 395 CD PRO A 178 4.490 0.264 9.252 1.00 0.00 C ATOM 396 HA PRO A 178 5.092 3.099 10.422 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.780 1.414 11.230 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.809 2.910 10.290 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.384 0.565 9.102 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.365 1.819 8.321 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.233 -0.674 9.723 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.901 0.095 8.268 1.00 0.00 H ATOM 403 N LEU A 179 6.042 2.670 12.772 1.00 0.00 N ATOM 404 CA LEU A 179 6.348 2.679 14.198 1.00 0.00 C ATOM 405 C LEU A 179 5.611 3.812 14.906 1.00 0.00 C ATOM 406 O LEU A 179 4.695 3.574 15.693 1.00 0.00 O ATOM 407 CB LEU A 179 7.857 2.815 14.416 1.00 0.00 C ATOM 408 CG LEU A 179 8.525 1.613 15.086 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.074 1.492 16.533 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.216 0.336 14.320 1.00 0.00 C ATOM 411 H LEU A 179 6.655 3.112 12.149 1.00 0.00 H ATOM 412 HA LEU A 179 6.018 1.737 14.613 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.324 2.969 13.453 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.038 3.686 15.028 1.00 0.00 H ATOM 415 HG LEU A 179 9.596 1.756 15.081 1.00 0.00 H ATOM 416 HD11 LEU A 179 7.224 0.828 16.591 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.796 2.466 16.907 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.882 1.094 17.129 1.00 0.00 H ATOM 419 HD21 LEU A 179 9.079 -0.311 14.334 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.966 0.581 13.298 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.380 -0.168 14.782 1.00 0.00 H ATOM 422 N ARG A 180 6.018 5.044 14.619 1.00 0.00 N ATOM 423 CA ARG A 180 5.395 6.215 15.227 1.00 0.00 C ATOM 424 C ARG A 180 4.184 6.668 14.417 1.00 0.00 C ATOM 425 O ARG A 180 3.715 7.798 14.564 1.00 0.00 O ATOM 426 CB ARG A 180 6.407 7.358 15.334 1.00 0.00 C ATOM 427 CG ARG A 180 6.900 7.862 13.985 1.00 0.00 C ATOM 428 CD ARG A 180 8.338 7.444 13.720 1.00 0.00 C ATOM 429 NE ARG A 180 8.418 6.316 12.795 1.00 0.00 N ATOM 430 CZ ARG A 180 8.034 6.373 11.522 1.00 0.00 C ATOM 431 NH1 ARG A 180 7.550 7.502 11.018 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.139 5.301 10.750 1.00 0.00 N ATOM 433 H ARG A 180 6.752 5.169 13.982 1.00 0.00 H ATOM 434 HA ARG A 180 5.070 5.940 16.218 1.00 0.00 H ATOM 435 HB2 ARG A 180 5.942 8.186 15.855 1.00 0.00 H ATOM 436 HB3 ARG A 180 7.264 7.013 15.902 1.00 0.00 H ATOM 437 HG2 ARG A 180 6.270 7.456 13.209 1.00 0.00 H ATOM 438 HG3 ARG A 180 6.840 8.940 13.973 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.871 8.282 13.297 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.796 7.163 14.657 1.00 0.00 H ATOM 441 HE ARG A 180 8.774 5.471 13.142 1.00 0.00 H ATOM 442 HH11 ARG A 180 7.470 8.314 11.594 1.00 0.00 H ATOM 443 HH12 ARG A 180 7.264 7.539 10.060 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.504 4.448 11.124 1.00 0.00 H ATOM 445 HH22 ARG A 180 7.851 5.343 9.793 1.00 0.00 H HETATM 446 N HSL A 181 3.675 5.731 13.537 1.00 0.00 N HETATM 447 CA HSL A 181 2.528 6.002 12.696 1.00 0.00 C HETATM 448 C HSL A 181 1.362 5.071 12.996 1.00 0.00 C HETATM 449 O HSL A 181 0.993 4.683 14.079 1.00 0.00 O HETATM 450 CB HSL A 181 2.776 5.774 11.214 1.00 0.00 C HETATM 451 CG HSL A 181 1.408 5.316 10.732 1.00 0.00 C HETATM 452 OD HSL A 181 0.776 4.723 11.838 1.00 0.00 O HETATM 453 H HSL A 181 4.152 4.825 13.506 1.00 0.00 H HETATM 454 HA HSL A 181 2.129 7.033 12.853 1.00 0.00 H HETATM 455 HB2 HSL A 181 3.088 6.732 10.703 1.00 0.00 H HETATM 456 HB3 HSL A 181 3.544 4.979 11.050 1.00 0.00 H HETATM 457 HG2 HSL A 181 0.765 6.189 10.448 1.00 0.00 H HETATM 458 HG3 HSL A 181 1.452 4.572 9.900 1.00 0.00 H TER 459 HSL A 181