ATOM 1 N PHE A 155 -6.714 11.622 -9.165 1.00 0.00 N ATOM 2 CA PHE A 155 -6.006 12.673 -8.391 1.00 0.00 C ATOM 3 C PHE A 155 -4.655 12.175 -7.888 1.00 0.00 C ATOM 4 O PHE A 155 -4.465 10.978 -7.671 1.00 0.00 O ATOM 5 CB PHE A 155 -6.888 13.088 -7.213 1.00 0.00 C ATOM 6 CG PHE A 155 -8.154 13.783 -7.626 1.00 0.00 C ATOM 7 CD1 PHE A 155 -8.110 14.909 -8.432 1.00 0.00 C ATOM 8 CD2 PHE A 155 -9.389 13.308 -7.210 1.00 0.00 C ATOM 9 CE1 PHE A 155 -9.274 15.550 -8.816 1.00 0.00 C ATOM 10 CE2 PHE A 155 -10.554 13.945 -7.589 1.00 0.00 C ATOM 11 CZ PHE A 155 -10.497 15.067 -8.392 1.00 0.00 C ATOM 12 H1 PHE A 155 -6.808 10.786 -8.554 1.00 0.00 H ATOM 13 H2 PHE A 155 -6.141 11.409 -10.008 1.00 0.00 H ATOM 14 H3 PHE A 155 -7.647 11.997 -9.431 1.00 0.00 H ATOM 15 HA PHE A 155 -5.847 13.527 -9.034 1.00 0.00 H ATOM 16 HB2 PHE A 155 -7.162 12.208 -6.649 1.00 0.00 H ATOM 17 HB3 PHE A 155 -6.333 13.760 -6.574 1.00 0.00 H ATOM 18 HD1 PHE A 155 -7.155 15.286 -8.763 1.00 0.00 H ATOM 19 HD2 PHE A 155 -9.434 12.432 -6.581 1.00 0.00 H ATOM 20 HE1 PHE A 155 -9.225 16.426 -9.444 1.00 0.00 H ATOM 21 HE2 PHE A 155 -11.510 13.566 -7.258 1.00 0.00 H ATOM 22 HZ PHE A 155 -11.408 15.567 -8.690 1.00 0.00 H ATOM 23 N LEU A 156 -3.722 13.102 -7.708 1.00 0.00 N ATOM 24 CA LEU A 156 -2.387 12.764 -7.234 1.00 0.00 C ATOM 25 C LEU A 156 -2.407 12.408 -5.748 1.00 0.00 C ATOM 26 O LEU A 156 -1.509 11.726 -5.253 1.00 0.00 O ATOM 27 CB LEU A 156 -1.426 13.933 -7.481 1.00 0.00 C ATOM 28 CG LEU A 156 -1.080 14.226 -8.951 1.00 0.00 C ATOM 29 CD1 LEU A 156 0.350 13.812 -9.257 1.00 0.00 C ATOM 30 CD2 LEU A 156 -2.047 13.532 -9.904 1.00 0.00 C ATOM 31 H LEU A 156 -3.933 14.036 -7.901 1.00 0.00 H ATOM 32 HA LEU A 156 -2.048 11.908 -7.794 1.00 0.00 H ATOM 33 HB2 LEU A 156 -1.867 14.824 -7.056 1.00 0.00 H ATOM 34 HB3 LEU A 156 -0.506 13.727 -6.955 1.00 0.00 H ATOM 35 HG LEU A 156 -1.157 15.292 -9.121 1.00 0.00 H ATOM 36 HD11 LEU A 156 0.625 12.977 -8.629 1.00 0.00 H ATOM 37 HD12 LEU A 156 1.014 14.640 -9.066 1.00 0.00 H ATOM 38 HD13 LEU A 156 0.426 13.520 -10.295 1.00 0.00 H ATOM 39 HD21 LEU A 156 -2.062 12.472 -9.691 1.00 0.00 H ATOM 40 HD22 LEU A 156 -1.725 13.690 -10.921 1.00 0.00 H ATOM 41 HD23 LEU A 156 -3.038 13.939 -9.772 1.00 0.00 H ATOM 42 N GLN A 157 -3.437 12.870 -5.045 1.00 0.00 N ATOM 43 CA GLN A 157 -3.577 12.598 -3.618 1.00 0.00 C ATOM 44 C GLN A 157 -2.383 13.126 -2.828 1.00 0.00 C ATOM 45 O GLN A 157 -2.145 12.706 -1.695 1.00 0.00 O ATOM 46 CB GLN A 157 -3.736 11.095 -3.378 1.00 0.00 C ATOM 47 CG GLN A 157 -4.825 10.751 -2.375 1.00 0.00 C ATOM 48 CD GLN A 157 -4.292 10.001 -1.169 1.00 0.00 C ATOM 49 OE1 GLN A 157 -4.834 8.969 -0.777 1.00 0.00 O ATOM 50 NE2 GLN A 157 -3.222 10.519 -0.575 1.00 0.00 N ATOM 51 H GLN A 157 -4.121 13.406 -5.496 1.00 0.00 H ATOM 52 HA GLN A 157 -4.464 13.100 -3.276 1.00 0.00 H ATOM 53 HB2 GLN A 157 -3.978 10.617 -4.317 1.00 0.00 H ATOM 54 HB3 GLN A 157 -2.799 10.699 -3.014 1.00 0.00 H ATOM 55 HG2 GLN A 157 -5.286 11.666 -2.035 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.566 10.137 -2.865 1.00 0.00 H ATOM 57 HE21 GLN A 157 -2.843 11.344 -0.942 1.00 0.00 H ATOM 58 HE22 GLN A 157 -2.857 10.055 0.207 1.00 0.00 H ATOM 59 N SER A 158 -1.631 14.045 -3.429 1.00 0.00 N ATOM 60 CA SER A 158 -0.459 14.628 -2.779 1.00 0.00 C ATOM 61 C SER A 158 0.719 13.649 -2.761 1.00 0.00 C ATOM 62 O SER A 158 1.844 14.033 -2.443 1.00 0.00 O ATOM 63 CB SER A 158 -0.799 15.069 -1.350 1.00 0.00 C ATOM 64 OG SER A 158 -0.473 14.058 -0.409 1.00 0.00 O ATOM 65 H SER A 158 -1.869 14.341 -4.332 1.00 0.00 H ATOM 66 HA SER A 158 -0.171 15.497 -3.351 1.00 0.00 H ATOM 67 HB2 SER A 158 -0.235 15.961 -1.107 1.00 0.00 H ATOM 68 HB3 SER A 158 -1.860 15.278 -1.283 1.00 0.00 H ATOM 69 HG SER A 158 -1.280 13.659 -0.075 1.00 0.00 H ATOM 70 N ASP A 159 0.462 12.389 -3.109 1.00 0.00 N ATOM 71 CA ASP A 159 1.509 11.377 -3.132 1.00 0.00 C ATOM 72 C ASP A 159 2.354 11.508 -4.388 1.00 0.00 C ATOM 73 O ASP A 159 3.547 11.786 -4.309 1.00 0.00 O ATOM 74 CB ASP A 159 0.901 9.976 -3.069 1.00 0.00 C ATOM 75 CG ASP A 159 0.763 9.466 -1.648 1.00 0.00 C ATOM 76 OD1 ASP A 159 0.372 10.261 -0.767 1.00 0.00 O ATOM 77 OD2 ASP A 159 1.047 8.272 -1.416 1.00 0.00 O ATOM 78 H ASP A 159 -0.446 12.134 -3.359 1.00 0.00 H ATOM 79 HA ASP A 159 2.141 11.524 -2.268 1.00 0.00 H ATOM 80 HB2 ASP A 159 -0.079 9.996 -3.521 1.00 0.00 H ATOM 81 HB3 ASP A 159 1.534 9.292 -3.619 1.00 0.00 H ATOM 82 N VAL A 160 1.713 11.294 -5.538 1.00 0.00 N ATOM 83 CA VAL A 160 2.362 11.366 -6.853 1.00 0.00 C ATOM 84 C VAL A 160 3.537 10.388 -6.986 1.00 0.00 C ATOM 85 O VAL A 160 3.664 9.706 -8.003 1.00 0.00 O ATOM 86 CB VAL A 160 2.818 12.804 -7.216 1.00 0.00 C ATOM 87 CG1 VAL A 160 4.017 13.259 -6.395 1.00 0.00 C ATOM 88 CG2 VAL A 160 3.130 12.894 -8.703 1.00 0.00 C ATOM 89 H VAL A 160 0.757 11.073 -5.501 1.00 0.00 H ATOM 90 HA VAL A 160 1.616 11.075 -7.579 1.00 0.00 H ATOM 91 HB VAL A 160 2.000 13.476 -7.009 1.00 0.00 H ATOM 92 HG11 VAL A 160 4.504 14.080 -6.898 1.00 0.00 H ATOM 93 HG12 VAL A 160 4.715 12.446 -6.285 1.00 0.00 H ATOM 94 HG13 VAL A 160 3.683 13.584 -5.420 1.00 0.00 H ATOM 95 HG21 VAL A 160 4.156 12.605 -8.874 1.00 0.00 H ATOM 96 HG22 VAL A 160 2.981 13.909 -9.042 1.00 0.00 H ATOM 97 HG23 VAL A 160 2.474 12.232 -9.249 1.00 0.00 H ATOM 98 N PHE A 161 4.388 10.318 -5.969 1.00 0.00 N ATOM 99 CA PHE A 161 5.535 9.423 -5.991 1.00 0.00 C ATOM 100 C PHE A 161 5.103 7.967 -5.860 1.00 0.00 C ATOM 101 O PHE A 161 5.875 7.058 -6.166 1.00 0.00 O ATOM 102 CB PHE A 161 6.513 9.789 -4.872 1.00 0.00 C ATOM 103 CG PHE A 161 7.816 10.338 -5.378 1.00 0.00 C ATOM 104 CD1 PHE A 161 8.751 9.504 -5.968 1.00 0.00 C ATOM 105 CD2 PHE A 161 8.105 11.689 -5.264 1.00 0.00 C ATOM 106 CE1 PHE A 161 9.950 10.006 -6.435 1.00 0.00 C ATOM 107 CE2 PHE A 161 9.302 12.197 -5.730 1.00 0.00 C ATOM 108 CZ PHE A 161 10.226 11.354 -6.316 1.00 0.00 C ATOM 109 H PHE A 161 4.245 10.876 -5.187 1.00 0.00 H ATOM 110 HA PHE A 161 6.027 9.550 -6.939 1.00 0.00 H ATOM 111 HB2 PHE A 161 6.062 10.537 -4.238 1.00 0.00 H ATOM 112 HB3 PHE A 161 6.728 8.908 -4.285 1.00 0.00 H ATOM 113 HD1 PHE A 161 8.536 8.449 -6.060 1.00 0.00 H ATOM 114 HD2 PHE A 161 7.383 12.348 -4.805 1.00 0.00 H ATOM 115 HE1 PHE A 161 10.671 9.344 -6.893 1.00 0.00 H ATOM 116 HE2 PHE A 161 9.515 13.252 -5.637 1.00 0.00 H ATOM 117 HZ PHE A 161 11.163 11.749 -6.682 1.00 0.00 H ATOM 118 N PHE A 162 3.866 7.746 -5.416 1.00 0.00 N ATOM 119 CA PHE A 162 3.350 6.390 -5.258 1.00 0.00 C ATOM 120 C PHE A 162 1.827 6.366 -5.175 1.00 0.00 C ATOM 121 O PHE A 162 1.242 5.388 -4.711 1.00 0.00 O ATOM 122 CB PHE A 162 3.924 5.725 -4.009 1.00 0.00 C ATOM 123 CG PHE A 162 5.423 5.764 -3.923 1.00 0.00 C ATOM 124 CD1 PHE A 162 6.191 4.801 -4.558 1.00 0.00 C ATOM 125 CD2 PHE A 162 6.064 6.762 -3.207 1.00 0.00 C ATOM 126 CE1 PHE A 162 7.571 4.834 -4.481 1.00 0.00 C ATOM 127 CE2 PHE A 162 7.443 6.800 -3.126 1.00 0.00 C ATOM 128 CZ PHE A 162 8.197 5.834 -3.764 1.00 0.00 C ATOM 129 H PHE A 162 3.293 8.507 -5.191 1.00 0.00 H ATOM 130 HA PHE A 162 3.655 5.824 -6.123 1.00 0.00 H ATOM 131 HB2 PHE A 162 3.529 6.224 -3.135 1.00 0.00 H ATOM 132 HB3 PHE A 162 3.614 4.688 -4.002 1.00 0.00 H ATOM 133 HD1 PHE A 162 5.703 4.019 -5.119 1.00 0.00 H ATOM 134 HD2 PHE A 162 5.475 7.517 -2.708 1.00 0.00 H ATOM 135 HE1 PHE A 162 8.159 4.077 -4.980 1.00 0.00 H ATOM 136 HE2 PHE A 162 7.931 7.584 -2.566 1.00 0.00 H ATOM 137 HZ PHE A 162 9.276 5.862 -3.702 1.00 0.00 H ATOM 138 N LEU A 163 1.186 7.420 -5.663 1.00 0.00 N ATOM 139 CA LEU A 163 -0.269 7.479 -5.677 1.00 0.00 C ATOM 140 C LEU A 163 -0.806 6.414 -6.621 1.00 0.00 C ATOM 141 O LEU A 163 -1.977 6.038 -6.579 1.00 0.00 O ATOM 142 CB LEU A 163 -0.728 8.846 -6.142 1.00 0.00 C ATOM 143 CG LEU A 163 -2.232 8.990 -6.324 1.00 0.00 C ATOM 144 CD1 LEU A 163 -2.686 8.404 -7.654 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.990 8.357 -5.162 1.00 0.00 C ATOM 146 H LEU A 163 1.697 8.158 -6.053 1.00 0.00 H ATOM 147 HA LEU A 163 -0.639 7.302 -4.681 1.00 0.00 H ATOM 148 HB2 LEU A 163 -0.403 9.577 -5.417 1.00 0.00 H ATOM 149 HB3 LEU A 163 -0.252 9.063 -7.086 1.00 0.00 H ATOM 150 HG LEU A 163 -2.458 10.026 -6.335 1.00 0.00 H ATOM 151 HD11 LEU A 163 -3.351 7.573 -7.475 1.00 0.00 H ATOM 152 HD12 LEU A 163 -1.825 8.062 -8.210 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.202 9.162 -8.224 1.00 0.00 H ATOM 154 HD21 LEU A 163 -4.038 8.278 -5.415 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.879 8.973 -4.282 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.594 7.373 -4.963 1.00 0.00 H ATOM 157 N PHE A 164 0.081 5.956 -7.487 1.00 0.00 N ATOM 158 CA PHE A 164 -0.236 4.954 -8.492 1.00 0.00 C ATOM 159 C PHE A 164 -0.458 3.574 -7.875 1.00 0.00 C ATOM 160 O PHE A 164 -1.571 3.049 -7.904 1.00 0.00 O ATOM 161 CB PHE A 164 0.921 4.872 -9.485 1.00 0.00 C ATOM 162 CG PHE A 164 0.980 6.028 -10.443 1.00 0.00 C ATOM 163 CD1 PHE A 164 0.072 6.129 -11.485 1.00 0.00 C ATOM 164 CD2 PHE A 164 1.946 7.012 -10.301 1.00 0.00 C ATOM 165 CE1 PHE A 164 0.127 7.191 -12.368 1.00 0.00 C ATOM 166 CE2 PHE A 164 2.005 8.076 -11.182 1.00 0.00 C ATOM 167 CZ PHE A 164 1.095 8.165 -12.216 1.00 0.00 C ATOM 168 H PHE A 164 0.982 6.334 -7.466 1.00 0.00 H ATOM 169 HA PHE A 164 -1.128 5.263 -9.011 1.00 0.00 H ATOM 170 HB2 PHE A 164 1.852 4.852 -8.931 1.00 0.00 H ATOM 171 HB3 PHE A 164 0.830 3.963 -10.060 1.00 0.00 H ATOM 172 HD1 PHE A 164 -0.685 5.369 -11.604 1.00 0.00 H ATOM 173 HD2 PHE A 164 2.659 6.942 -9.493 1.00 0.00 H ATOM 174 HE1 PHE A 164 -0.587 7.259 -13.176 1.00 0.00 H ATOM 175 HE2 PHE A 164 2.762 8.835 -11.060 1.00 0.00 H ATOM 176 HZ PHE A 164 1.138 8.996 -12.905 1.00 0.00 H ATOM 177 N LEU A 165 0.603 2.978 -7.339 1.00 0.00 N ATOM 178 CA LEU A 165 0.496 1.647 -6.745 1.00 0.00 C ATOM 179 C LEU A 165 -0.434 1.651 -5.544 1.00 0.00 C ATOM 180 O LEU A 165 -1.539 1.116 -5.605 1.00 0.00 O ATOM 181 CB LEU A 165 1.863 1.094 -6.309 1.00 0.00 C ATOM 182 CG LEU A 165 3.085 1.581 -7.102 1.00 0.00 C ATOM 183 CD1 LEU A 165 2.761 1.727 -8.584 1.00 0.00 C ATOM 184 CD2 LEU A 165 3.610 2.892 -6.530 1.00 0.00 C ATOM 185 H LEU A 165 1.467 3.433 -7.356 1.00 0.00 H ATOM 186 HA LEU A 165 0.083 0.989 -7.496 1.00 0.00 H ATOM 187 HB2 LEU A 165 2.010 1.345 -5.268 1.00 0.00 H ATOM 188 HB3 LEU A 165 1.822 0.018 -6.388 1.00 0.00 H ATOM 189 HG LEU A 165 3.872 0.844 -7.012 1.00 0.00 H ATOM 190 HD11 LEU A 165 3.551 1.283 -9.171 1.00 0.00 H ATOM 191 HD12 LEU A 165 2.674 2.774 -8.832 1.00 0.00 H ATOM 192 HD13 LEU A 165 1.828 1.227 -8.800 1.00 0.00 H ATOM 193 HD21 LEU A 165 2.946 3.239 -5.753 1.00 0.00 H ATOM 194 HD22 LEU A 165 3.665 3.632 -7.315 1.00 0.00 H ATOM 195 HD23 LEU A 165 4.595 2.734 -6.116 1.00 0.00 H ATOM 196 N LEU A 166 0.035 2.232 -4.447 1.00 0.00 N ATOM 197 CA LEU A 166 -0.732 2.277 -3.216 1.00 0.00 C ATOM 198 C LEU A 166 -0.196 3.379 -2.301 1.00 0.00 C ATOM 199 O LEU A 166 0.972 3.346 -1.914 1.00 0.00 O ATOM 200 CB LEU A 166 -0.615 0.918 -2.519 1.00 0.00 C ATOM 201 CG LEU A 166 -1.935 0.182 -2.248 1.00 0.00 C ATOM 202 CD1 LEU A 166 -2.754 0.906 -1.191 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.742 0.021 -3.526 1.00 0.00 C ATOM 204 H LEU A 166 0.931 2.623 -4.459 1.00 0.00 H ATOM 205 HA LEU A 166 -1.762 2.471 -3.460 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.005 0.283 -3.142 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.111 1.063 -1.576 1.00 0.00 H ATOM 208 HG LEU A 166 -1.711 -0.806 -1.870 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.772 0.549 -1.217 1.00 0.00 H ATOM 210 HD12 LEU A 166 -2.739 1.966 -1.389 1.00 0.00 H ATOM 211 HD13 LEU A 166 -2.330 0.716 -0.215 1.00 0.00 H ATOM 212 HD21 LEU A 166 -3.650 -0.525 -3.312 1.00 0.00 H ATOM 213 HD22 LEU A 166 -2.158 -0.522 -4.254 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.992 0.995 -3.919 1.00 0.00 H ATOM 215 N PRO A 167 -1.032 4.374 -1.936 1.00 0.00 N ATOM 216 CA PRO A 167 -0.622 5.472 -1.065 1.00 0.00 C ATOM 217 C PRO A 167 0.325 5.018 0.046 1.00 0.00 C ATOM 218 O PRO A 167 1.368 5.631 0.272 1.00 0.00 O ATOM 219 CB PRO A 167 -1.943 5.990 -0.474 1.00 0.00 C ATOM 220 CG PRO A 167 -3.050 5.275 -1.196 1.00 0.00 C ATOM 221 CD PRO A 167 -2.434 4.515 -2.341 1.00 0.00 C ATOM 222 HA PRO A 167 -0.147 6.261 -1.626 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.969 5.772 0.587 1.00 0.00 H ATOM 224 HB3 PRO A 167 -2.007 7.061 -0.627 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.540 4.591 -0.521 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.762 5.997 -1.570 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.906 3.552 -2.448 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.516 5.081 -3.256 1.00 0.00 H ATOM 229 N PRO A 168 -0.027 3.934 0.757 1.00 0.00 N ATOM 230 CA PRO A 168 0.784 3.396 1.841 1.00 0.00 C ATOM 231 C PRO A 168 1.748 2.315 1.361 1.00 0.00 C ATOM 232 O PRO A 168 1.536 1.128 1.604 1.00 0.00 O ATOM 233 CB PRO A 168 -0.284 2.804 2.745 1.00 0.00 C ATOM 234 CG PRO A 168 -1.291 2.249 1.793 1.00 0.00 C ATOM 235 CD PRO A 168 -1.251 3.133 0.570 1.00 0.00 C ATOM 236 HA PRO A 168 1.324 4.169 2.365 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.148 2.031 3.368 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.713 3.585 3.357 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.026 1.235 1.530 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.274 2.274 2.241 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.184 2.535 -0.325 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.123 3.766 0.539 1.00 0.00 H ATOM 243 N ILE A 169 2.805 2.734 0.673 1.00 0.00 N ATOM 244 CA ILE A 169 3.796 1.800 0.153 1.00 0.00 C ATOM 245 C ILE A 169 4.685 1.260 1.269 1.00 0.00 C ATOM 246 O ILE A 169 4.965 0.066 1.328 1.00 0.00 O ATOM 247 CB ILE A 169 4.670 2.468 -0.931 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.269 1.410 -1.860 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.769 3.323 -0.310 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.457 1.181 -3.116 1.00 0.00 C ATOM 251 H ILE A 169 2.918 3.693 0.507 1.00 0.00 H ATOM 252 HA ILE A 169 3.268 0.974 -0.302 1.00 0.00 H ATOM 253 HB ILE A 169 4.037 3.121 -1.507 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.260 1.721 -2.159 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.336 0.471 -1.331 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.312 3.834 -1.091 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.446 2.691 0.245 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.327 4.049 0.355 1.00 0.00 H ATOM 259 HD11 ILE A 169 3.852 2.052 -3.317 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.818 0.321 -2.980 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.124 1.006 -3.948 1.00 0.00 H ATOM 262 N ILE A 170 5.123 2.156 2.143 1.00 0.00 N ATOM 263 CA ILE A 170 5.988 1.796 3.263 1.00 0.00 C ATOM 264 C ILE A 170 5.219 1.031 4.333 1.00 0.00 C ATOM 265 O ILE A 170 5.709 0.037 4.871 1.00 0.00 O ATOM 266 CB ILE A 170 6.629 3.042 3.905 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.258 3.933 2.830 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.669 2.632 4.939 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.487 5.211 2.581 1.00 0.00 C ATOM 270 H ILE A 170 4.860 3.087 2.026 1.00 0.00 H ATOM 271 HA ILE A 170 6.779 1.166 2.884 1.00 0.00 H ATOM 272 HB ILE A 170 5.853 3.597 4.412 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.258 4.204 3.134 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.305 3.386 1.901 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.494 3.328 4.914 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.027 1.639 4.715 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.221 2.640 5.922 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.296 5.705 3.521 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.549 4.978 2.099 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.068 5.861 1.943 1.00 0.00 H ATOM 281 N LEU A 171 4.009 1.488 4.635 1.00 0.00 N ATOM 282 CA LEU A 171 3.182 0.827 5.634 1.00 0.00 C ATOM 283 C LEU A 171 2.816 -0.567 5.145 1.00 0.00 C ATOM 284 O LEU A 171 3.100 -1.569 5.801 1.00 0.00 O ATOM 285 CB LEU A 171 1.916 1.643 5.908 1.00 0.00 C ATOM 286 CG LEU A 171 0.879 0.957 6.802 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.302 1.941 7.810 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.230 0.343 5.958 1.00 0.00 C ATOM 289 H LEU A 171 3.664 2.279 4.171 1.00 0.00 H ATOM 290 HA LEU A 171 3.758 0.742 6.542 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.209 2.571 6.379 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.448 1.872 4.963 1.00 0.00 H ATOM 293 HG LEU A 171 1.359 0.161 7.352 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.737 1.706 7.989 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.382 2.944 7.420 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.852 1.870 8.736 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.085 -0.626 5.600 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.441 0.986 5.116 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.120 0.232 6.559 1.00 0.00 H ATOM 300 N ASP A 172 2.206 -0.615 3.967 1.00 0.00 N ATOM 301 CA ASP A 172 1.816 -1.874 3.349 1.00 0.00 C ATOM 302 C ASP A 172 3.031 -2.604 2.770 1.00 0.00 C ATOM 303 O ASP A 172 2.892 -3.684 2.195 1.00 0.00 O ATOM 304 CB ASP A 172 0.779 -1.626 2.252 1.00 0.00 C ATOM 305 CG ASP A 172 -0.370 -2.613 2.312 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.940 -2.794 3.408 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.701 -3.205 1.263 1.00 0.00 O ATOM 308 H ASP A 172 2.028 0.219 3.495 1.00 0.00 H ATOM 309 HA ASP A 172 1.373 -2.493 4.115 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.376 -0.627 2.363 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.259 -1.716 1.283 1.00 0.00 H ATOM 312 N ALA A 173 4.223 -2.021 2.925 1.00 0.00 N ATOM 313 CA ALA A 173 5.440 -2.639 2.415 1.00 0.00 C ATOM 314 C ALA A 173 5.812 -3.836 3.278 1.00 0.00 C ATOM 315 O ALA A 173 5.912 -4.964 2.795 1.00 0.00 O ATOM 316 CB ALA A 173 6.587 -1.637 2.388 1.00 0.00 C ATOM 317 H ALA A 173 4.285 -1.163 3.392 1.00 0.00 H ATOM 318 HA ALA A 173 5.251 -2.964 1.404 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.456 -2.068 2.862 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.295 -0.745 2.918 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.821 -1.387 1.364 1.00 0.00 H ATOM 322 N GLY A 174 5.994 -3.576 4.567 1.00 0.00 N ATOM 323 CA GLY A 174 6.330 -4.629 5.503 1.00 0.00 C ATOM 324 C GLY A 174 5.288 -4.765 6.600 1.00 0.00 C ATOM 325 O GLY A 174 5.384 -5.653 7.446 1.00 0.00 O ATOM 326 H GLY A 174 5.885 -2.657 4.888 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.398 -5.571 4.965 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.290 -4.402 5.958 1.00 0.00 H ATOM 329 N TYR A 175 4.289 -3.877 6.583 1.00 0.00 N ATOM 330 CA TYR A 175 3.213 -3.882 7.575 1.00 0.00 C ATOM 331 C TYR A 175 3.708 -3.426 8.950 1.00 0.00 C ATOM 332 O TYR A 175 3.038 -2.645 9.625 1.00 0.00 O ATOM 333 CB TYR A 175 2.576 -5.273 7.677 1.00 0.00 C ATOM 334 CG TYR A 175 1.501 -5.375 8.736 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.231 -4.853 8.519 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.757 -5.993 9.954 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.752 -4.944 9.486 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.779 -6.088 10.925 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.473 -5.562 10.686 1.00 0.00 C ATOM 340 OH TYR A 175 -1.449 -5.656 11.652 1.00 0.00 O ATOM 341 H TYR A 175 4.275 -3.195 5.882 1.00 0.00 H ATOM 342 HA TYR A 175 2.461 -3.181 7.233 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.129 -5.526 6.727 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.341 -5.997 7.912 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.017 -4.369 7.578 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.739 -6.403 10.138 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.732 -4.532 9.299 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.998 -6.572 11.864 1.00 0.00 H ATOM 349 HH TYR A 175 -1.397 -6.514 12.079 1.00 0.00 H ATOM 350 N PHE A 176 4.876 -3.914 9.365 1.00 0.00 N ATOM 351 CA PHE A 176 5.441 -3.544 10.659 1.00 0.00 C ATOM 352 C PHE A 176 6.423 -2.381 10.516 1.00 0.00 C ATOM 353 O PHE A 176 7.192 -2.090 11.431 1.00 0.00 O ATOM 354 CB PHE A 176 6.148 -4.746 11.290 1.00 0.00 C ATOM 355 CG PHE A 176 5.868 -4.910 12.759 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.791 -3.805 13.592 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.685 -6.170 13.304 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.535 -3.956 14.942 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.429 -6.327 14.653 1.00 0.00 C ATOM 360 CZ PHE A 176 5.353 -5.218 15.473 1.00 0.00 C ATOM 361 H PHE A 176 5.367 -4.534 8.794 1.00 0.00 H ATOM 362 HA PHE A 176 4.629 -3.236 11.301 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.821 -5.649 10.789 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.219 -4.632 11.165 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.932 -2.818 13.178 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.743 -7.038 12.664 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.475 -3.087 15.580 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.287 -7.315 15.066 1.00 0.00 H ATOM 369 HZ PHE A 176 5.154 -5.337 16.528 1.00 0.00 H ATOM 370 N LEU A 177 6.390 -1.719 9.360 1.00 0.00 N ATOM 371 CA LEU A 177 7.274 -0.589 9.094 1.00 0.00 C ATOM 372 C LEU A 177 6.721 0.717 9.682 1.00 0.00 C ATOM 373 O LEU A 177 7.482 1.537 10.194 1.00 0.00 O ATOM 374 CB LEU A 177 7.489 -0.432 7.588 1.00 0.00 C ATOM 375 CG LEU A 177 8.026 -1.678 6.877 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.316 -1.378 5.413 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.274 -2.197 7.578 1.00 0.00 C ATOM 378 H LEU A 177 5.755 -1.997 8.668 1.00 0.00 H ATOM 379 HA LEU A 177 8.224 -0.800 9.561 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.545 -0.164 7.136 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.189 0.374 7.427 1.00 0.00 H ATOM 382 HG LEU A 177 7.275 -2.455 6.914 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.897 -2.159 4.796 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.384 -1.330 5.259 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.871 -0.430 5.144 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.658 -1.436 8.241 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.026 -2.442 6.841 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.027 -3.080 8.147 1.00 0.00 H ATOM 389 N PRO A 178 5.390 0.935 9.617 1.00 0.00 N ATOM 390 CA PRO A 178 4.762 2.153 10.145 1.00 0.00 C ATOM 391 C PRO A 178 5.297 2.553 11.518 1.00 0.00 C ATOM 392 O PRO A 178 5.272 3.728 11.882 1.00 0.00 O ATOM 393 CB PRO A 178 3.287 1.765 10.231 1.00 0.00 C ATOM 394 CG PRO A 178 3.101 0.799 9.117 1.00 0.00 C ATOM 395 CD PRO A 178 4.389 0.023 9.024 1.00 0.00 C ATOM 396 HA PRO A 178 4.877 2.982 9.463 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.085 1.309 11.189 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.671 2.642 10.102 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.278 0.136 9.339 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.916 1.332 8.196 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.316 -0.889 9.594 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.627 -0.193 7.993 1.00 0.00 H ATOM 403 N LEU A 179 5.786 1.574 12.275 1.00 0.00 N ATOM 404 CA LEU A 179 6.331 1.841 13.603 1.00 0.00 C ATOM 405 C LEU A 179 7.522 2.796 13.528 1.00 0.00 C ATOM 406 O LEU A 179 7.932 3.368 14.538 1.00 0.00 O ATOM 407 CB LEU A 179 6.750 0.535 14.283 1.00 0.00 C ATOM 408 CG LEU A 179 6.635 0.537 15.809 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.225 -0.837 16.316 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.949 0.969 16.441 1.00 0.00 C ATOM 411 H LEU A 179 5.784 0.656 11.934 1.00 0.00 H ATOM 412 HA LEU A 179 5.553 2.306 14.188 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.132 -0.262 13.895 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.777 0.332 14.022 1.00 0.00 H ATOM 415 HG LEU A 179 5.872 1.242 16.105 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.979 -1.561 16.044 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.280 -1.116 15.872 1.00 0.00 H ATOM 418 HD13 LEU A 179 6.124 -0.809 17.390 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.528 0.095 16.702 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.748 1.546 17.332 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.505 1.573 15.739 1.00 0.00 H ATOM 422 N ARG A 180 8.068 2.968 12.328 1.00 0.00 N ATOM 423 CA ARG A 180 9.204 3.855 12.118 1.00 0.00 C ATOM 424 C ARG A 180 9.104 4.521 10.750 1.00 0.00 C ATOM 425 O ARG A 180 10.079 4.576 9.997 1.00 0.00 O ATOM 426 CB ARG A 180 10.517 3.078 12.228 1.00 0.00 C ATOM 427 CG ARG A 180 10.936 2.789 13.660 1.00 0.00 C ATOM 428 CD ARG A 180 11.693 1.473 13.767 1.00 0.00 C ATOM 429 NE ARG A 180 10.970 0.488 14.566 1.00 0.00 N ATOM 430 CZ ARG A 180 11.253 -0.813 14.573 1.00 0.00 C ATOM 431 NH1 ARG A 180 12.237 -1.289 13.821 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.546 -1.640 15.333 1.00 0.00 N ATOM 433 H ARG A 180 7.697 2.487 11.561 1.00 0.00 H ATOM 434 HA ARG A 180 9.178 4.618 12.883 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.406 2.131 11.710 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.304 3.652 11.753 1.00 0.00 H ATOM 437 HG2 ARG A 180 11.574 3.588 14.006 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.053 2.737 14.279 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.843 1.075 12.773 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.653 1.662 14.225 1.00 0.00 H ATOM 441 HE ARG A 180 10.236 0.812 15.129 1.00 0.00 H ATOM 442 HH11 ARG A 180 12.773 -0.671 13.245 1.00 0.00 H ATOM 443 HH12 ARG A 180 12.445 -2.268 13.831 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.803 -1.286 15.899 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.758 -2.617 15.338 1.00 0.00 H HETATM 446 N HSL A 181 7.860 5.037 10.443 1.00 0.00 N HETATM 447 CA HSL A 181 7.582 5.700 9.187 1.00 0.00 C HETATM 448 C HSL A 181 7.168 7.153 9.384 1.00 0.00 C HETATM 449 O HSL A 181 7.635 7.947 10.166 1.00 0.00 O HETATM 450 CB HSL A 181 6.408 5.108 8.426 1.00 0.00 C HETATM 451 CG HSL A 181 5.822 6.332 7.738 1.00 0.00 C HETATM 452 OD HSL A 181 6.170 7.439 8.532 1.00 0.00 O HETATM 453 H HSL A 181 7.131 4.926 11.153 1.00 0.00 H HETATM 454 HA HSL A 181 8.478 5.737 8.522 1.00 0.00 H HETATM 455 HB2 HSL A 181 6.759 4.346 7.668 1.00 0.00 H HETATM 456 HB3 HSL A 181 5.664 4.648 9.123 1.00 0.00 H HETATM 457 HG2 HSL A 181 6.309 6.510 6.743 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.712 6.299 7.632 1.00 0.00 H TER 459 HSL A 181