ATOM 1 N PHE A 155 0.877 11.231 -1.052 1.00 0.00 N ATOM 2 CA PHE A 155 1.900 12.304 -1.177 1.00 0.00 C ATOM 3 C PHE A 155 1.267 13.688 -1.181 1.00 0.00 C ATOM 4 O PHE A 155 1.965 14.701 -1.131 1.00 0.00 O ATOM 5 CB PHE A 155 2.684 12.078 -2.469 1.00 0.00 C ATOM 6 CG PHE A 155 3.950 12.881 -2.556 1.00 0.00 C ATOM 7 CD1 PHE A 155 3.921 14.204 -2.968 1.00 0.00 C ATOM 8 CD2 PHE A 155 5.171 12.313 -2.227 1.00 0.00 C ATOM 9 CE1 PHE A 155 5.085 14.945 -3.051 1.00 0.00 C ATOM 10 CE2 PHE A 155 6.338 13.050 -2.307 1.00 0.00 C ATOM 11 CZ PHE A 155 6.294 14.367 -2.720 1.00 0.00 C ATOM 12 H1 PHE A 155 0.296 11.442 -0.216 1.00 0.00 H ATOM 13 H2 PHE A 155 1.381 10.327 -0.939 1.00 0.00 H ATOM 14 H3 PHE A 155 0.304 11.234 -1.918 1.00 0.00 H ATOM 15 HA PHE A 155 2.564 12.239 -0.339 1.00 0.00 H ATOM 16 HB2 PHE A 155 2.948 11.034 -2.543 1.00 0.00 H ATOM 17 HB3 PHE A 155 2.060 12.346 -3.309 1.00 0.00 H ATOM 18 HD1 PHE A 155 2.975 14.656 -3.226 1.00 0.00 H ATOM 19 HD2 PHE A 155 5.207 11.283 -1.905 1.00 0.00 H ATOM 20 HE1 PHE A 155 5.048 15.974 -3.375 1.00 0.00 H ATOM 21 HE2 PHE A 155 7.283 12.595 -2.049 1.00 0.00 H ATOM 22 HZ PHE A 155 7.205 14.944 -2.784 1.00 0.00 H ATOM 23 N LEU A 156 -0.054 13.726 -1.233 1.00 0.00 N ATOM 24 CA LEU A 156 -0.778 14.982 -1.235 1.00 0.00 C ATOM 25 C LEU A 156 -0.387 15.837 -2.436 1.00 0.00 C ATOM 26 O LEU A 156 -0.418 17.066 -2.373 1.00 0.00 O ATOM 27 CB LEU A 156 -0.514 15.747 0.063 1.00 0.00 C ATOM 28 CG LEU A 156 -1.322 15.275 1.272 1.00 0.00 C ATOM 29 CD1 LEU A 156 -0.720 15.817 2.558 1.00 0.00 C ATOM 30 CD2 LEU A 156 -2.776 15.702 1.137 1.00 0.00 C ATOM 31 H LEU A 156 -0.556 12.888 -1.268 1.00 0.00 H ATOM 32 HA LEU A 156 -1.822 14.746 -1.298 1.00 0.00 H ATOM 33 HB2 LEU A 156 0.535 15.656 0.300 1.00 0.00 H ATOM 34 HB3 LEU A 156 -0.738 16.789 -0.106 1.00 0.00 H ATOM 35 HG LEU A 156 -1.292 14.195 1.317 1.00 0.00 H ATOM 36 HD11 LEU A 156 -0.335 16.810 2.384 1.00 0.00 H ATOM 37 HD12 LEU A 156 0.082 15.170 2.880 1.00 0.00 H ATOM 38 HD13 LEU A 156 -1.481 15.855 3.323 1.00 0.00 H ATOM 39 HD21 LEU A 156 -3.030 15.788 0.091 1.00 0.00 H ATOM 40 HD22 LEU A 156 -2.917 16.656 1.622 1.00 0.00 H ATOM 41 HD23 LEU A 156 -3.412 14.963 1.603 1.00 0.00 H ATOM 42 N GLN A 157 -0.017 15.179 -3.529 1.00 0.00 N ATOM 43 CA GLN A 157 0.382 15.882 -4.744 1.00 0.00 C ATOM 44 C GLN A 157 0.540 14.916 -5.915 1.00 0.00 C ATOM 45 O GLN A 157 0.297 15.280 -7.066 1.00 0.00 O ATOM 46 CB GLN A 157 1.691 16.641 -4.513 1.00 0.00 C ATOM 47 CG GLN A 157 1.887 17.815 -5.458 1.00 0.00 C ATOM 48 CD GLN A 157 1.520 19.141 -4.823 1.00 0.00 C ATOM 49 OE1 GLN A 157 1.566 19.294 -3.603 1.00 0.00 O ATOM 50 NE2 GLN A 157 1.153 20.112 -5.653 1.00 0.00 N ATOM 51 H GLN A 157 -0.013 14.200 -3.517 1.00 0.00 H ATOM 52 HA GLN A 157 -0.395 16.591 -4.984 1.00 0.00 H ATOM 53 HB2 GLN A 157 1.702 17.017 -3.500 1.00 0.00 H ATOM 54 HB3 GLN A 157 2.518 15.959 -4.644 1.00 0.00 H ATOM 55 HG2 GLN A 157 2.923 17.850 -5.758 1.00 0.00 H ATOM 56 HG3 GLN A 157 1.266 17.665 -6.329 1.00 0.00 H ATOM 57 HE21 GLN A 157 1.139 19.920 -6.613 1.00 0.00 H ATOM 58 HE22 GLN A 157 0.911 20.981 -5.270 1.00 0.00 H ATOM 59 N SER A 158 0.946 13.685 -5.619 1.00 0.00 N ATOM 60 CA SER A 158 1.132 12.672 -6.651 1.00 0.00 C ATOM 61 C SER A 158 -0.213 12.171 -7.164 1.00 0.00 C ATOM 62 O SER A 158 -0.534 10.987 -7.056 1.00 0.00 O ATOM 63 CB SER A 158 1.955 11.503 -6.105 1.00 0.00 C ATOM 64 OG SER A 158 1.238 10.797 -5.108 1.00 0.00 O ATOM 65 H SER A 158 1.125 13.451 -4.688 1.00 0.00 H ATOM 66 HA SER A 158 1.669 13.128 -7.470 1.00 0.00 H ATOM 67 HB2 SER A 158 2.187 10.820 -6.914 1.00 0.00 H ATOM 68 HB3 SER A 158 2.874 11.882 -5.672 1.00 0.00 H ATOM 69 HG SER A 158 0.784 11.419 -4.536 1.00 0.00 H ATOM 70 N ASP A 159 -0.997 13.087 -7.724 1.00 0.00 N ATOM 71 CA ASP A 159 -2.314 12.763 -8.262 1.00 0.00 C ATOM 72 C ASP A 159 -3.334 12.566 -7.145 1.00 0.00 C ATOM 73 O ASP A 159 -4.334 13.280 -7.076 1.00 0.00 O ATOM 74 CB ASP A 159 -2.245 11.504 -9.135 1.00 0.00 C ATOM 75 CG ASP A 159 -2.967 11.677 -10.457 1.00 0.00 C ATOM 76 OD1 ASP A 159 -4.188 11.940 -10.437 1.00 0.00 O ATOM 77 OD2 ASP A 159 -2.311 11.550 -11.513 1.00 0.00 O ATOM 78 H ASP A 159 -0.680 14.010 -7.775 1.00 0.00 H ATOM 79 HA ASP A 159 -2.632 13.593 -8.875 1.00 0.00 H ATOM 80 HB2 ASP A 159 -1.211 11.272 -9.339 1.00 0.00 H ATOM 81 HB3 ASP A 159 -2.697 10.679 -8.604 1.00 0.00 H ATOM 82 N VAL A 160 -3.076 11.591 -6.277 1.00 0.00 N ATOM 83 CA VAL A 160 -3.966 11.284 -5.157 1.00 0.00 C ATOM 84 C VAL A 160 -5.243 10.592 -5.639 1.00 0.00 C ATOM 85 O VAL A 160 -5.639 9.559 -5.100 1.00 0.00 O ATOM 86 CB VAL A 160 -4.328 12.549 -4.353 1.00 0.00 C ATOM 87 CG1 VAL A 160 -5.267 12.210 -3.206 1.00 0.00 C ATOM 88 CG2 VAL A 160 -3.070 13.227 -3.833 1.00 0.00 C ATOM 89 H VAL A 160 -2.265 11.064 -6.392 1.00 0.00 H ATOM 90 HA VAL A 160 -3.439 10.608 -4.499 1.00 0.00 H ATOM 91 HB VAL A 160 -4.830 13.235 -5.012 1.00 0.00 H ATOM 92 HG11 VAL A 160 -4.863 11.380 -2.644 1.00 0.00 H ATOM 93 HG12 VAL A 160 -6.235 11.940 -3.601 1.00 0.00 H ATOM 94 HG13 VAL A 160 -5.368 13.067 -2.558 1.00 0.00 H ATOM 95 HG21 VAL A 160 -2.220 12.909 -4.418 1.00 0.00 H ATOM 96 HG22 VAL A 160 -2.916 12.954 -2.799 1.00 0.00 H ATOM 97 HG23 VAL A 160 -3.180 14.298 -3.909 1.00 0.00 H ATOM 98 N PHE A 161 -5.875 11.162 -6.665 1.00 0.00 N ATOM 99 CA PHE A 161 -7.096 10.597 -7.234 1.00 0.00 C ATOM 100 C PHE A 161 -6.795 9.346 -8.062 1.00 0.00 C ATOM 101 O PHE A 161 -7.684 8.784 -8.701 1.00 0.00 O ATOM 102 CB PHE A 161 -7.811 11.640 -8.096 1.00 0.00 C ATOM 103 CG PHE A 161 -9.259 11.818 -7.740 1.00 0.00 C ATOM 104 CD1 PHE A 161 -9.653 11.924 -6.415 1.00 0.00 C ATOM 105 CD2 PHE A 161 -10.228 11.880 -8.729 1.00 0.00 C ATOM 106 CE1 PHE A 161 -10.985 12.088 -6.084 1.00 0.00 C ATOM 107 CE2 PHE A 161 -11.561 12.044 -8.405 1.00 0.00 C ATOM 108 CZ PHE A 161 -11.940 12.148 -7.079 1.00 0.00 C ATOM 109 H PHE A 161 -5.506 11.972 -7.057 1.00 0.00 H ATOM 110 HA PHE A 161 -7.742 10.320 -6.415 1.00 0.00 H ATOM 111 HB2 PHE A 161 -7.319 12.593 -7.977 1.00 0.00 H ATOM 112 HB3 PHE A 161 -7.756 11.341 -9.133 1.00 0.00 H ATOM 113 HD1 PHE A 161 -8.907 11.878 -5.636 1.00 0.00 H ATOM 114 HD2 PHE A 161 -9.933 11.798 -9.765 1.00 0.00 H ATOM 115 HE1 PHE A 161 -11.279 12.169 -5.047 1.00 0.00 H ATOM 116 HE2 PHE A 161 -12.306 12.091 -9.185 1.00 0.00 H ATOM 117 HZ PHE A 161 -12.981 12.277 -6.823 1.00 0.00 H ATOM 118 N PHE A 162 -5.536 8.915 -8.041 1.00 0.00 N ATOM 119 CA PHE A 162 -5.105 7.735 -8.779 1.00 0.00 C ATOM 120 C PHE A 162 -3.796 7.188 -8.206 1.00 0.00 C ATOM 121 O PHE A 162 -3.209 6.254 -8.752 1.00 0.00 O ATOM 122 CB PHE A 162 -4.928 8.057 -10.262 1.00 0.00 C ATOM 123 CG PHE A 162 -6.215 8.396 -10.961 1.00 0.00 C ATOM 124 CD1 PHE A 162 -7.165 7.417 -11.207 1.00 0.00 C ATOM 125 CD2 PHE A 162 -6.474 9.694 -11.374 1.00 0.00 C ATOM 126 CE1 PHE A 162 -8.348 7.726 -11.850 1.00 0.00 C ATOM 127 CE2 PHE A 162 -7.656 10.008 -12.017 1.00 0.00 C ATOM 128 CZ PHE A 162 -8.595 9.024 -12.255 1.00 0.00 C ATOM 129 H PHE A 162 -4.878 9.408 -7.519 1.00 0.00 H ATOM 130 HA PHE A 162 -5.871 6.981 -8.672 1.00 0.00 H ATOM 131 HB2 PHE A 162 -4.262 8.901 -10.363 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.497 7.197 -10.757 1.00 0.00 H ATOM 133 HD1 PHE A 162 -6.974 6.402 -10.890 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.741 10.465 -11.188 1.00 0.00 H ATOM 135 HE1 PHE A 162 -9.081 6.954 -12.036 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.846 11.024 -12.333 1.00 0.00 H ATOM 137 HZ PHE A 162 -9.519 9.267 -12.758 1.00 0.00 H ATOM 138 N LEU A 163 -3.370 7.748 -7.069 1.00 0.00 N ATOM 139 CA LEU A 163 -2.171 7.293 -6.383 1.00 0.00 C ATOM 140 C LEU A 163 -2.439 5.940 -5.738 1.00 0.00 C ATOM 141 O LEU A 163 -1.560 5.334 -5.127 1.00 0.00 O ATOM 142 CB LEU A 163 -1.779 8.297 -5.308 1.00 0.00 C ATOM 143 CG LEU A 163 -0.409 8.065 -4.667 1.00 0.00 C ATOM 144 CD1 LEU A 163 0.693 8.177 -5.708 1.00 0.00 C ATOM 145 CD2 LEU A 163 -0.180 9.055 -3.535 1.00 0.00 C ATOM 146 H LEU A 163 -3.899 8.458 -6.661 1.00 0.00 H ATOM 147 HA LEU A 163 -1.373 7.199 -7.103 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.790 9.283 -5.745 1.00 0.00 H ATOM 149 HB3 LEU A 163 -2.528 8.254 -4.532 1.00 0.00 H ATOM 150 HG LEU A 163 -0.377 7.068 -4.252 1.00 0.00 H ATOM 151 HD11 LEU A 163 0.859 7.212 -6.162 1.00 0.00 H ATOM 152 HD12 LEU A 163 1.603 8.513 -5.233 1.00 0.00 H ATOM 153 HD13 LEU A 163 0.401 8.888 -6.467 1.00 0.00 H ATOM 154 HD21 LEU A 163 -0.499 8.615 -2.602 1.00 0.00 H ATOM 155 HD22 LEU A 163 -0.749 9.954 -3.722 1.00 0.00 H ATOM 156 HD23 LEU A 163 0.871 9.299 -3.477 1.00 0.00 H ATOM 157 N PHE A 164 -3.683 5.492 -5.880 1.00 0.00 N ATOM 158 CA PHE A 164 -4.138 4.227 -5.317 1.00 0.00 C ATOM 159 C PHE A 164 -3.389 3.042 -5.922 1.00 0.00 C ATOM 160 O PHE A 164 -3.524 1.914 -5.449 1.00 0.00 O ATOM 161 CB PHE A 164 -5.638 4.071 -5.568 1.00 0.00 C ATOM 162 CG PHE A 164 -6.228 2.837 -4.950 1.00 0.00 C ATOM 163 CD1 PHE A 164 -6.090 2.595 -3.592 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.921 1.921 -5.724 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.633 1.461 -3.019 1.00 0.00 C ATOM 166 CE2 PHE A 164 -7.466 0.786 -5.157 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.322 0.555 -3.802 1.00 0.00 C ATOM 168 H PHE A 164 -4.324 6.049 -6.356 1.00 0.00 H ATOM 169 HA PHE A 164 -3.966 4.249 -4.257 1.00 0.00 H ATOM 170 HB2 PHE A 164 -6.154 4.927 -5.159 1.00 0.00 H ATOM 171 HB3 PHE A 164 -5.814 4.029 -6.635 1.00 0.00 H ATOM 172 HD1 PHE A 164 -5.552 3.304 -2.980 1.00 0.00 H ATOM 173 HD2 PHE A 164 -7.033 2.101 -6.783 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.519 1.283 -1.960 1.00 0.00 H ATOM 175 HE2 PHE A 164 -8.004 0.079 -5.771 1.00 0.00 H ATOM 176 HZ PHE A 164 -7.747 -0.332 -3.356 1.00 0.00 H ATOM 177 N LEU A 165 -2.572 3.302 -6.940 1.00 0.00 N ATOM 178 CA LEU A 165 -1.782 2.250 -7.556 1.00 0.00 C ATOM 179 C LEU A 165 -0.775 1.711 -6.550 1.00 0.00 C ATOM 180 O LEU A 165 -0.505 0.510 -6.499 1.00 0.00 O ATOM 181 CB LEU A 165 -1.041 2.783 -8.782 1.00 0.00 C ATOM 182 CG LEU A 165 -1.154 1.917 -10.037 1.00 0.00 C ATOM 183 CD1 LEU A 165 -0.386 0.617 -9.859 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.614 1.638 -10.362 1.00 0.00 C ATOM 185 H LEU A 165 -2.479 4.219 -7.264 1.00 0.00 H ATOM 186 HA LEU A 165 -2.447 1.456 -7.857 1.00 0.00 H ATOM 187 HB2 LEU A 165 -1.428 3.764 -9.010 1.00 0.00 H ATOM 188 HB3 LEU A 165 0.007 2.875 -8.528 1.00 0.00 H ATOM 189 HG LEU A 165 -0.720 2.448 -10.872 1.00 0.00 H ATOM 190 HD11 LEU A 165 -0.394 0.064 -10.787 1.00 0.00 H ATOM 191 HD12 LEU A 165 -0.853 0.026 -9.085 1.00 0.00 H ATOM 192 HD13 LEU A 165 0.633 0.835 -9.578 1.00 0.00 H ATOM 193 HD21 LEU A 165 -2.726 1.507 -11.428 1.00 0.00 H ATOM 194 HD22 LEU A 165 -3.220 2.471 -10.035 1.00 0.00 H ATOM 195 HD23 LEU A 165 -2.931 0.740 -9.853 1.00 0.00 H ATOM 196 N LEU A 166 -0.215 2.621 -5.753 1.00 0.00 N ATOM 197 CA LEU A 166 0.772 2.253 -4.747 1.00 0.00 C ATOM 198 C LEU A 166 0.977 3.380 -3.726 1.00 0.00 C ATOM 199 O LEU A 166 2.099 3.849 -3.530 1.00 0.00 O ATOM 200 CB LEU A 166 2.095 1.916 -5.439 1.00 0.00 C ATOM 201 CG LEU A 166 2.770 0.630 -4.959 1.00 0.00 C ATOM 202 CD1 LEU A 166 3.553 -0.014 -6.094 1.00 0.00 C ATOM 203 CD2 LEU A 166 3.682 0.920 -3.777 1.00 0.00 C ATOM 204 H LEU A 166 -0.472 3.563 -5.851 1.00 0.00 H ATOM 205 HA LEU A 166 0.411 1.375 -4.232 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.905 1.828 -6.501 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.781 2.735 -5.282 1.00 0.00 H ATOM 208 HG LEU A 166 2.012 -0.069 -4.637 1.00 0.00 H ATOM 209 HD11 LEU A 166 3.924 -0.977 -5.774 1.00 0.00 H ATOM 210 HD12 LEU A 166 4.386 0.620 -6.361 1.00 0.00 H ATOM 211 HD13 LEU A 166 2.908 -0.142 -6.949 1.00 0.00 H ATOM 212 HD21 LEU A 166 3.297 1.765 -3.224 1.00 0.00 H ATOM 213 HD22 LEU A 166 4.675 1.147 -4.135 1.00 0.00 H ATOM 214 HD23 LEU A 166 3.721 0.055 -3.130 1.00 0.00 H ATOM 215 N PRO A 167 -0.104 3.842 -3.063 1.00 0.00 N ATOM 216 CA PRO A 167 -0.013 4.921 -2.076 1.00 0.00 C ATOM 217 C PRO A 167 0.833 4.552 -0.859 1.00 0.00 C ATOM 218 O PRO A 167 1.743 5.290 -0.484 1.00 0.00 O ATOM 219 CB PRO A 167 -1.460 5.178 -1.641 1.00 0.00 C ATOM 220 CG PRO A 167 -2.323 4.445 -2.607 1.00 0.00 C ATOM 221 CD PRO A 167 -1.484 3.362 -3.235 1.00 0.00 C ATOM 222 HA PRO A 167 0.384 5.816 -2.522 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.605 4.813 -0.632 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.657 6.243 -1.674 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.161 4.007 -2.085 1.00 0.00 H ATOM 226 HG3 PRO A 167 -2.674 5.129 -3.362 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.635 2.425 -2.724 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.726 3.263 -4.278 1.00 0.00 H ATOM 229 N PRO A 168 0.531 3.416 -0.208 1.00 0.00 N ATOM 230 CA PRO A 168 1.248 2.973 0.982 1.00 0.00 C ATOM 231 C PRO A 168 2.432 2.064 0.670 1.00 0.00 C ATOM 232 O PRO A 168 2.299 0.843 0.650 1.00 0.00 O ATOM 233 CB PRO A 168 0.165 2.203 1.720 1.00 0.00 C ATOM 234 CG PRO A 168 -0.619 1.547 0.633 1.00 0.00 C ATOM 235 CD PRO A 168 -0.553 2.474 -0.557 1.00 0.00 C ATOM 236 HA PRO A 168 1.576 3.806 1.586 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.620 1.477 2.380 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.447 2.893 2.283 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.180 0.594 0.385 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.644 1.417 0.949 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.306 1.919 -1.450 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.492 2.988 -0.679 1.00 0.00 H ATOM 243 N ILE A 169 3.589 2.664 0.436 1.00 0.00 N ATOM 244 CA ILE A 169 4.797 1.904 0.136 1.00 0.00 C ATOM 245 C ILE A 169 5.421 1.332 1.408 1.00 0.00 C ATOM 246 O ILE A 169 5.972 0.237 1.404 1.00 0.00 O ATOM 247 CB ILE A 169 5.836 2.782 -0.598 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.684 1.929 -1.543 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.722 3.530 0.390 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.710 2.727 -2.320 1.00 0.00 C ATOM 251 H ILE A 169 3.637 3.642 0.471 1.00 0.00 H ATOM 252 HA ILE A 169 4.523 1.088 -0.517 1.00 0.00 H ATOM 253 HB ILE A 169 5.297 3.516 -1.175 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.212 1.182 -0.968 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.036 1.438 -2.254 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.105 4.009 1.134 1.00 0.00 H ATOM 257 HG22 ILE A 169 7.297 4.276 -0.136 1.00 0.00 H ATOM 258 HG23 ILE A 169 7.392 2.833 0.872 1.00 0.00 H ATOM 259 HD11 ILE A 169 8.517 3.014 -1.662 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.244 3.612 -2.727 1.00 0.00 H ATOM 261 HD13 ILE A 169 8.101 2.122 -3.125 1.00 0.00 H ATOM 262 N ILE A 170 5.343 2.110 2.480 1.00 0.00 N ATOM 263 CA ILE A 170 5.908 1.735 3.779 1.00 0.00 C ATOM 264 C ILE A 170 5.010 0.776 4.558 1.00 0.00 C ATOM 265 O ILE A 170 5.416 -0.338 4.888 1.00 0.00 O ATOM 266 CB ILE A 170 6.169 2.978 4.653 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.876 4.065 3.840 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.991 2.601 5.877 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.971 5.217 3.458 1.00 0.00 C ATOM 270 H ILE A 170 4.903 2.972 2.391 1.00 0.00 H ATOM 271 HA ILE A 170 6.856 1.251 3.599 1.00 0.00 H ATOM 272 HB ILE A 170 5.217 3.355 4.995 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.693 4.466 4.420 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.264 3.631 2.930 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.940 2.191 5.562 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.456 1.864 6.457 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.161 3.480 6.482 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.570 6.041 3.098 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.407 5.534 4.323 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.292 4.900 2.682 1.00 0.00 H ATOM 281 N LEU A 171 3.795 1.213 4.872 1.00 0.00 N ATOM 282 CA LEU A 171 2.870 0.377 5.630 1.00 0.00 C ATOM 283 C LEU A 171 2.522 -0.878 4.844 1.00 0.00 C ATOM 284 O LEU A 171 2.601 -1.991 5.363 1.00 0.00 O ATOM 285 CB LEU A 171 1.594 1.147 5.985 1.00 0.00 C ATOM 286 CG LEU A 171 1.104 2.134 4.922 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.379 1.930 4.647 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.372 3.566 5.362 1.00 0.00 C ATOM 289 H LEU A 171 3.523 2.115 4.601 1.00 0.00 H ATOM 290 HA LEU A 171 3.367 0.083 6.544 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.808 0.428 6.169 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.774 1.695 6.898 1.00 0.00 H ATOM 293 HG LEU A 171 1.640 1.959 4.002 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.886 1.687 5.570 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.508 1.122 3.943 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.797 2.837 4.235 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.617 4.167 4.499 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.199 3.580 6.057 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.492 3.967 5.841 1.00 0.00 H ATOM 300 N ASP A 172 2.156 -0.698 3.584 1.00 0.00 N ATOM 301 CA ASP A 172 1.818 -1.823 2.725 1.00 0.00 C ATOM 302 C ASP A 172 3.072 -2.597 2.324 1.00 0.00 C ATOM 303 O ASP A 172 2.983 -3.622 1.648 1.00 0.00 O ATOM 304 CB ASP A 172 1.066 -1.345 1.486 1.00 0.00 C ATOM 305 CG ASP A 172 -0.093 -2.255 1.127 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.156 -3.326 0.535 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.247 -1.897 1.438 1.00 0.00 O ATOM 308 H ASP A 172 2.126 0.208 3.222 1.00 0.00 H ATOM 309 HA ASP A 172 1.175 -2.481 3.291 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.675 -0.354 1.672 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.750 -1.312 0.645 1.00 0.00 H ATOM 312 N ALA A 173 4.242 -2.115 2.751 1.00 0.00 N ATOM 313 CA ALA A 173 5.492 -2.790 2.437 1.00 0.00 C ATOM 314 C ALA A 173 5.618 -4.046 3.288 1.00 0.00 C ATOM 315 O ALA A 173 5.568 -5.167 2.783 1.00 0.00 O ATOM 316 CB ALA A 173 6.683 -1.874 2.680 1.00 0.00 C ATOM 317 H ALA A 173 4.263 -1.303 3.294 1.00 0.00 H ATOM 318 HA ALA A 173 5.472 -3.051 1.392 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.350 -0.969 3.162 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.146 -1.628 1.736 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.401 -2.375 3.312 1.00 0.00 H ATOM 322 N GLY A 174 5.761 -3.835 4.591 1.00 0.00 N ATOM 323 CA GLY A 174 5.869 -4.936 5.528 1.00 0.00 C ATOM 324 C GLY A 174 4.807 -4.867 6.613 1.00 0.00 C ATOM 325 O GLY A 174 4.617 -5.822 7.365 1.00 0.00 O ATOM 326 H GLY A 174 5.779 -2.913 4.924 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.756 -5.870 4.985 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.850 -4.904 5.994 1.00 0.00 H ATOM 329 N TYR A 175 4.113 -3.726 6.695 1.00 0.00 N ATOM 330 CA TYR A 175 3.061 -3.512 7.690 1.00 0.00 C ATOM 331 C TYR A 175 3.639 -3.200 9.071 1.00 0.00 C ATOM 332 O TYR A 175 3.022 -2.482 9.858 1.00 0.00 O ATOM 333 CB TYR A 175 2.134 -4.729 7.775 1.00 0.00 C ATOM 334 CG TYR A 175 0.828 -4.443 8.483 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.763 -4.403 9.869 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.338 -4.208 7.764 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.427 -4.140 10.521 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.532 -3.943 8.408 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.570 -3.911 9.786 1.00 0.00 C ATOM 340 OH TYR A 175 -2.757 -3.647 10.432 1.00 0.00 O ATOM 341 H TYR A 175 4.315 -3.004 6.067 1.00 0.00 H ATOM 342 HA TYR A 175 2.481 -2.660 7.366 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.902 -5.067 6.776 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.636 -5.521 8.311 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.661 -4.583 10.442 1.00 0.00 H ATOM 346 HD2 TYR A 175 -0.304 -4.236 6.685 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.457 -4.114 11.600 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.427 -3.764 7.833 1.00 0.00 H ATOM 349 HH TYR A 175 -2.643 -2.896 11.018 1.00 0.00 H ATOM 350 N PHE A 176 4.820 -3.735 9.363 1.00 0.00 N ATOM 351 CA PHE A 176 5.465 -3.499 10.649 1.00 0.00 C ATOM 352 C PHE A 176 6.539 -2.419 10.538 1.00 0.00 C ATOM 353 O PHE A 176 7.365 -2.260 11.437 1.00 0.00 O ATOM 354 CB PHE A 176 6.083 -4.796 11.171 1.00 0.00 C ATOM 355 CG PHE A 176 5.091 -5.708 11.834 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.338 -6.597 11.084 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.912 -5.676 13.208 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.423 -7.436 11.691 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.999 -6.514 13.820 1.00 0.00 C ATOM 360 CZ PHE A 176 3.254 -7.395 13.061 1.00 0.00 C ATOM 361 H PHE A 176 5.270 -4.297 8.704 1.00 0.00 H ATOM 362 HA PHE A 176 4.707 -3.167 11.344 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.523 -5.334 10.340 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.852 -4.555 11.894 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.469 -6.630 10.013 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.493 -4.987 13.802 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.843 -8.125 11.095 1.00 0.00 H ATOM 368 HE2 PHE A 176 3.869 -6.479 14.892 1.00 0.00 H ATOM 369 HZ PHE A 176 2.540 -8.051 13.539 1.00 0.00 H ATOM 370 N LEU A 177 6.527 -1.681 9.429 1.00 0.00 N ATOM 371 CA LEU A 177 7.504 -0.622 9.207 1.00 0.00 C ATOM 372 C LEU A 177 7.040 0.703 9.818 1.00 0.00 C ATOM 373 O LEU A 177 7.809 1.375 10.505 1.00 0.00 O ATOM 374 CB LEU A 177 7.772 -0.447 7.709 1.00 0.00 C ATOM 375 CG LEU A 177 7.816 -1.747 6.901 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.307 -1.481 5.487 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.705 -2.775 7.588 1.00 0.00 C ATOM 378 H LEU A 177 5.848 -1.854 8.745 1.00 0.00 H ATOM 379 HA LEU A 177 8.423 -0.918 9.691 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.999 0.182 7.297 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.721 0.055 7.591 1.00 0.00 H ATOM 382 HG LEU A 177 6.818 -2.157 6.836 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.518 -2.420 4.996 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.205 -0.883 5.524 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.544 -0.951 4.935 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.104 -3.391 8.240 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.460 -2.266 8.168 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.180 -3.395 6.843 1.00 0.00 H ATOM 389 N PRO A 178 5.772 1.098 9.585 1.00 0.00 N ATOM 390 CA PRO A 178 5.228 2.348 10.128 1.00 0.00 C ATOM 391 C PRO A 178 5.475 2.489 11.629 1.00 0.00 C ATOM 392 O PRO A 178 5.466 3.596 12.167 1.00 0.00 O ATOM 393 CB PRO A 178 3.729 2.237 9.846 1.00 0.00 C ATOM 394 CG PRO A 178 3.629 1.333 8.666 1.00 0.00 C ATOM 395 CD PRO A 178 4.774 0.364 8.782 1.00 0.00 C ATOM 396 HA PRO A 178 5.630 3.210 9.616 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.228 1.820 10.708 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.327 3.215 9.627 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.688 0.804 8.690 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.715 1.906 7.755 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.456 -0.534 9.292 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.164 0.125 7.805 1.00 0.00 H ATOM 403 N LEU A 179 5.688 1.360 12.300 1.00 0.00 N ATOM 404 CA LEU A 179 5.930 1.355 13.739 1.00 0.00 C ATOM 405 C LEU A 179 7.270 2.002 14.094 1.00 0.00 C ATOM 406 O LEU A 179 7.560 2.235 15.267 1.00 0.00 O ATOM 407 CB LEU A 179 5.891 -0.078 14.275 1.00 0.00 C ATOM 408 CG LEU A 179 4.491 -0.663 14.465 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.653 0.235 15.360 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.810 -0.864 13.119 1.00 0.00 C ATOM 411 H LEU A 179 5.677 0.508 11.818 1.00 0.00 H ATOM 412 HA LEU A 179 5.140 1.923 14.205 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.433 -0.710 13.586 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.397 -0.097 15.228 1.00 0.00 H ATOM 415 HG LEU A 179 4.574 -1.628 14.945 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.042 0.883 14.749 1.00 0.00 H ATOM 417 HD12 LEU A 179 4.304 0.834 15.980 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.018 -0.373 15.987 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.743 0.083 12.605 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.818 -1.262 13.273 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.388 -1.556 12.523 1.00 0.00 H ATOM 422 N ARG A 180 8.085 2.287 13.082 1.00 0.00 N ATOM 423 CA ARG A 180 9.387 2.906 13.305 1.00 0.00 C ATOM 424 C ARG A 180 9.753 3.814 12.137 1.00 0.00 C ATOM 425 O ARG A 180 10.866 3.754 11.612 1.00 0.00 O ATOM 426 CB ARG A 180 10.461 1.832 13.490 1.00 0.00 C ATOM 427 CG ARG A 180 10.582 1.333 14.921 1.00 0.00 C ATOM 428 CD ARG A 180 10.730 -0.180 14.976 1.00 0.00 C ATOM 429 NE ARG A 180 9.447 -0.849 15.186 1.00 0.00 N ATOM 430 CZ ARG A 180 8.862 -0.975 16.374 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.436 -0.476 17.462 1.00 0.00 N ATOM 432 NH2 ARG A 180 7.697 -1.602 16.475 1.00 0.00 N ATOM 433 H ARG A 180 7.808 2.080 12.167 1.00 0.00 H ATOM 434 HA ARG A 180 9.324 3.499 14.204 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.222 0.987 12.854 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.419 2.242 13.192 1.00 0.00 H ATOM 437 HG2 ARG A 180 11.451 1.785 15.377 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.696 1.619 15.468 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.154 -0.520 14.043 1.00 0.00 H ATOM 440 HD3 ARG A 180 11.395 -0.434 15.788 1.00 0.00 H ATOM 441 HE ARG A 180 9.000 -1.225 14.399 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.312 -0.001 17.393 1.00 0.00 H ATOM 443 HH12 ARG A 180 8.990 -0.575 18.352 1.00 0.00 H ATOM 444 HH21 ARG A 180 7.259 -1.978 15.658 1.00 0.00 H ATOM 445 HH22 ARG A 180 7.256 -1.698 17.368 1.00 0.00 H HETATM 446 N HSL A 181 8.756 4.682 11.737 1.00 0.00 N HETATM 447 CA HSL A 181 8.930 5.614 10.644 1.00 0.00 C HETATM 448 C HSL A 181 8.799 7.062 11.098 1.00 0.00 C HETATM 449 O HSL A 181 9.225 7.551 12.116 1.00 0.00 O HETATM 450 CB HSL A 181 7.873 5.496 9.559 1.00 0.00 C HETATM 451 CG HSL A 181 7.735 6.936 9.087 1.00 0.00 C HETATM 452 OD HSL A 181 8.113 7.748 10.170 1.00 0.00 O HETATM 453 H HSL A 181 7.874 4.635 12.255 1.00 0.00 H HETATM 454 HA HSL A 181 9.946 5.539 10.185 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.229 4.825 8.721 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.907 5.117 9.976 1.00 0.00 H HETATM 457 HG2 HSL A 181 8.467 7.166 8.268 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.699 7.208 8.776 1.00 0.00 H TER 459 HSL A 181