ATOM 1 N PHE A 155 1.733 17.125 5.236 1.00 0.00 N ATOM 2 CA PHE A 155 2.199 15.891 4.552 1.00 0.00 C ATOM 3 C PHE A 155 3.241 16.211 3.487 1.00 0.00 C ATOM 4 O PHE A 155 3.116 17.191 2.753 1.00 0.00 O ATOM 5 CB PHE A 155 0.992 15.197 3.918 1.00 0.00 C ATOM 6 CG PHE A 155 0.233 16.069 2.959 1.00 0.00 C ATOM 7 CD1 PHE A 155 -0.561 17.106 3.424 1.00 0.00 C ATOM 8 CD2 PHE A 155 0.314 15.851 1.594 1.00 0.00 C ATOM 9 CE1 PHE A 155 -1.260 17.908 2.543 1.00 0.00 C ATOM 10 CE2 PHE A 155 -0.383 16.651 0.708 1.00 0.00 C ATOM 11 CZ PHE A 155 -1.171 17.682 1.184 1.00 0.00 C ATOM 12 H1 PHE A 155 1.561 17.847 4.508 1.00 0.00 H ATOM 13 H2 PHE A 155 2.481 17.424 5.893 1.00 0.00 H ATOM 14 H3 PHE A 155 0.857 16.893 5.746 1.00 0.00 H ATOM 15 HA PHE A 155 2.640 15.235 5.288 1.00 0.00 H ATOM 16 HB2 PHE A 155 1.329 14.325 3.378 1.00 0.00 H ATOM 17 HB3 PHE A 155 0.312 14.891 4.699 1.00 0.00 H ATOM 18 HD1 PHE A 155 -0.630 17.285 4.486 1.00 0.00 H ATOM 19 HD2 PHE A 155 0.930 15.047 1.221 1.00 0.00 H ATOM 20 HE1 PHE A 155 -1.875 18.713 2.917 1.00 0.00 H ATOM 21 HE2 PHE A 155 -0.311 16.472 -0.355 1.00 0.00 H ATOM 22 HZ PHE A 155 -1.717 18.308 0.494 1.00 0.00 H ATOM 23 N LEU A 156 4.273 15.378 3.413 1.00 0.00 N ATOM 24 CA LEU A 156 5.342 15.567 2.444 1.00 0.00 C ATOM 25 C LEU A 156 6.220 14.321 2.344 1.00 0.00 C ATOM 26 O LEU A 156 6.669 13.953 1.258 1.00 0.00 O ATOM 27 CB LEU A 156 6.184 16.786 2.824 1.00 0.00 C ATOM 28 CG LEU A 156 7.054 16.619 4.073 1.00 0.00 C ATOM 29 CD1 LEU A 156 8.193 17.628 4.065 1.00 0.00 C ATOM 30 CD2 LEU A 156 6.218 16.772 5.337 1.00 0.00 C ATOM 31 H LEU A 156 4.316 14.619 4.023 1.00 0.00 H ATOM 32 HA LEU A 156 4.883 15.745 1.484 1.00 0.00 H ATOM 33 HB2 LEU A 156 6.828 17.026 1.992 1.00 0.00 H ATOM 34 HB3 LEU A 156 5.514 17.616 2.991 1.00 0.00 H ATOM 35 HG LEU A 156 7.485 15.629 4.075 1.00 0.00 H ATOM 36 HD11 LEU A 156 7.852 18.552 3.622 1.00 0.00 H ATOM 37 HD12 LEU A 156 9.017 17.235 3.487 1.00 0.00 H ATOM 38 HD13 LEU A 156 8.518 17.812 5.078 1.00 0.00 H ATOM 39 HD21 LEU A 156 6.402 17.741 5.777 1.00 0.00 H ATOM 40 HD22 LEU A 156 6.488 16.000 6.042 1.00 0.00 H ATOM 41 HD23 LEU A 156 5.170 16.682 5.091 1.00 0.00 H ATOM 42 N GLN A 157 6.456 13.674 3.482 1.00 0.00 N ATOM 43 CA GLN A 157 7.274 12.465 3.528 1.00 0.00 C ATOM 44 C GLN A 157 6.527 11.252 2.968 1.00 0.00 C ATOM 45 O GLN A 157 7.017 10.125 3.052 1.00 0.00 O ATOM 46 CB GLN A 157 7.709 12.184 4.967 1.00 0.00 C ATOM 47 CG GLN A 157 6.546 12.068 5.939 1.00 0.00 C ATOM 48 CD GLN A 157 6.522 10.740 6.671 1.00 0.00 C ATOM 49 OE1 GLN A 157 5.682 9.883 6.399 1.00 0.00 O ATOM 50 NE2 GLN A 157 7.449 10.563 7.605 1.00 0.00 N ATOM 51 H GLN A 157 6.067 14.014 4.314 1.00 0.00 H ATOM 52 HA GLN A 157 8.153 12.639 2.927 1.00 0.00 H ATOM 53 HB2 GLN A 157 8.266 11.258 4.989 1.00 0.00 H ATOM 54 HB3 GLN A 157 8.350 12.986 5.300 1.00 0.00 H ATOM 55 HG2 GLN A 157 6.622 12.860 6.667 1.00 0.00 H ATOM 56 HG3 GLN A 157 5.622 12.174 5.388 1.00 0.00 H ATOM 57 HE21 GLN A 157 8.086 11.289 7.768 1.00 0.00 H ATOM 58 HE22 GLN A 157 7.457 9.714 8.094 1.00 0.00 H ATOM 59 N SER A 158 5.340 11.476 2.406 1.00 0.00 N ATOM 60 CA SER A 158 4.541 10.392 1.849 1.00 0.00 C ATOM 61 C SER A 158 5.126 9.902 0.527 1.00 0.00 C ATOM 62 O SER A 158 4.479 9.975 -0.519 1.00 0.00 O ATOM 63 CB SER A 158 3.095 10.848 1.652 1.00 0.00 C ATOM 64 OG SER A 158 2.301 9.804 1.118 1.00 0.00 O ATOM 65 H SER A 158 4.992 12.384 2.369 1.00 0.00 H ATOM 66 HA SER A 158 4.556 9.578 2.556 1.00 0.00 H ATOM 67 HB2 SER A 158 2.680 11.145 2.608 1.00 0.00 H ATOM 68 HB3 SER A 158 3.073 11.690 0.969 1.00 0.00 H ATOM 69 HG SER A 158 1.909 9.301 1.834 1.00 0.00 H ATOM 70 N ASP A 159 6.356 9.404 0.593 1.00 0.00 N ATOM 71 CA ASP A 159 7.064 8.889 -0.572 1.00 0.00 C ATOM 72 C ASP A 159 7.423 10.014 -1.527 1.00 0.00 C ATOM 73 O ASP A 159 8.597 10.309 -1.746 1.00 0.00 O ATOM 74 CB ASP A 159 6.221 7.835 -1.292 1.00 0.00 C ATOM 75 CG ASP A 159 6.454 6.440 -0.749 1.00 0.00 C ATOM 76 OD1 ASP A 159 7.555 6.186 -0.219 1.00 0.00 O ATOM 77 OD2 ASP A 159 5.532 5.604 -0.852 1.00 0.00 O ATOM 78 H ASP A 159 6.800 9.385 1.452 1.00 0.00 H ATOM 79 HA ASP A 159 7.976 8.427 -0.225 1.00 0.00 H ATOM 80 HB2 ASP A 159 5.176 8.075 -1.173 1.00 0.00 H ATOM 81 HB3 ASP A 159 6.470 7.839 -2.343 1.00 0.00 H ATOM 82 N VAL A 160 6.401 10.638 -2.085 1.00 0.00 N ATOM 83 CA VAL A 160 6.580 11.747 -3.025 1.00 0.00 C ATOM 84 C VAL A 160 7.168 11.272 -4.361 1.00 0.00 C ATOM 85 O VAL A 160 6.726 11.694 -5.429 1.00 0.00 O ATOM 86 CB VAL A 160 7.466 12.865 -2.414 1.00 0.00 C ATOM 87 CG1 VAL A 160 8.849 12.914 -3.055 1.00 0.00 C ATOM 88 CG2 VAL A 160 6.775 14.216 -2.537 1.00 0.00 C ATOM 89 H VAL A 160 5.496 10.350 -1.849 1.00 0.00 H ATOM 90 HA VAL A 160 5.602 12.165 -3.217 1.00 0.00 H ATOM 91 HB VAL A 160 7.594 12.653 -1.363 1.00 0.00 H ATOM 92 HG11 VAL A 160 9.312 11.941 -2.989 1.00 0.00 H ATOM 93 HG12 VAL A 160 9.460 13.638 -2.538 1.00 0.00 H ATOM 94 HG13 VAL A 160 8.756 13.198 -4.092 1.00 0.00 H ATOM 95 HG21 VAL A 160 7.518 14.999 -2.572 1.00 0.00 H ATOM 96 HG22 VAL A 160 6.130 14.368 -1.684 1.00 0.00 H ATOM 97 HG23 VAL A 160 6.185 14.237 -3.442 1.00 0.00 H ATOM 98 N PHE A 161 8.161 10.388 -4.290 1.00 0.00 N ATOM 99 CA PHE A 161 8.809 9.847 -5.481 1.00 0.00 C ATOM 100 C PHE A 161 7.889 8.872 -6.207 1.00 0.00 C ATOM 101 O PHE A 161 8.211 8.392 -7.293 1.00 0.00 O ATOM 102 CB PHE A 161 10.121 9.151 -5.113 1.00 0.00 C ATOM 103 CG PHE A 161 10.022 8.275 -3.895 1.00 0.00 C ATOM 104 CD1 PHE A 161 9.162 7.190 -3.872 1.00 0.00 C ATOM 105 CD2 PHE A 161 10.792 8.539 -2.773 1.00 0.00 C ATOM 106 CE1 PHE A 161 9.070 6.384 -2.753 1.00 0.00 C ATOM 107 CE2 PHE A 161 10.705 7.736 -1.651 1.00 0.00 C ATOM 108 CZ PHE A 161 9.843 6.657 -1.641 1.00 0.00 C ATOM 109 H PHE A 161 8.459 10.087 -3.419 1.00 0.00 H ATOM 110 HA PHE A 161 9.025 10.674 -6.141 1.00 0.00 H ATOM 111 HB2 PHE A 161 10.437 8.533 -5.939 1.00 0.00 H ATOM 112 HB3 PHE A 161 10.877 9.901 -4.922 1.00 0.00 H ATOM 113 HD1 PHE A 161 8.557 6.975 -4.741 1.00 0.00 H ATOM 114 HD2 PHE A 161 11.467 9.382 -2.779 1.00 0.00 H ATOM 115 HE1 PHE A 161 8.393 5.541 -2.747 1.00 0.00 H ATOM 116 HE2 PHE A 161 11.310 7.952 -0.783 1.00 0.00 H ATOM 117 HZ PHE A 161 9.772 6.029 -0.766 1.00 0.00 H ATOM 118 N PHE A 162 6.737 8.595 -5.604 1.00 0.00 N ATOM 119 CA PHE A 162 5.761 7.693 -6.185 1.00 0.00 C ATOM 120 C PHE A 162 4.401 7.893 -5.533 1.00 0.00 C ATOM 121 O PHE A 162 3.530 7.027 -5.610 1.00 0.00 O ATOM 122 CB PHE A 162 6.193 6.239 -6.036 1.00 0.00 C ATOM 123 CG PHE A 162 7.298 5.838 -6.971 1.00 0.00 C ATOM 124 CD1 PHE A 162 7.197 6.090 -8.329 1.00 0.00 C ATOM 125 CD2 PHE A 162 8.436 5.208 -6.493 1.00 0.00 C ATOM 126 CE1 PHE A 162 8.209 5.721 -9.194 1.00 0.00 C ATOM 127 CE2 PHE A 162 9.452 4.838 -7.352 1.00 0.00 C ATOM 128 CZ PHE A 162 9.338 5.094 -8.705 1.00 0.00 C ATOM 129 H PHE A 162 6.536 9.012 -4.744 1.00 0.00 H ATOM 130 HA PHE A 162 5.680 7.929 -7.236 1.00 0.00 H ATOM 131 HB2 PHE A 162 6.534 6.074 -5.024 1.00 0.00 H ATOM 132 HB3 PHE A 162 5.339 5.606 -6.239 1.00 0.00 H ATOM 133 HD1 PHE A 162 6.315 6.582 -8.713 1.00 0.00 H ATOM 134 HD2 PHE A 162 8.525 5.006 -5.435 1.00 0.00 H ATOM 135 HE1 PHE A 162 8.118 5.923 -10.252 1.00 0.00 H ATOM 136 HE2 PHE A 162 10.334 4.346 -6.968 1.00 0.00 H ATOM 137 HZ PHE A 162 10.132 4.805 -9.379 1.00 0.00 H ATOM 138 N LEU A 163 4.205 9.071 -4.937 1.00 0.00 N ATOM 139 CA LEU A 163 2.928 9.409 -4.331 1.00 0.00 C ATOM 140 C LEU A 163 1.888 9.511 -5.438 1.00 0.00 C ATOM 141 O LEU A 163 0.686 9.594 -5.190 1.00 0.00 O ATOM 142 CB LEU A 163 3.032 10.740 -3.584 1.00 0.00 C ATOM 143 CG LEU A 163 1.776 11.159 -2.821 1.00 0.00 C ATOM 144 CD1 LEU A 163 1.959 10.927 -1.330 1.00 0.00 C ATOM 145 CD2 LEU A 163 1.441 12.618 -3.099 1.00 0.00 C ATOM 146 H LEU A 163 4.920 9.739 -4.945 1.00 0.00 H ATOM 147 HA LEU A 163 2.652 8.623 -3.645 1.00 0.00 H ATOM 148 HB2 LEU A 163 3.847 10.672 -2.883 1.00 0.00 H ATOM 149 HB3 LEU A 163 3.260 11.512 -4.302 1.00 0.00 H ATOM 150 HG LEU A 163 0.948 10.555 -3.154 1.00 0.00 H ATOM 151 HD11 LEU A 163 2.336 9.928 -1.166 1.00 0.00 H ATOM 152 HD12 LEU A 163 1.011 11.041 -0.827 1.00 0.00 H ATOM 153 HD13 LEU A 163 2.663 11.646 -0.939 1.00 0.00 H ATOM 154 HD21 LEU A 163 0.709 12.675 -3.890 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.338 13.141 -3.400 1.00 0.00 H ATOM 156 HD23 LEU A 163 1.043 13.074 -2.205 1.00 0.00 H ATOM 157 N PHE A 164 2.393 9.502 -6.671 1.00 0.00 N ATOM 158 CA PHE A 164 1.571 9.593 -7.868 1.00 0.00 C ATOM 159 C PHE A 164 0.992 8.233 -8.268 1.00 0.00 C ATOM 160 O PHE A 164 0.802 7.964 -9.454 1.00 0.00 O ATOM 161 CB PHE A 164 2.433 10.127 -9.011 1.00 0.00 C ATOM 162 CG PHE A 164 2.202 11.579 -9.323 1.00 0.00 C ATOM 163 CD1 PHE A 164 2.036 12.506 -8.306 1.00 0.00 C ATOM 164 CD2 PHE A 164 2.148 12.016 -10.637 1.00 0.00 C ATOM 165 CE1 PHE A 164 1.822 13.842 -8.594 1.00 0.00 C ATOM 166 CE2 PHE A 164 1.935 13.350 -10.931 1.00 0.00 C ATOM 167 CZ PHE A 164 1.772 14.263 -9.908 1.00 0.00 C ATOM 168 H PHE A 164 3.369 9.443 -6.779 1.00 0.00 H ATOM 169 HA PHE A 164 0.766 10.284 -7.679 1.00 0.00 H ATOM 170 HB2 PHE A 164 3.475 10.004 -8.745 1.00 0.00 H ATOM 171 HB3 PHE A 164 2.231 9.556 -9.905 1.00 0.00 H ATOM 172 HD1 PHE A 164 2.076 12.178 -7.277 1.00 0.00 H ATOM 173 HD2 PHE A 164 2.276 11.303 -11.438 1.00 0.00 H ATOM 174 HE1 PHE A 164 1.694 14.554 -7.793 1.00 0.00 H ATOM 175 HE2 PHE A 164 1.896 13.677 -11.960 1.00 0.00 H ATOM 176 HZ PHE A 164 1.604 15.306 -10.136 1.00 0.00 H ATOM 177 N LEU A 165 0.715 7.372 -7.291 1.00 0.00 N ATOM 178 CA LEU A 165 0.166 6.053 -7.594 1.00 0.00 C ATOM 179 C LEU A 165 -0.273 5.308 -6.343 1.00 0.00 C ATOM 180 O LEU A 165 -1.352 4.717 -6.308 1.00 0.00 O ATOM 181 CB LEU A 165 1.202 5.206 -8.332 1.00 0.00 C ATOM 182 CG LEU A 165 0.752 4.664 -9.690 1.00 0.00 C ATOM 183 CD1 LEU A 165 1.852 3.825 -10.321 1.00 0.00 C ATOM 184 CD2 LEU A 165 -0.524 3.848 -9.541 1.00 0.00 C ATOM 185 H LEU A 165 0.886 7.621 -6.360 1.00 0.00 H ATOM 186 HA LEU A 165 -0.688 6.188 -8.237 1.00 0.00 H ATOM 187 HB2 LEU A 165 2.084 5.809 -8.483 1.00 0.00 H ATOM 188 HB3 LEU A 165 1.462 4.364 -7.700 1.00 0.00 H ATOM 189 HG LEU A 165 0.544 5.493 -10.351 1.00 0.00 H ATOM 190 HD11 LEU A 165 1.473 3.346 -11.211 1.00 0.00 H ATOM 191 HD12 LEU A 165 2.179 3.073 -9.618 1.00 0.00 H ATOM 192 HD13 LEU A 165 2.685 4.462 -10.581 1.00 0.00 H ATOM 193 HD21 LEU A 165 -0.278 2.796 -9.516 1.00 0.00 H ATOM 194 HD22 LEU A 165 -1.177 4.045 -10.378 1.00 0.00 H ATOM 195 HD23 LEU A 165 -1.023 4.123 -8.623 1.00 0.00 H ATOM 196 N LEU A 166 0.580 5.304 -5.330 1.00 0.00 N ATOM 197 CA LEU A 166 0.280 4.589 -4.102 1.00 0.00 C ATOM 198 C LEU A 166 1.105 5.131 -2.935 1.00 0.00 C ATOM 199 O LEU A 166 2.222 4.675 -2.687 1.00 0.00 O ATOM 200 CB LEU A 166 0.557 3.099 -4.327 1.00 0.00 C ATOM 201 CG LEU A 166 0.729 2.242 -3.065 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.513 1.400 -2.815 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.959 1.355 -3.187 1.00 0.00 C ATOM 204 H LEU A 166 1.438 5.768 -5.418 1.00 0.00 H ATOM 205 HA LEU A 166 -0.768 4.723 -3.884 1.00 0.00 H ATOM 206 HB2 LEU A 166 -0.264 2.691 -4.901 1.00 0.00 H ATOM 207 HB3 LEU A 166 1.456 3.014 -4.923 1.00 0.00 H ATOM 208 HG LEU A 166 0.868 2.888 -2.213 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.273 0.601 -2.129 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.857 0.981 -3.749 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.289 2.020 -2.392 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.661 0.369 -3.513 1.00 0.00 H ATOM 213 HD22 LEU A 166 2.446 1.284 -2.227 1.00 0.00 H ATOM 214 HD23 LEU A 166 2.641 1.782 -3.907 1.00 0.00 H ATOM 215 N PRO A 167 0.559 6.119 -2.202 1.00 0.00 N ATOM 216 CA PRO A 167 1.247 6.726 -1.063 1.00 0.00 C ATOM 217 C PRO A 167 1.507 5.764 0.096 1.00 0.00 C ATOM 218 O PRO A 167 2.496 5.920 0.811 1.00 0.00 O ATOM 219 CB PRO A 167 0.324 7.869 -0.621 1.00 0.00 C ATOM 220 CG PRO A 167 -1.004 7.598 -1.243 1.00 0.00 C ATOM 221 CD PRO A 167 -0.765 6.722 -2.446 1.00 0.00 C ATOM 222 HA PRO A 167 2.187 7.138 -1.364 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.254 7.876 0.459 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.731 8.810 -0.966 1.00 0.00 H ATOM 225 HG2 PRO A 167 -1.642 7.092 -0.535 1.00 0.00 H ATOM 226 HG3 PRO A 167 -1.457 8.529 -1.548 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.526 5.958 -2.510 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.755 7.318 -3.346 1.00 0.00 H ATOM 229 N PRO A 168 0.635 4.770 0.328 1.00 0.00 N ATOM 230 CA PRO A 168 0.816 3.833 1.429 1.00 0.00 C ATOM 231 C PRO A 168 1.643 2.609 1.047 1.00 0.00 C ATOM 232 O PRO A 168 1.274 1.477 1.361 1.00 0.00 O ATOM 233 CB PRO A 168 -0.620 3.450 1.730 1.00 0.00 C ATOM 234 CG PRO A 168 -1.263 3.393 0.389 1.00 0.00 C ATOM 235 CD PRO A 168 -0.605 4.479 -0.426 1.00 0.00 C ATOM 236 HA PRO A 168 1.252 4.311 2.292 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.649 2.496 2.234 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.068 4.218 2.344 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.089 2.427 -0.061 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.322 3.581 0.480 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.383 4.122 -1.418 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.241 5.344 -0.470 1.00 0.00 H ATOM 243 N ILE A 169 2.769 2.843 0.381 1.00 0.00 N ATOM 244 CA ILE A 169 3.654 1.760 -0.030 1.00 0.00 C ATOM 245 C ILE A 169 4.475 1.259 1.150 1.00 0.00 C ATOM 246 O ILE A 169 4.744 0.068 1.277 1.00 0.00 O ATOM 247 CB ILE A 169 4.608 2.213 -1.156 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.029 1.016 -2.011 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.835 2.919 -0.585 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.599 1.404 -3.358 1.00 0.00 C ATOM 251 H ILE A 169 3.015 3.768 0.167 1.00 0.00 H ATOM 252 HA ILE A 169 3.045 0.951 -0.403 1.00 0.00 H ATOM 253 HB ILE A 169 4.080 2.920 -1.772 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.783 0.452 -1.483 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.169 0.384 -2.182 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.531 3.585 0.209 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.320 3.487 -1.366 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.523 2.184 -0.195 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.304 0.673 -4.097 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.676 1.439 -3.296 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.222 2.376 -3.642 1.00 0.00 H ATOM 262 N ILE A 170 4.875 2.196 1.997 1.00 0.00 N ATOM 263 CA ILE A 170 5.684 1.897 3.173 1.00 0.00 C ATOM 264 C ILE A 170 4.882 1.130 4.215 1.00 0.00 C ATOM 265 O ILE A 170 5.398 0.215 4.857 1.00 0.00 O ATOM 266 CB ILE A 170 6.237 3.184 3.819 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.751 4.156 2.750 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.340 2.846 4.810 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.718 3.532 1.766 1.00 0.00 C ATOM 270 H ILE A 170 4.627 3.119 1.816 1.00 0.00 H ATOM 271 HA ILE A 170 6.520 1.292 2.857 1.00 0.00 H ATOM 272 HB ILE A 170 5.433 3.656 4.362 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.913 4.541 2.189 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.257 4.977 3.236 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.229 1.822 5.136 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.273 3.503 5.662 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.303 2.969 4.334 1.00 0.00 H ATOM 278 HD11 ILE A 170 8.704 3.495 2.204 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.747 4.127 0.865 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.393 2.532 1.525 1.00 0.00 H ATOM 281 N LEU A 171 3.613 1.491 4.374 1.00 0.00 N ATOM 282 CA LEU A 171 2.754 0.808 5.331 1.00 0.00 C ATOM 283 C LEU A 171 2.567 -0.637 4.892 1.00 0.00 C ATOM 284 O LEU A 171 2.921 -1.571 5.610 1.00 0.00 O ATOM 285 CB LEU A 171 1.396 1.506 5.436 1.00 0.00 C ATOM 286 CG LEU A 171 1.439 2.928 5.996 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.038 3.514 6.069 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.096 2.939 7.367 1.00 0.00 C ATOM 289 H LEU A 171 3.246 2.219 3.830 1.00 0.00 H ATOM 290 HA LEU A 171 3.243 0.825 6.295 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.957 1.542 4.450 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.759 0.912 6.074 1.00 0.00 H ATOM 293 HG LEU A 171 2.027 3.550 5.337 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.004 4.267 6.842 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.669 2.731 6.298 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.215 3.962 5.119 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.960 1.977 7.840 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.642 3.705 7.978 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.151 3.141 7.260 1.00 0.00 H ATOM 300 N ASP A 172 2.034 -0.801 3.689 1.00 0.00 N ATOM 301 CA ASP A 172 1.819 -2.120 3.114 1.00 0.00 C ATOM 302 C ASP A 172 3.137 -2.739 2.643 1.00 0.00 C ATOM 303 O ASP A 172 3.153 -3.857 2.129 1.00 0.00 O ATOM 304 CB ASP A 172 0.838 -2.037 1.944 1.00 0.00 C ATOM 305 CG ASP A 172 -0.595 -1.861 2.405 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.879 -0.854 3.088 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.433 -2.728 2.082 1.00 0.00 O ATOM 308 H ASP A 172 1.796 -0.012 3.166 1.00 0.00 H ATOM 309 HA ASP A 172 1.395 -2.750 3.881 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.102 -1.191 1.320 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.901 -2.949 1.362 1.00 0.00 H ATOM 312 N ALA A 173 4.245 -2.015 2.823 1.00 0.00 N ATOM 313 CA ALA A 173 5.549 -2.518 2.414 1.00 0.00 C ATOM 314 C ALA A 173 5.998 -3.616 3.366 1.00 0.00 C ATOM 315 O ALA A 173 6.169 -4.771 2.972 1.00 0.00 O ATOM 316 CB ALA A 173 6.578 -1.398 2.391 1.00 0.00 C ATOM 317 H ALA A 173 4.184 -1.131 3.239 1.00 0.00 H ATOM 318 HA ALA A 173 5.457 -2.915 1.416 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.256 -0.601 3.043 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.678 -1.021 1.384 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.531 -1.776 2.729 1.00 0.00 H ATOM 322 N GLY A 174 6.164 -3.244 4.629 1.00 0.00 N ATOM 323 CA GLY A 174 6.566 -4.195 5.644 1.00 0.00 C ATOM 324 C GLY A 174 5.465 -4.428 6.665 1.00 0.00 C ATOM 325 O GLY A 174 5.535 -5.363 7.461 1.00 0.00 O ATOM 326 H GLY A 174 5.995 -2.310 4.877 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.808 -5.139 5.165 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.443 -3.812 6.157 1.00 0.00 H ATOM 329 N TYR A 175 4.441 -3.571 6.634 1.00 0.00 N ATOM 330 CA TYR A 175 3.307 -3.670 7.550 1.00 0.00 C ATOM 331 C TYR A 175 3.685 -3.237 8.965 1.00 0.00 C ATOM 332 O TYR A 175 3.029 -2.377 9.552 1.00 0.00 O ATOM 333 CB TYR A 175 2.749 -5.096 7.571 1.00 0.00 C ATOM 334 CG TYR A 175 1.393 -5.203 8.231 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.395 -4.273 7.966 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.111 -6.232 9.121 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.845 -4.367 8.568 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.127 -6.333 9.727 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.101 -5.397 9.447 1.00 0.00 C ATOM 340 OH TYR A 175 -2.335 -5.493 10.049 1.00 0.00 O ATOM 341 H TYR A 175 4.447 -2.850 5.972 1.00 0.00 H ATOM 342 HA TYR A 175 2.540 -3.002 7.184 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.652 -5.452 6.557 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.432 -5.735 8.110 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.598 -3.467 7.276 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.877 -6.963 9.338 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.607 -3.634 8.349 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.327 -7.140 10.414 1.00 0.00 H ATOM 349 HH TYR A 175 -2.734 -6.338 9.828 1.00 0.00 H ATOM 350 N PHE A 176 4.742 -3.832 9.511 1.00 0.00 N ATOM 351 CA PHE A 176 5.190 -3.491 10.856 1.00 0.00 C ATOM 352 C PHE A 176 6.256 -2.393 10.815 1.00 0.00 C ATOM 353 O PHE A 176 6.652 -1.863 11.853 1.00 0.00 O ATOM 354 CB PHE A 176 5.724 -4.741 11.573 1.00 0.00 C ATOM 355 CG PHE A 176 7.221 -4.898 11.511 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.853 -5.172 10.309 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.990 -4.768 12.655 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.227 -5.315 10.250 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.364 -4.910 12.603 1.00 0.00 C ATOM 360 CZ PHE A 176 9.983 -5.184 11.400 1.00 0.00 C ATOM 361 H PHE A 176 5.229 -4.511 9.004 1.00 0.00 H ATOM 362 HA PHE A 176 4.334 -3.117 11.400 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.442 -4.693 12.618 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.278 -5.621 11.122 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.263 -5.276 9.411 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.507 -4.554 13.598 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.708 -5.530 9.307 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.953 -4.806 13.503 1.00 0.00 H ATOM 369 HZ PHE A 176 11.057 -5.294 11.355 1.00 0.00 H ATOM 370 N LEU A 177 6.712 -2.054 9.610 1.00 0.00 N ATOM 371 CA LEU A 177 7.724 -1.017 9.435 1.00 0.00 C ATOM 372 C LEU A 177 7.314 0.281 10.132 1.00 0.00 C ATOM 373 O LEU A 177 8.128 0.910 10.807 1.00 0.00 O ATOM 374 CB LEU A 177 7.966 -0.760 7.947 1.00 0.00 C ATOM 375 CG LEU A 177 8.955 -1.718 7.281 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.145 -1.356 5.815 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.288 -1.698 8.013 1.00 0.00 C ATOM 378 H LEU A 177 6.357 -2.507 8.819 1.00 0.00 H ATOM 379 HA LEU A 177 8.641 -1.374 9.881 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.021 -0.838 7.430 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.340 0.245 7.830 1.00 0.00 H ATOM 382 HG LEU A 177 8.558 -2.721 7.329 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.654 -2.162 5.309 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.734 -0.455 5.741 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.180 -1.195 5.356 1.00 0.00 H ATOM 386 HD21 LEU A 177 11.057 -2.098 7.371 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.216 -2.298 8.908 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.536 -0.682 8.281 1.00 0.00 H ATOM 389 N PRO A 178 6.043 0.702 9.978 1.00 0.00 N ATOM 390 CA PRO A 178 5.538 1.931 10.601 1.00 0.00 C ATOM 391 C PRO A 178 5.757 1.945 12.112 1.00 0.00 C ATOM 392 O PRO A 178 6.565 1.178 12.637 1.00 0.00 O ATOM 393 CB PRO A 178 4.041 1.906 10.278 1.00 0.00 C ATOM 394 CG PRO A 178 3.934 1.068 9.055 1.00 0.00 C ATOM 395 CD PRO A 178 5.001 0.020 9.188 1.00 0.00 C ATOM 396 HA PRO A 178 5.991 2.810 10.166 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.498 1.470 11.104 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.691 2.912 10.099 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.957 0.607 9.008 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.109 1.672 8.177 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.619 -0.842 9.713 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.375 -0.263 8.216 1.00 0.00 H ATOM 403 N LEU A 179 5.041 2.824 12.806 1.00 0.00 N ATOM 404 CA LEU A 179 5.162 2.943 14.256 1.00 0.00 C ATOM 405 C LEU A 179 6.496 3.580 14.621 1.00 0.00 C ATOM 406 O LEU A 179 7.385 2.927 15.169 1.00 0.00 O ATOM 407 CB LEU A 179 5.017 1.573 14.933 1.00 0.00 C ATOM 408 CG LEU A 179 3.739 1.390 15.753 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.579 2.524 16.753 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.528 1.309 14.837 1.00 0.00 C ATOM 411 H LEU A 179 4.419 3.415 12.331 1.00 0.00 H ATOM 412 HA LEU A 179 4.367 3.589 14.598 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.039 0.811 14.168 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.862 1.425 15.589 1.00 0.00 H ATOM 415 HG LEU A 179 3.804 0.464 16.306 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.554 2.846 17.093 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.999 2.183 17.596 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.073 3.352 16.279 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.721 1.870 13.935 1.00 0.00 H ATOM 420 HD22 LEU A 179 1.667 1.722 15.341 1.00 0.00 H ATOM 421 HD23 LEU A 179 2.337 0.276 14.585 1.00 0.00 H ATOM 422 N ARG A 180 6.628 4.861 14.303 1.00 0.00 N ATOM 423 CA ARG A 180 7.855 5.601 14.585 1.00 0.00 C ATOM 424 C ARG A 180 9.011 5.059 13.751 1.00 0.00 C ATOM 425 O ARG A 180 10.032 4.627 14.291 1.00 0.00 O ATOM 426 CB ARG A 180 8.198 5.522 16.075 1.00 0.00 C ATOM 427 CG ARG A 180 7.014 5.788 16.990 1.00 0.00 C ATOM 428 CD ARG A 180 6.853 7.271 17.283 1.00 0.00 C ATOM 429 NE ARG A 180 6.935 8.084 16.071 1.00 0.00 N ATOM 430 CZ ARG A 180 8.041 8.697 15.655 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.178 8.580 16.334 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.014 9.428 14.549 1.00 0.00 N ATOM 433 H ARG A 180 5.883 5.320 13.859 1.00 0.00 H ATOM 434 HA ARG A 180 7.687 6.633 14.317 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.578 4.531 16.293 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.968 6.254 16.294 1.00 0.00 H ATOM 437 HG2 ARG A 180 6.115 5.428 16.513 1.00 0.00 H ATOM 438 HG3 ARG A 180 7.166 5.260 17.920 1.00 0.00 H ATOM 439 HD2 ARG A 180 5.890 7.429 17.745 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.631 7.577 17.967 1.00 0.00 H ATOM 441 HE ARG A 180 6.117 8.183 15.540 1.00 0.00 H ATOM 442 HH11 ARG A 180 9.211 8.028 17.165 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.002 9.046 16.011 1.00 0.00 H ATOM 444 HH21 ARG A 180 7.164 9.517 14.030 1.00 0.00 H ATOM 445 HH22 ARG A 180 8.843 9.891 14.234 1.00 0.00 H HETATM 446 N HSL A 181 8.820 5.095 12.382 1.00 0.00 N HETATM 447 CA HSL A 181 9.818 4.619 11.448 1.00 0.00 C HETATM 448 C HSL A 181 10.316 5.723 10.526 1.00 0.00 C HETATM 449 O HSL A 181 11.058 6.634 10.808 1.00 0.00 O HETATM 450 CB HSL A 181 9.307 3.566 10.478 1.00 0.00 C HETATM 451 CG HSL A 181 8.966 4.402 9.252 1.00 0.00 C HETATM 452 OD HSL A 181 9.794 5.536 9.303 1.00 0.00 O HETATM 453 H HSL A 181 7.928 5.477 12.055 1.00 0.00 H HETATM 454 HA HSL A 181 10.729 4.235 11.967 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.110 2.808 10.243 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.395 3.056 10.877 1.00 0.00 H HETATM 457 HG2 HSL A 181 9.245 3.866 8.306 1.00 0.00 H HETATM 458 HG3 HSL A 181 7.901 4.733 9.217 1.00 0.00 H TER 459 HSL A 181