ATOM 1 N PHE A 155 -10.716 5.791 -7.867 1.00 0.00 N ATOM 2 CA PHE A 155 -11.120 5.210 -6.561 1.00 0.00 C ATOM 3 C PHE A 155 -11.593 6.293 -5.598 1.00 0.00 C ATOM 4 O PHE A 155 -11.120 7.428 -5.648 1.00 0.00 O ATOM 5 CB PHE A 155 -9.923 4.465 -5.968 1.00 0.00 C ATOM 6 CG PHE A 155 -9.261 3.527 -6.936 1.00 0.00 C ATOM 7 CD1 PHE A 155 -9.893 2.358 -7.330 1.00 0.00 C ATOM 8 CD2 PHE A 155 -8.007 3.813 -7.451 1.00 0.00 C ATOM 9 CE1 PHE A 155 -9.286 1.492 -8.221 1.00 0.00 C ATOM 10 CE2 PHE A 155 -7.395 2.951 -8.341 1.00 0.00 C ATOM 11 CZ PHE A 155 -8.035 1.789 -8.727 1.00 0.00 C ATOM 12 H1 PHE A 155 -9.771 6.210 -7.749 1.00 0.00 H ATOM 13 H2 PHE A 155 -11.419 6.515 -8.122 1.00 0.00 H ATOM 14 H3 PHE A 155 -10.699 5.021 -8.565 1.00 0.00 H ATOM 15 HA PHE A 155 -11.925 4.511 -6.729 1.00 0.00 H ATOM 16 HB2 PHE A 155 -9.184 5.184 -5.645 1.00 0.00 H ATOM 17 HB3 PHE A 155 -10.252 3.887 -5.116 1.00 0.00 H ATOM 18 HD1 PHE A 155 -10.870 2.125 -6.935 1.00 0.00 H ATOM 19 HD2 PHE A 155 -7.505 4.720 -7.151 1.00 0.00 H ATOM 20 HE1 PHE A 155 -9.790 0.584 -8.519 1.00 0.00 H ATOM 21 HE2 PHE A 155 -6.417 3.185 -8.736 1.00 0.00 H ATOM 22 HZ PHE A 155 -7.560 1.114 -9.422 1.00 0.00 H ATOM 23 N LEU A 156 -12.523 5.930 -4.720 1.00 0.00 N ATOM 24 CA LEU A 156 -13.066 6.863 -3.742 1.00 0.00 C ATOM 25 C LEU A 156 -13.737 6.108 -2.597 1.00 0.00 C ATOM 26 O LEU A 156 -14.964 6.037 -2.521 1.00 0.00 O ATOM 27 CB LEU A 156 -14.081 7.807 -4.397 1.00 0.00 C ATOM 28 CG LEU A 156 -13.526 8.727 -5.487 1.00 0.00 C ATOM 29 CD1 LEU A 156 -14.648 9.534 -6.121 1.00 0.00 C ATOM 30 CD2 LEU A 156 -12.461 9.653 -4.919 1.00 0.00 C ATOM 31 H LEU A 156 -12.853 5.012 -4.730 1.00 0.00 H ATOM 32 HA LEU A 156 -12.248 7.438 -3.347 1.00 0.00 H ATOM 33 HB2 LEU A 156 -14.868 7.207 -4.831 1.00 0.00 H ATOM 34 HB3 LEU A 156 -14.513 8.426 -3.624 1.00 0.00 H ATOM 35 HG LEU A 156 -13.075 8.127 -6.263 1.00 0.00 H ATOM 36 HD11 LEU A 156 -15.581 9.001 -6.012 1.00 0.00 H ATOM 37 HD12 LEU A 156 -14.438 9.682 -7.170 1.00 0.00 H ATOM 38 HD13 LEU A 156 -14.723 10.493 -5.630 1.00 0.00 H ATOM 39 HD21 LEU A 156 -11.836 9.103 -4.231 1.00 0.00 H ATOM 40 HD22 LEU A 156 -12.935 10.472 -4.399 1.00 0.00 H ATOM 41 HD23 LEU A 156 -11.855 10.040 -5.725 1.00 0.00 H ATOM 42 N GLN A 157 -12.924 5.547 -1.708 1.00 0.00 N ATOM 43 CA GLN A 157 -13.441 4.798 -0.567 1.00 0.00 C ATOM 44 C GLN A 157 -12.332 4.456 0.421 1.00 0.00 C ATOM 45 O GLN A 157 -12.539 4.484 1.634 1.00 0.00 O ATOM 46 CB GLN A 157 -14.133 3.519 -1.039 1.00 0.00 C ATOM 47 CG GLN A 157 -14.877 2.787 0.066 1.00 0.00 C ATOM 48 CD GLN A 157 -16.315 3.245 0.203 1.00 0.00 C ATOM 49 OE1 GLN A 157 -16.641 4.058 1.068 1.00 0.00 O ATOM 50 NE2 GLN A 157 -17.185 2.724 -0.654 1.00 0.00 N ATOM 51 H GLN A 157 -11.955 5.639 -1.821 1.00 0.00 H ATOM 52 HA GLN A 157 -14.166 5.422 -0.067 1.00 0.00 H ATOM 53 HB2 GLN A 157 -14.841 3.771 -1.815 1.00 0.00 H ATOM 54 HB3 GLN A 157 -13.388 2.850 -1.447 1.00 0.00 H ATOM 55 HG2 GLN A 157 -14.870 1.730 -0.152 1.00 0.00 H ATOM 56 HG3 GLN A 157 -14.367 2.964 1.002 1.00 0.00 H ATOM 57 HE21 GLN A 157 -16.856 2.081 -1.316 1.00 0.00 H ATOM 58 HE22 GLN A 157 -18.123 3.002 -0.589 1.00 0.00 H ATOM 59 N SER A 158 -11.153 4.135 -0.101 1.00 0.00 N ATOM 60 CA SER A 158 -10.013 3.793 0.739 1.00 0.00 C ATOM 61 C SER A 158 -9.441 5.044 1.393 1.00 0.00 C ATOM 62 O SER A 158 -8.291 5.414 1.158 1.00 0.00 O ATOM 63 CB SER A 158 -8.936 3.087 -0.087 1.00 0.00 C ATOM 64 OG SER A 158 -9.496 2.475 -1.237 1.00 0.00 O ATOM 65 H SER A 158 -11.045 4.133 -1.071 1.00 0.00 H ATOM 66 HA SER A 158 -10.361 3.123 1.512 1.00 0.00 H ATOM 67 HB2 SER A 158 -8.196 3.812 -0.405 1.00 0.00 H ATOM 68 HB3 SER A 158 -8.463 2.324 0.520 1.00 0.00 H ATOM 69 HG SER A 158 -9.490 1.521 -1.126 1.00 0.00 H ATOM 70 N ASP A 159 -10.261 5.695 2.211 1.00 0.00 N ATOM 71 CA ASP A 159 -9.860 6.915 2.906 1.00 0.00 C ATOM 72 C ASP A 159 -9.857 8.106 1.952 1.00 0.00 C ATOM 73 O ASP A 159 -10.584 9.077 2.160 1.00 0.00 O ATOM 74 CB ASP A 159 -8.475 6.747 3.539 1.00 0.00 C ATOM 75 CG ASP A 159 -8.381 7.395 4.906 1.00 0.00 C ATOM 76 OD1 ASP A 159 -9.431 7.546 5.565 1.00 0.00 O ATOM 77 OD2 ASP A 159 -7.257 7.750 5.319 1.00 0.00 O ATOM 78 H ASP A 159 -11.166 5.347 2.345 1.00 0.00 H ATOM 79 HA ASP A 159 -10.582 7.101 3.687 1.00 0.00 H ATOM 80 HB2 ASP A 159 -8.261 5.693 3.646 1.00 0.00 H ATOM 81 HB3 ASP A 159 -7.735 7.197 2.895 1.00 0.00 H ATOM 82 N VAL A 160 -9.036 8.016 0.905 1.00 0.00 N ATOM 83 CA VAL A 160 -8.919 9.071 -0.106 1.00 0.00 C ATOM 84 C VAL A 160 -7.856 10.100 0.277 1.00 0.00 C ATOM 85 O VAL A 160 -7.093 10.552 -0.575 1.00 0.00 O ATOM 86 CB VAL A 160 -10.274 9.779 -0.382 1.00 0.00 C ATOM 87 CG1 VAL A 160 -10.380 11.114 0.350 1.00 0.00 C ATOM 88 CG2 VAL A 160 -10.471 9.974 -1.877 1.00 0.00 C ATOM 89 H VAL A 160 -8.491 7.209 0.805 1.00 0.00 H ATOM 90 HA VAL A 160 -8.603 8.595 -1.025 1.00 0.00 H ATOM 91 HB VAL A 160 -11.066 9.139 -0.021 1.00 0.00 H ATOM 92 HG11 VAL A 160 -9.766 11.848 -0.151 1.00 0.00 H ATOM 93 HG12 VAL A 160 -10.041 10.998 1.368 1.00 0.00 H ATOM 94 HG13 VAL A 160 -11.408 11.445 0.349 1.00 0.00 H ATOM 95 HG21 VAL A 160 -11.330 10.606 -2.048 1.00 0.00 H ATOM 96 HG22 VAL A 160 -10.631 9.015 -2.348 1.00 0.00 H ATOM 97 HG23 VAL A 160 -9.592 10.440 -2.298 1.00 0.00 H ATOM 98 N PHE A 161 -7.807 10.465 1.556 1.00 0.00 N ATOM 99 CA PHE A 161 -6.833 11.441 2.036 1.00 0.00 C ATOM 100 C PHE A 161 -5.413 10.897 1.899 1.00 0.00 C ATOM 101 O PHE A 161 -4.452 11.654 1.772 1.00 0.00 O ATOM 102 CB PHE A 161 -7.120 11.794 3.497 1.00 0.00 C ATOM 103 CG PHE A 161 -6.265 12.908 4.030 1.00 0.00 C ATOM 104 CD1 PHE A 161 -6.342 14.181 3.487 1.00 0.00 C ATOM 105 CD2 PHE A 161 -5.384 12.683 5.075 1.00 0.00 C ATOM 106 CE1 PHE A 161 -5.558 15.207 3.977 1.00 0.00 C ATOM 107 CE2 PHE A 161 -4.598 13.705 5.570 1.00 0.00 C ATOM 108 CZ PHE A 161 -4.684 14.970 5.020 1.00 0.00 C ATOM 109 H PHE A 161 -8.439 10.071 2.191 1.00 0.00 H ATOM 110 HA PHE A 161 -6.928 12.332 1.434 1.00 0.00 H ATOM 111 HB2 PHE A 161 -8.153 12.097 3.590 1.00 0.00 H ATOM 112 HB3 PHE A 161 -6.950 10.921 4.110 1.00 0.00 H ATOM 113 HD1 PHE A 161 -7.025 14.369 2.671 1.00 0.00 H ATOM 114 HD2 PHE A 161 -5.314 11.695 5.506 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.627 16.195 3.545 1.00 0.00 H ATOM 116 HE2 PHE A 161 -3.915 13.516 6.386 1.00 0.00 H ATOM 117 HZ PHE A 161 -4.070 15.771 5.406 1.00 0.00 H ATOM 118 N PHE A 162 -5.299 9.575 1.917 1.00 0.00 N ATOM 119 CA PHE A 162 -4.015 8.897 1.788 1.00 0.00 C ATOM 120 C PHE A 162 -3.445 9.067 0.386 1.00 0.00 C ATOM 121 O PHE A 162 -2.398 9.685 0.194 1.00 0.00 O ATOM 122 CB PHE A 162 -4.209 7.422 2.082 1.00 0.00 C ATOM 123 CG PHE A 162 -3.407 6.926 3.253 1.00 0.00 C ATOM 124 CD1 PHE A 162 -2.074 7.277 3.395 1.00 0.00 C ATOM 125 CD2 PHE A 162 -3.987 6.107 4.208 1.00 0.00 C ATOM 126 CE1 PHE A 162 -1.335 6.822 4.470 1.00 0.00 C ATOM 127 CE2 PHE A 162 -3.252 5.649 5.286 1.00 0.00 C ATOM 128 CZ PHE A 162 -1.924 6.007 5.416 1.00 0.00 C ATOM 129 H PHE A 162 -6.109 9.033 2.016 1.00 0.00 H ATOM 130 HA PHE A 162 -3.332 9.317 2.508 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.254 7.256 2.295 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.926 6.854 1.209 1.00 0.00 H ATOM 133 HD1 PHE A 162 -1.612 7.914 2.655 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.025 5.827 4.107 1.00 0.00 H ATOM 135 HE1 PHE A 162 -0.297 7.103 4.569 1.00 0.00 H ATOM 136 HE2 PHE A 162 -3.716 5.012 6.024 1.00 0.00 H ATOM 137 HZ PHE A 162 -1.348 5.650 6.257 1.00 0.00 H ATOM 138 N LEU A 163 -4.165 8.528 -0.592 1.00 0.00 N ATOM 139 CA LEU A 163 -3.769 8.624 -1.990 1.00 0.00 C ATOM 140 C LEU A 163 -3.767 10.081 -2.414 1.00 0.00 C ATOM 141 O LEU A 163 -3.146 10.469 -3.402 1.00 0.00 O ATOM 142 CB LEU A 163 -4.751 7.846 -2.849 1.00 0.00 C ATOM 143 CG LEU A 163 -4.504 7.935 -4.348 1.00 0.00 C ATOM 144 CD1 LEU A 163 -5.060 9.231 -4.920 1.00 0.00 C ATOM 145 CD2 LEU A 163 -3.021 7.790 -4.667 1.00 0.00 C ATOM 146 H LEU A 163 -5.000 8.069 -0.370 1.00 0.00 H ATOM 147 HA LEU A 163 -2.785 8.206 -2.110 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.706 6.806 -2.557 1.00 0.00 H ATOM 149 HB3 LEU A 163 -5.746 8.217 -2.647 1.00 0.00 H ATOM 150 HG LEU A 163 -5.019 7.128 -4.810 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.245 9.858 -5.254 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.622 9.751 -4.158 1.00 0.00 H ATOM 153 HD13 LEU A 163 -5.707 9.008 -5.754 1.00 0.00 H ATOM 154 HD21 LEU A 163 -2.453 8.498 -4.082 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.859 7.981 -5.718 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.698 6.787 -4.430 1.00 0.00 H ATOM 157 N PHE A 164 -4.487 10.868 -1.641 1.00 0.00 N ATOM 158 CA PHE A 164 -4.629 12.288 -1.873 1.00 0.00 C ATOM 159 C PHE A 164 -3.346 13.032 -1.502 1.00 0.00 C ATOM 160 O PHE A 164 -2.722 13.670 -2.349 1.00 0.00 O ATOM 161 CB PHE A 164 -5.798 12.793 -1.029 1.00 0.00 C ATOM 162 CG PHE A 164 -5.800 14.278 -0.785 1.00 0.00 C ATOM 163 CD1 PHE A 164 -5.150 14.811 0.316 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.450 15.136 -1.656 1.00 0.00 C ATOM 165 CE1 PHE A 164 -5.148 16.175 0.544 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.453 16.500 -1.434 1.00 0.00 C ATOM 167 CZ PHE A 164 -5.801 17.020 -0.333 1.00 0.00 C ATOM 168 H PHE A 164 -4.962 10.468 -0.888 1.00 0.00 H ATOM 169 HA PHE A 164 -4.848 12.440 -2.916 1.00 0.00 H ATOM 170 HB2 PHE A 164 -6.722 12.536 -1.523 1.00 0.00 H ATOM 171 HB3 PHE A 164 -5.765 12.291 -0.067 1.00 0.00 H ATOM 172 HD1 PHE A 164 -4.638 14.152 1.002 1.00 0.00 H ATOM 173 HD2 PHE A 164 -6.961 14.730 -2.517 1.00 0.00 H ATOM 174 HE1 PHE A 164 -4.639 16.579 1.406 1.00 0.00 H ATOM 175 HE2 PHE A 164 -6.964 17.159 -2.121 1.00 0.00 H ATOM 176 HZ PHE A 164 -5.802 18.086 -0.156 1.00 0.00 H ATOM 177 N LEU A 165 -2.956 12.944 -0.235 1.00 0.00 N ATOM 178 CA LEU A 165 -1.746 13.608 0.234 1.00 0.00 C ATOM 179 C LEU A 165 -0.514 13.031 -0.450 1.00 0.00 C ATOM 180 O LEU A 165 0.191 13.728 -1.178 1.00 0.00 O ATOM 181 CB LEU A 165 -1.610 13.467 1.751 1.00 0.00 C ATOM 182 CG LEU A 165 -1.700 14.778 2.533 1.00 0.00 C ATOM 183 CD1 LEU A 165 -1.863 14.504 4.020 1.00 0.00 C ATOM 184 CD2 LEU A 165 -0.469 15.635 2.279 1.00 0.00 C ATOM 185 H LEU A 165 -3.491 12.419 0.396 1.00 0.00 H ATOM 186 HA LEU A 165 -1.825 14.654 -0.013 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.390 12.808 2.100 1.00 0.00 H ATOM 188 HB3 LEU A 165 -0.653 13.013 1.964 1.00 0.00 H ATOM 189 HG LEU A 165 -2.568 15.331 2.200 1.00 0.00 H ATOM 190 HD11 LEU A 165 -0.901 14.267 4.450 1.00 0.00 H ATOM 191 HD12 LEU A 165 -2.534 13.669 4.161 1.00 0.00 H ATOM 192 HD13 LEU A 165 -2.269 15.379 4.506 1.00 0.00 H ATOM 193 HD21 LEU A 165 0.397 14.998 2.175 1.00 0.00 H ATOM 194 HD22 LEU A 165 -0.322 16.310 3.110 1.00 0.00 H ATOM 195 HD23 LEU A 165 -0.608 16.205 1.373 1.00 0.00 H ATOM 196 N LEU A 166 -0.261 11.750 -0.205 1.00 0.00 N ATOM 197 CA LEU A 166 0.886 11.074 -0.792 1.00 0.00 C ATOM 198 C LEU A 166 0.707 9.556 -0.735 1.00 0.00 C ATOM 199 O LEU A 166 0.292 9.012 0.288 1.00 0.00 O ATOM 200 CB LEU A 166 2.166 11.482 -0.057 1.00 0.00 C ATOM 201 CG LEU A 166 3.238 12.130 -0.938 1.00 0.00 C ATOM 202 CD1 LEU A 166 3.819 13.361 -0.258 1.00 0.00 C ATOM 203 CD2 LEU A 166 4.339 11.129 -1.259 1.00 0.00 C ATOM 204 H LEU A 166 -0.860 11.250 0.387 1.00 0.00 H ATOM 205 HA LEU A 166 0.960 11.381 -1.823 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.895 12.182 0.723 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.592 10.604 0.405 1.00 0.00 H ATOM 208 HG LEU A 166 2.788 12.444 -1.868 1.00 0.00 H ATOM 209 HD11 LEU A 166 4.142 14.066 -1.008 1.00 0.00 H ATOM 210 HD12 LEU A 166 4.661 13.071 0.352 1.00 0.00 H ATOM 211 HD13 LEU A 166 3.064 13.817 0.365 1.00 0.00 H ATOM 212 HD21 LEU A 166 5.172 11.282 -0.590 1.00 0.00 H ATOM 213 HD22 LEU A 166 4.667 11.270 -2.279 1.00 0.00 H ATOM 214 HD23 LEU A 166 3.960 10.126 -1.138 1.00 0.00 H ATOM 215 N PRO A 167 1.022 8.849 -1.835 1.00 0.00 N ATOM 216 CA PRO A 167 0.895 7.390 -1.895 1.00 0.00 C ATOM 217 C PRO A 167 1.920 6.690 -1.005 1.00 0.00 C ATOM 218 O PRO A 167 3.116 6.712 -1.293 1.00 0.00 O ATOM 219 CB PRO A 167 1.158 7.068 -3.369 1.00 0.00 C ATOM 220 CG PRO A 167 1.988 8.202 -3.862 1.00 0.00 C ATOM 221 CD PRO A 167 1.529 9.413 -3.100 1.00 0.00 C ATOM 222 HA PRO A 167 -0.100 7.068 -1.625 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.688 6.127 -3.445 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.217 7.007 -3.901 1.00 0.00 H ATOM 225 HG2 PRO A 167 3.031 8.007 -3.665 1.00 0.00 H ATOM 226 HG3 PRO A 167 1.826 8.343 -4.921 1.00 0.00 H ATOM 227 HD2 PRO A 167 2.359 10.080 -2.918 1.00 0.00 H ATOM 228 HD3 PRO A 167 0.744 9.923 -3.637 1.00 0.00 H ATOM 229 N PRO A 168 1.469 6.064 0.098 1.00 0.00 N ATOM 230 CA PRO A 168 2.367 5.368 1.025 1.00 0.00 C ATOM 231 C PRO A 168 3.000 4.119 0.400 1.00 0.00 C ATOM 232 O PRO A 168 4.021 4.220 -0.277 1.00 0.00 O ATOM 233 CB PRO A 168 1.455 5.012 2.206 1.00 0.00 C ATOM 234 CG PRO A 168 0.088 4.949 1.618 1.00 0.00 C ATOM 235 CD PRO A 168 0.061 5.989 0.531 1.00 0.00 C ATOM 236 HA PRO A 168 3.155 6.025 1.366 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.753 4.060 2.626 1.00 0.00 H ATOM 238 HB3 PRO A 168 1.522 5.787 2.961 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.088 3.967 1.203 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.649 5.176 2.373 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.577 5.670 -0.279 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.272 6.937 0.926 1.00 0.00 H ATOM 243 N ILE A 169 2.396 2.946 0.625 1.00 0.00 N ATOM 244 CA ILE A 169 2.911 1.687 0.078 1.00 0.00 C ATOM 245 C ILE A 169 4.073 1.138 0.913 1.00 0.00 C ATOM 246 O ILE A 169 4.219 -0.073 1.070 1.00 0.00 O ATOM 247 CB ILE A 169 3.351 1.841 -1.403 1.00 0.00 C ATOM 248 CG1 ILE A 169 2.817 0.675 -2.238 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.869 1.937 -1.537 1.00 0.00 C ATOM 250 CD1 ILE A 169 3.054 0.836 -3.723 1.00 0.00 C ATOM 251 H ILE A 169 1.585 2.924 1.168 1.00 0.00 H ATOM 252 HA ILE A 169 2.104 0.968 0.110 1.00 0.00 H ATOM 253 HB ILE A 169 2.928 2.760 -1.782 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.303 -0.237 -1.922 1.00 0.00 H ATOM 255 HG13 ILE A 169 1.753 0.584 -2.078 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.118 2.381 -2.489 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.297 0.948 -1.478 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.267 2.549 -0.740 1.00 0.00 H ATOM 259 HD11 ILE A 169 2.576 1.741 -4.068 1.00 0.00 H ATOM 260 HD12 ILE A 169 2.640 -0.012 -4.249 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.115 0.895 -3.915 1.00 0.00 H ATOM 262 N ILE A 170 4.897 2.038 1.439 1.00 0.00 N ATOM 263 CA ILE A 170 6.047 1.659 2.246 1.00 0.00 C ATOM 264 C ILE A 170 5.615 1.179 3.628 1.00 0.00 C ATOM 265 O ILE A 170 6.215 0.264 4.191 1.00 0.00 O ATOM 266 CB ILE A 170 7.029 2.837 2.395 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.403 3.388 1.018 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.275 2.405 3.158 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.582 4.591 0.607 1.00 0.00 C ATOM 270 H ILE A 170 4.732 2.980 1.273 1.00 0.00 H ATOM 271 HA ILE A 170 6.559 0.853 1.740 1.00 0.00 H ATOM 272 HB ILE A 170 6.539 3.611 2.962 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.441 3.684 1.025 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.256 2.617 0.277 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.296 2.897 4.119 1.00 0.00 H ATOM 276 HG22 ILE A 170 9.155 2.678 2.595 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.257 1.335 3.302 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.191 5.482 0.671 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.731 4.689 1.264 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.240 4.463 -0.410 1.00 0.00 H ATOM 281 N LEU A 171 4.560 1.783 4.164 1.00 0.00 N ATOM 282 CA LEU A 171 4.051 1.385 5.470 1.00 0.00 C ATOM 283 C LEU A 171 3.512 -0.035 5.384 1.00 0.00 C ATOM 284 O LEU A 171 3.992 -0.941 6.066 1.00 0.00 O ATOM 285 CB LEU A 171 2.950 2.343 5.931 1.00 0.00 C ATOM 286 CG LEU A 171 3.445 3.687 6.465 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.282 4.650 6.647 1.00 0.00 C ATOM 288 CD2 LEU A 171 4.192 3.497 7.776 1.00 0.00 C ATOM 289 H LEU A 171 4.108 2.497 3.668 1.00 0.00 H ATOM 290 HA LEU A 171 4.869 1.412 6.175 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.293 2.530 5.095 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.383 1.858 6.712 1.00 0.00 H ATOM 293 HG LEU A 171 4.129 4.122 5.750 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.462 4.348 6.012 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.596 5.649 6.379 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.961 4.638 7.678 1.00 0.00 H ATOM 297 HD21 LEU A 171 4.550 2.480 7.843 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.526 3.698 8.603 1.00 0.00 H ATOM 299 HD23 LEU A 171 5.030 4.177 7.817 1.00 0.00 H ATOM 300 N ASP A 172 2.529 -0.222 4.512 1.00 0.00 N ATOM 301 CA ASP A 172 1.930 -1.527 4.289 1.00 0.00 C ATOM 302 C ASP A 172 2.856 -2.417 3.454 1.00 0.00 C ATOM 303 O ASP A 172 2.490 -3.538 3.103 1.00 0.00 O ATOM 304 CB ASP A 172 0.579 -1.380 3.588 1.00 0.00 C ATOM 305 CG ASP A 172 -0.570 -1.255 4.569 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.347 -0.737 5.683 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.695 -1.675 4.223 1.00 0.00 O ATOM 308 H ASP A 172 2.211 0.536 3.990 1.00 0.00 H ATOM 309 HA ASP A 172 1.778 -1.990 5.252 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.596 -0.491 2.968 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.406 -2.251 2.967 1.00 0.00 H ATOM 312 N ALA A 173 4.058 -1.920 3.142 1.00 0.00 N ATOM 313 CA ALA A 173 5.009 -2.695 2.356 1.00 0.00 C ATOM 314 C ALA A 173 5.552 -3.837 3.201 1.00 0.00 C ATOM 315 O ALA A 173 5.459 -5.005 2.822 1.00 0.00 O ATOM 316 CB ALA A 173 6.146 -1.814 1.859 1.00 0.00 C ATOM 317 H ALA A 173 4.307 -1.025 3.444 1.00 0.00 H ATOM 318 HA ALA A 173 4.488 -3.093 1.500 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.219 -0.936 2.480 1.00 0.00 H ATOM 320 HB2 ALA A 173 5.951 -1.518 0.839 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.074 -2.365 1.903 1.00 0.00 H ATOM 322 N GLY A 174 6.079 -3.494 4.372 1.00 0.00 N ATOM 323 CA GLY A 174 6.585 -4.501 5.279 1.00 0.00 C ATOM 324 C GLY A 174 5.559 -4.820 6.350 1.00 0.00 C ATOM 325 O GLY A 174 5.628 -5.860 7.005 1.00 0.00 O ATOM 326 H GLY A 174 6.098 -2.546 4.637 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.809 -5.404 4.719 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.488 -4.132 5.754 1.00 0.00 H ATOM 329 N TYR A 175 4.597 -3.909 6.516 1.00 0.00 N ATOM 330 CA TYR A 175 3.527 -4.058 7.499 1.00 0.00 C ATOM 331 C TYR A 175 4.022 -3.784 8.921 1.00 0.00 C ATOM 332 O TYR A 175 3.220 -3.612 9.840 1.00 0.00 O ATOM 333 CB TYR A 175 2.915 -5.459 7.418 1.00 0.00 C ATOM 334 CG TYR A 175 1.529 -5.552 8.015 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.467 -4.846 7.465 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.283 -6.347 9.127 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.802 -4.928 8.007 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.016 -6.435 9.674 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.022 -5.723 9.111 1.00 0.00 C ATOM 340 OH TYR A 175 -2.283 -5.809 9.654 1.00 0.00 O ATOM 341 H TYR A 175 4.606 -3.106 5.955 1.00 0.00 H ATOM 342 HA TYR A 175 2.765 -3.328 7.252 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.849 -5.756 6.381 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.552 -6.153 7.946 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.642 -4.223 6.599 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.098 -6.902 9.566 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.615 -4.371 7.565 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.155 -7.058 10.539 1.00 0.00 H ATOM 349 HH TYR A 175 -2.908 -6.068 8.973 1.00 0.00 H ATOM 350 N PHE A 176 5.340 -3.733 9.099 1.00 0.00 N ATOM 351 CA PHE A 176 5.927 -3.469 10.406 1.00 0.00 C ATOM 352 C PHE A 176 6.337 -2.002 10.526 1.00 0.00 C ATOM 353 O PHE A 176 6.696 -1.537 11.608 1.00 0.00 O ATOM 354 CB PHE A 176 7.141 -4.375 10.631 1.00 0.00 C ATOM 355 CG PHE A 176 7.022 -5.248 11.847 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.841 -5.919 12.122 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.093 -5.401 12.714 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.729 -6.725 13.240 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.987 -6.206 13.832 1.00 0.00 C ATOM 360 CZ PHE A 176 6.804 -6.869 14.096 1.00 0.00 C ATOM 361 H PHE A 176 5.932 -3.868 8.335 1.00 0.00 H ATOM 362 HA PHE A 176 5.181 -3.686 11.155 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.264 -5.020 9.770 1.00 0.00 H ATOM 364 HB3 PHE A 176 8.027 -3.758 10.749 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.000 -5.807 11.454 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.018 -4.884 12.508 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.803 -7.242 13.443 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.830 -6.317 14.499 1.00 0.00 H ATOM 369 HZ PHE A 176 6.720 -7.498 14.970 1.00 0.00 H ATOM 370 N LEU A 177 6.287 -1.278 9.408 1.00 0.00 N ATOM 371 CA LEU A 177 6.658 0.130 9.393 1.00 0.00 C ATOM 372 C LEU A 177 5.691 0.970 10.230 1.00 0.00 C ATOM 373 O LEU A 177 6.115 1.779 11.055 1.00 0.00 O ATOM 374 CB LEU A 177 6.705 0.657 7.956 1.00 0.00 C ATOM 375 CG LEU A 177 8.031 0.430 7.222 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.053 1.193 5.905 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.210 0.844 8.093 1.00 0.00 C ATOM 378 H LEU A 177 5.998 -1.702 8.575 1.00 0.00 H ATOM 379 HA LEU A 177 7.642 0.208 9.821 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.920 0.175 7.392 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.509 1.719 7.977 1.00 0.00 H ATOM 382 HG LEU A 177 8.133 -0.622 6.998 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.086 1.644 5.734 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.279 0.511 5.099 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.807 1.965 5.947 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.967 1.758 8.616 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.078 1.004 7.472 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.419 0.063 8.809 1.00 0.00 H ATOM 389 N PRO A 178 4.370 0.790 10.031 1.00 0.00 N ATOM 390 CA PRO A 178 3.349 1.539 10.773 1.00 0.00 C ATOM 391 C PRO A 178 3.616 1.565 12.276 1.00 0.00 C ATOM 392 O PRO A 178 3.194 0.668 13.006 1.00 0.00 O ATOM 393 CB PRO A 178 2.065 0.765 10.478 1.00 0.00 C ATOM 394 CG PRO A 178 2.294 0.151 9.141 1.00 0.00 C ATOM 395 CD PRO A 178 3.768 -0.153 9.066 1.00 0.00 C ATOM 396 HA PRO A 178 3.253 2.551 10.408 1.00 0.00 H ATOM 397 HB2 PRO A 178 1.911 0.013 11.238 1.00 0.00 H ATOM 398 HB3 PRO A 178 1.227 1.446 10.460 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.720 -0.758 9.052 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.016 0.848 8.364 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.955 -1.175 9.358 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.137 0.030 8.068 1.00 0.00 H ATOM 403 N LEU A 179 4.304 2.606 12.735 1.00 0.00 N ATOM 404 CA LEU A 179 4.606 2.755 14.151 1.00 0.00 C ATOM 405 C LEU A 179 3.693 3.812 14.756 1.00 0.00 C ATOM 406 O LEU A 179 3.084 3.605 15.806 1.00 0.00 O ATOM 407 CB LEU A 179 6.075 3.144 14.346 1.00 0.00 C ATOM 408 CG LEU A 179 6.823 2.343 15.414 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.057 2.351 16.728 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.057 0.916 14.941 1.00 0.00 C ATOM 411 H LEU A 179 4.604 3.300 12.109 1.00 0.00 H ATOM 412 HA LEU A 179 4.420 1.808 14.637 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.588 3.015 13.405 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.118 4.189 14.618 1.00 0.00 H ATOM 415 HG LEU A 179 7.786 2.800 15.588 1.00 0.00 H ATOM 416 HD11 LEU A 179 5.356 3.173 16.731 1.00 0.00 H ATOM 417 HD12 LEU A 179 6.749 2.466 17.549 1.00 0.00 H ATOM 418 HD13 LEU A 179 5.520 1.420 16.837 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.476 0.333 15.747 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.743 0.921 14.106 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.119 0.481 14.631 1.00 0.00 H ATOM 422 N ARG A 180 3.594 4.940 14.065 1.00 0.00 N ATOM 423 CA ARG A 180 2.746 6.039 14.498 1.00 0.00 C ATOM 424 C ARG A 180 1.346 5.876 13.917 1.00 0.00 C ATOM 425 O ARG A 180 0.499 6.761 14.043 1.00 0.00 O ATOM 426 CB ARG A 180 3.345 7.372 14.052 1.00 0.00 C ATOM 427 CG ARG A 180 4.495 7.844 14.926 1.00 0.00 C ATOM 428 CD ARG A 180 5.608 6.812 15.005 1.00 0.00 C ATOM 429 NE ARG A 180 5.539 6.026 16.235 1.00 0.00 N ATOM 430 CZ ARG A 180 5.803 6.516 17.444 1.00 0.00 C ATOM 431 NH1 ARG A 180 6.150 7.789 17.592 1.00 0.00 N ATOM 432 NH2 ARG A 180 5.720 5.729 18.509 1.00 0.00 N ATOM 433 H ARG A 180 4.097 5.031 13.229 1.00 0.00 H ATOM 434 HA ARG A 180 2.687 6.015 15.576 1.00 0.00 H ATOM 435 HB2 ARG A 180 3.713 7.266 13.038 1.00 0.00 H ATOM 436 HB3 ARG A 180 2.570 8.128 14.074 1.00 0.00 H ATOM 437 HG2 ARG A 180 4.896 8.754 14.511 1.00 0.00 H ATOM 438 HG3 ARG A 180 4.122 8.034 15.921 1.00 0.00 H ATOM 439 HD2 ARG A 180 5.528 6.147 14.158 1.00 0.00 H ATOM 440 HD3 ARG A 180 6.559 7.324 14.969 1.00 0.00 H ATOM 441 HE ARG A 180 5.283 5.084 16.157 1.00 0.00 H ATOM 442 HH11 ARG A 180 6.214 8.386 16.792 1.00 0.00 H ATOM 443 HH12 ARG A 180 6.348 8.150 18.502 1.00 0.00 H ATOM 444 HH21 ARG A 180 5.459 4.770 18.404 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.919 6.096 19.418 1.00 0.00 H HETATM 446 N HSL A 181 1.128 4.682 13.254 1.00 0.00 N HETATM 447 CA HSL A 181 -0.139 4.354 12.635 1.00 0.00 C HETATM 448 C HSL A 181 -0.778 3.119 13.253 1.00 0.00 C HETATM 449 O HSL A 181 -0.816 2.822 14.423 1.00 0.00 O HETATM 450 CB HSL A 181 -0.027 3.986 11.165 1.00 0.00 C HETATM 451 CG HSL A 181 -1.128 2.948 11.007 1.00 0.00 C HETATM 452 OD HSL A 181 -1.316 2.372 12.276 1.00 0.00 O HETATM 453 H HSL A 181 1.915 4.029 13.218 1.00 0.00 H HETATM 454 HA HSL A 181 -0.892 5.169 12.761 1.00 0.00 H HETATM 455 HB2 HSL A 181 -0.220 4.885 10.507 1.00 0.00 H HETATM 456 HB3 HSL A 181 0.975 3.543 10.933 1.00 0.00 H HETATM 457 HG2 HSL A 181 -2.107 3.430 10.747 1.00 0.00 H HETATM 458 HG3 HSL A 181 -0.881 2.140 10.278 1.00 0.00 H TER 459 HSL A 181