ATOM 1 N PHE A 155 16.581 16.383 3.209 1.00 0.00 N ATOM 2 CA PHE A 155 15.494 16.604 4.198 1.00 0.00 C ATOM 3 C PHE A 155 14.122 16.406 3.561 1.00 0.00 C ATOM 4 O PHE A 155 13.924 16.703 2.383 1.00 0.00 O ATOM 5 CB PHE A 155 15.625 18.023 4.756 1.00 0.00 C ATOM 6 CG PHE A 155 16.994 18.330 5.295 1.00 0.00 C ATOM 7 CD1 PHE A 155 17.654 17.419 6.106 1.00 0.00 C ATOM 8 CD2 PHE A 155 17.622 19.526 4.989 1.00 0.00 C ATOM 9 CE1 PHE A 155 18.913 17.698 6.602 1.00 0.00 C ATOM 10 CE2 PHE A 155 18.882 19.810 5.482 1.00 0.00 C ATOM 11 CZ PHE A 155 19.528 18.895 6.290 1.00 0.00 C ATOM 12 H1 PHE A 155 17.462 16.225 3.737 1.00 0.00 H ATOM 13 H2 PHE A 155 16.645 17.234 2.615 1.00 0.00 H ATOM 14 H3 PHE A 155 16.330 15.548 2.644 1.00 0.00 H ATOM 15 HA PHE A 155 15.613 15.894 5.003 1.00 0.00 H ATOM 16 HB2 PHE A 155 15.410 18.733 3.971 1.00 0.00 H ATOM 17 HB3 PHE A 155 14.914 18.154 5.558 1.00 0.00 H ATOM 18 HD1 PHE A 155 17.175 16.483 6.350 1.00 0.00 H ATOM 19 HD2 PHE A 155 17.117 20.243 4.357 1.00 0.00 H ATOM 20 HE1 PHE A 155 19.416 16.980 7.234 1.00 0.00 H ATOM 21 HE2 PHE A 155 19.360 20.747 5.236 1.00 0.00 H ATOM 22 HZ PHE A 155 20.512 19.113 6.676 1.00 0.00 H ATOM 23 N LEU A 156 13.179 15.896 4.347 1.00 0.00 N ATOM 24 CA LEU A 156 11.830 15.648 3.864 1.00 0.00 C ATOM 25 C LEU A 156 10.868 15.411 5.024 1.00 0.00 C ATOM 26 O LEU A 156 11.220 15.608 6.186 1.00 0.00 O ATOM 27 CB LEU A 156 11.830 14.442 2.927 1.00 0.00 C ATOM 28 CG LEU A 156 12.203 13.110 3.581 1.00 0.00 C ATOM 29 CD1 LEU A 156 11.011 12.521 4.319 1.00 0.00 C ATOM 30 CD2 LEU A 156 12.721 12.134 2.536 1.00 0.00 C ATOM 31 H LEU A 156 13.398 15.673 5.270 1.00 0.00 H ATOM 32 HA LEU A 156 11.509 16.519 3.316 1.00 0.00 H ATOM 33 HB2 LEU A 156 10.846 14.347 2.495 1.00 0.00 H ATOM 34 HB3 LEU A 156 12.536 14.636 2.135 1.00 0.00 H ATOM 35 HG LEU A 156 12.991 13.279 4.301 1.00 0.00 H ATOM 36 HD11 LEU A 156 10.971 12.928 5.319 1.00 0.00 H ATOM 37 HD12 LEU A 156 11.114 11.447 4.371 1.00 0.00 H ATOM 38 HD13 LEU A 156 10.102 12.771 3.793 1.00 0.00 H ATOM 39 HD21 LEU A 156 11.913 11.845 1.879 1.00 0.00 H ATOM 40 HD22 LEU A 156 13.116 11.256 3.027 1.00 0.00 H ATOM 41 HD23 LEU A 156 13.503 12.604 1.958 1.00 0.00 H ATOM 42 N GLN A 157 9.652 14.985 4.696 1.00 0.00 N ATOM 43 CA GLN A 157 8.636 14.718 5.706 1.00 0.00 C ATOM 44 C GLN A 157 7.437 14.009 5.087 1.00 0.00 C ATOM 45 O GLN A 157 6.505 14.649 4.601 1.00 0.00 O ATOM 46 CB GLN A 157 8.193 16.022 6.374 1.00 0.00 C ATOM 47 CG GLN A 157 8.564 16.107 7.845 1.00 0.00 C ATOM 48 CD GLN A 157 8.060 14.919 8.642 1.00 0.00 C ATOM 49 OE1 GLN A 157 6.874 14.826 8.958 1.00 0.00 O ATOM 50 NE2 GLN A 157 8.962 14.001 8.970 1.00 0.00 N ATOM 51 H GLN A 157 9.433 14.847 3.751 1.00 0.00 H ATOM 52 HA GLN A 157 9.072 14.072 6.451 1.00 0.00 H ATOM 53 HB2 GLN A 157 8.655 16.852 5.860 1.00 0.00 H ATOM 54 HB3 GLN A 157 7.120 16.113 6.290 1.00 0.00 H ATOM 55 HG2 GLN A 157 9.639 16.148 7.931 1.00 0.00 H ATOM 56 HG3 GLN A 157 8.135 17.007 8.261 1.00 0.00 H ATOM 57 HE21 GLN A 157 9.889 14.141 8.685 1.00 0.00 H ATOM 58 HE22 GLN A 157 8.664 13.222 9.484 1.00 0.00 H ATOM 59 N SER A 158 7.473 12.680 5.102 1.00 0.00 N ATOM 60 CA SER A 158 6.396 11.882 4.536 1.00 0.00 C ATOM 61 C SER A 158 6.287 12.135 3.038 1.00 0.00 C ATOM 62 O SER A 158 5.197 12.100 2.468 1.00 0.00 O ATOM 63 CB SER A 158 5.070 12.210 5.222 1.00 0.00 C ATOM 64 OG SER A 158 4.233 11.068 5.285 1.00 0.00 O ATOM 65 H SER A 158 8.246 12.227 5.497 1.00 0.00 H ATOM 66 HA SER A 158 6.631 10.841 4.697 1.00 0.00 H ATOM 67 HB2 SER A 158 5.264 12.553 6.231 1.00 0.00 H ATOM 68 HB3 SER A 158 4.561 12.985 4.663 1.00 0.00 H ATOM 69 HG SER A 158 4.601 10.435 5.906 1.00 0.00 H ATOM 70 N ASP A 159 7.431 12.397 2.408 1.00 0.00 N ATOM 71 CA ASP A 159 7.486 12.667 0.973 1.00 0.00 C ATOM 72 C ASP A 159 7.049 14.098 0.663 1.00 0.00 C ATOM 73 O ASP A 159 7.755 14.829 -0.032 1.00 0.00 O ATOM 74 CB ASP A 159 6.612 11.674 0.199 1.00 0.00 C ATOM 75 CG ASP A 159 7.317 11.111 -1.021 1.00 0.00 C ATOM 76 OD1 ASP A 159 7.768 11.912 -1.868 1.00 0.00 O ATOM 77 OD2 ASP A 159 7.417 9.872 -1.130 1.00 0.00 O ATOM 78 H ASP A 159 8.263 12.413 2.925 1.00 0.00 H ATOM 79 HA ASP A 159 8.512 12.546 0.657 1.00 0.00 H ATOM 80 HB2 ASP A 159 6.350 10.852 0.849 1.00 0.00 H ATOM 81 HB3 ASP A 159 5.710 12.172 -0.126 1.00 0.00 H ATOM 82 N VAL A 160 5.882 14.489 1.174 1.00 0.00 N ATOM 83 CA VAL A 160 5.347 15.831 0.948 1.00 0.00 C ATOM 84 C VAL A 160 4.915 16.006 -0.506 1.00 0.00 C ATOM 85 O VAL A 160 3.744 16.251 -0.797 1.00 0.00 O ATOM 86 CB VAL A 160 6.376 16.919 1.317 1.00 0.00 C ATOM 87 CG1 VAL A 160 5.812 18.308 1.059 1.00 0.00 C ATOM 88 CG2 VAL A 160 6.805 16.774 2.769 1.00 0.00 C ATOM 89 H VAL A 160 5.370 13.863 1.716 1.00 0.00 H ATOM 90 HA VAL A 160 4.482 15.952 1.585 1.00 0.00 H ATOM 91 HB VAL A 160 7.247 16.786 0.695 1.00 0.00 H ATOM 92 HG11 VAL A 160 4.745 18.300 1.223 1.00 0.00 H ATOM 93 HG12 VAL A 160 6.016 18.596 0.038 1.00 0.00 H ATOM 94 HG13 VAL A 160 6.273 19.016 1.732 1.00 0.00 H ATOM 95 HG21 VAL A 160 7.419 17.619 3.048 1.00 0.00 H ATOM 96 HG22 VAL A 160 7.373 15.863 2.887 1.00 0.00 H ATOM 97 HG23 VAL A 160 5.931 16.740 3.402 1.00 0.00 H ATOM 98 N PHE A 161 5.874 15.856 -1.413 1.00 0.00 N ATOM 99 CA PHE A 161 5.626 15.971 -2.847 1.00 0.00 C ATOM 100 C PHE A 161 4.944 14.716 -3.389 1.00 0.00 C ATOM 101 O PHE A 161 4.823 14.535 -4.601 1.00 0.00 O ATOM 102 CB PHE A 161 6.939 16.214 -3.594 1.00 0.00 C ATOM 103 CG PHE A 161 7.661 17.454 -3.151 1.00 0.00 C ATOM 104 CD1 PHE A 161 7.276 18.700 -3.620 1.00 0.00 C ATOM 105 CD2 PHE A 161 8.725 17.374 -2.267 1.00 0.00 C ATOM 106 CE1 PHE A 161 7.938 19.843 -3.215 1.00 0.00 C ATOM 107 CE2 PHE A 161 9.391 18.514 -1.858 1.00 0.00 C ATOM 108 CZ PHE A 161 8.997 19.750 -2.332 1.00 0.00 C ATOM 109 H PHE A 161 6.771 15.645 -1.107 1.00 0.00 H ATOM 110 HA PHE A 161 4.973 16.817 -3.003 1.00 0.00 H ATOM 111 HB2 PHE A 161 7.597 15.373 -3.433 1.00 0.00 H ATOM 112 HB3 PHE A 161 6.733 16.307 -4.650 1.00 0.00 H ATOM 113 HD1 PHE A 161 6.449 18.773 -4.312 1.00 0.00 H ATOM 114 HD2 PHE A 161 9.033 16.408 -1.896 1.00 0.00 H ATOM 115 HE1 PHE A 161 7.628 20.808 -3.587 1.00 0.00 H ATOM 116 HE2 PHE A 161 10.218 18.439 -1.167 1.00 0.00 H ATOM 117 HZ PHE A 161 9.516 20.642 -2.015 1.00 0.00 H ATOM 118 N PHE A 162 4.504 13.853 -2.480 1.00 0.00 N ATOM 119 CA PHE A 162 3.838 12.613 -2.845 1.00 0.00 C ATOM 120 C PHE A 162 3.128 12.018 -1.631 1.00 0.00 C ATOM 121 O PHE A 162 2.694 10.867 -1.655 1.00 0.00 O ATOM 122 CB PHE A 162 4.843 11.611 -3.412 1.00 0.00 C ATOM 123 CG PHE A 162 4.896 11.605 -4.913 1.00 0.00 C ATOM 124 CD1 PHE A 162 3.728 11.566 -5.659 1.00 0.00 C ATOM 125 CD2 PHE A 162 6.111 11.638 -5.578 1.00 0.00 C ATOM 126 CE1 PHE A 162 3.771 11.561 -7.040 1.00 0.00 C ATOM 127 CE2 PHE A 162 6.160 11.634 -6.960 1.00 0.00 C ATOM 128 CZ PHE A 162 4.989 11.595 -7.691 1.00 0.00 C ATOM 129 H PHE A 162 4.635 14.052 -1.535 1.00 0.00 H ATOM 130 HA PHE A 162 3.103 12.840 -3.601 1.00 0.00 H ATOM 131 HB2 PHE A 162 5.831 11.856 -3.046 1.00 0.00 H ATOM 132 HB3 PHE A 162 4.576 10.616 -3.083 1.00 0.00 H ATOM 133 HD1 PHE A 162 2.776 11.540 -5.150 1.00 0.00 H ATOM 134 HD2 PHE A 162 7.027 11.668 -5.006 1.00 0.00 H ATOM 135 HE1 PHE A 162 2.854 11.531 -7.610 1.00 0.00 H ATOM 136 HE2 PHE A 162 7.113 11.660 -7.466 1.00 0.00 H ATOM 137 HZ PHE A 162 5.026 11.592 -8.771 1.00 0.00 H ATOM 138 N LEU A 163 2.984 12.829 -0.583 1.00 0.00 N ATOM 139 CA LEU A 163 2.296 12.409 0.621 1.00 0.00 C ATOM 140 C LEU A 163 0.831 12.229 0.286 1.00 0.00 C ATOM 141 O LEU A 163 0.174 11.297 0.751 1.00 0.00 O ATOM 142 CB LEU A 163 2.465 13.468 1.719 1.00 0.00 C ATOM 143 CG LEU A 163 1.510 13.350 2.911 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.194 12.657 4.077 1.00 0.00 C ATOM 145 CD2 LEU A 163 1.005 14.724 3.330 1.00 0.00 C ATOM 146 H LEU A 163 3.324 13.742 -0.633 1.00 0.00 H ATOM 147 HA LEU A 163 2.713 11.468 0.951 1.00 0.00 H ATOM 148 HB2 LEU A 163 3.475 13.409 2.091 1.00 0.00 H ATOM 149 HB3 LEU A 163 2.322 14.439 1.272 1.00 0.00 H ATOM 150 HG LEU A 163 0.658 12.755 2.625 1.00 0.00 H ATOM 151 HD11 LEU A 163 2.966 12.001 3.699 1.00 0.00 H ATOM 152 HD12 LEU A 163 1.468 12.079 4.629 1.00 0.00 H ATOM 153 HD13 LEU A 163 2.637 13.397 4.728 1.00 0.00 H ATOM 154 HD21 LEU A 163 1.777 15.238 3.882 1.00 0.00 H ATOM 155 HD22 LEU A 163 0.130 14.611 3.953 1.00 0.00 H ATOM 156 HD23 LEU A 163 0.748 15.296 2.450 1.00 0.00 H ATOM 157 N PHE A 164 0.328 13.144 -0.539 1.00 0.00 N ATOM 158 CA PHE A 164 -1.067 13.110 -0.961 1.00 0.00 C ATOM 159 C PHE A 164 -1.982 12.908 0.240 1.00 0.00 C ATOM 160 O PHE A 164 -3.058 12.321 0.122 1.00 0.00 O ATOM 161 CB PHE A 164 -1.285 11.995 -1.987 1.00 0.00 C ATOM 162 CG PHE A 164 -1.666 12.503 -3.348 1.00 0.00 C ATOM 163 CD1 PHE A 164 -2.630 13.489 -3.489 1.00 0.00 C ATOM 164 CD2 PHE A 164 -1.061 11.996 -4.487 1.00 0.00 C ATOM 165 CE1 PHE A 164 -2.984 13.960 -4.738 1.00 0.00 C ATOM 166 CE2 PHE A 164 -1.411 12.463 -5.740 1.00 0.00 C ATOM 167 CZ PHE A 164 -2.374 13.446 -5.865 1.00 0.00 C ATOM 168 H PHE A 164 0.919 13.860 -0.874 1.00 0.00 H ATOM 169 HA PHE A 164 -1.298 14.060 -1.419 1.00 0.00 H ATOM 170 HB2 PHE A 164 -0.372 11.426 -2.090 1.00 0.00 H ATOM 171 HB3 PHE A 164 -2.074 11.343 -1.642 1.00 0.00 H ATOM 172 HD1 PHE A 164 -3.107 13.892 -2.606 1.00 0.00 H ATOM 173 HD2 PHE A 164 -0.309 11.228 -4.390 1.00 0.00 H ATOM 174 HE1 PHE A 164 -3.737 14.728 -4.833 1.00 0.00 H ATOM 175 HE2 PHE A 164 -0.933 12.060 -6.621 1.00 0.00 H ATOM 176 HZ PHE A 164 -2.649 13.812 -6.844 1.00 0.00 H ATOM 177 N LEU A 165 -1.526 13.388 1.400 1.00 0.00 N ATOM 178 CA LEU A 165 -2.272 13.268 2.657 1.00 0.00 C ATOM 179 C LEU A 165 -1.916 11.982 3.388 1.00 0.00 C ATOM 180 O LEU A 165 -1.975 11.921 4.615 1.00 0.00 O ATOM 181 CB LEU A 165 -3.786 13.305 2.424 1.00 0.00 C ATOM 182 CG LEU A 165 -4.589 14.056 3.491 1.00 0.00 C ATOM 183 CD1 LEU A 165 -5.324 15.240 2.878 1.00 0.00 C ATOM 184 CD2 LEU A 165 -5.570 13.120 4.182 1.00 0.00 C ATOM 185 H LEU A 165 -0.650 13.834 1.413 1.00 0.00 H ATOM 186 HA LEU A 165 -1.997 14.106 3.281 1.00 0.00 H ATOM 187 HB2 LEU A 165 -3.971 13.770 1.466 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.144 12.282 2.388 1.00 0.00 H ATOM 189 HG LEU A 165 -3.909 14.440 4.238 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.838 15.527 1.957 1.00 0.00 H ATOM 191 HD12 LEU A 165 -5.309 16.070 3.567 1.00 0.00 H ATOM 192 HD13 LEU A 165 -6.347 14.960 2.672 1.00 0.00 H ATOM 193 HD21 LEU A 165 -6.110 12.553 3.439 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.266 13.698 4.771 1.00 0.00 H ATOM 195 HD23 LEU A 165 -5.027 12.444 4.827 1.00 0.00 H ATOM 196 N LEU A 166 -1.566 10.945 2.633 1.00 0.00 N ATOM 197 CA LEU A 166 -1.231 9.666 3.227 1.00 0.00 C ATOM 198 C LEU A 166 -0.474 8.790 2.233 1.00 0.00 C ATOM 199 O LEU A 166 -1.066 7.948 1.559 1.00 0.00 O ATOM 200 CB LEU A 166 -2.516 8.976 3.685 1.00 0.00 C ATOM 201 CG LEU A 166 -2.521 8.525 5.149 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.622 9.234 5.925 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.689 7.015 5.243 1.00 0.00 C ATOM 204 H LEU A 166 -1.547 11.036 1.657 1.00 0.00 H ATOM 205 HA LEU A 166 -0.602 9.849 4.085 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.337 9.670 3.535 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.681 8.111 3.061 1.00 0.00 H ATOM 208 HG LEU A 166 -1.576 8.786 5.602 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.891 10.147 5.416 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.269 9.466 6.919 1.00 0.00 H ATOM 211 HD13 LEU A 166 -4.487 8.590 5.991 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.732 6.722 6.281 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.849 6.530 4.766 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.602 6.722 4.747 1.00 0.00 H ATOM 215 N PRO A 167 0.851 8.985 2.123 1.00 0.00 N ATOM 216 CA PRO A 167 1.686 8.215 1.200 1.00 0.00 C ATOM 217 C PRO A 167 1.748 6.739 1.567 1.00 0.00 C ATOM 218 O PRO A 167 2.365 6.364 2.564 1.00 0.00 O ATOM 219 CB PRO A 167 3.071 8.850 1.341 1.00 0.00 C ATOM 220 CG PRO A 167 3.052 9.523 2.670 1.00 0.00 C ATOM 221 CD PRO A 167 1.635 9.971 2.883 1.00 0.00 C ATOM 222 HA PRO A 167 1.344 8.319 0.182 1.00 0.00 H ATOM 223 HB2 PRO A 167 3.827 8.075 1.299 1.00 0.00 H ATOM 224 HB3 PRO A 167 3.227 9.562 0.539 1.00 0.00 H ATOM 225 HG2 PRO A 167 3.343 8.823 3.440 1.00 0.00 H ATOM 226 HG3 PRO A 167 3.717 10.373 2.662 1.00 0.00 H ATOM 227 HD2 PRO A 167 1.382 9.942 3.932 1.00 0.00 H ATOM 228 HD3 PRO A 167 1.490 10.962 2.486 1.00 0.00 H ATOM 229 N PRO A 168 1.115 5.875 0.759 1.00 0.00 N ATOM 230 CA PRO A 168 1.113 4.438 1.000 1.00 0.00 C ATOM 231 C PRO A 168 2.458 3.810 0.654 1.00 0.00 C ATOM 232 O PRO A 168 3.480 4.493 0.615 1.00 0.00 O ATOM 233 CB PRO A 168 0.012 3.931 0.068 1.00 0.00 C ATOM 234 CG PRO A 168 0.012 4.901 -1.059 1.00 0.00 C ATOM 235 CD PRO A 168 0.363 6.232 -0.456 1.00 0.00 C ATOM 236 HA PRO A 168 0.860 4.208 2.025 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.247 2.931 -0.272 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.937 3.933 0.589 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.753 4.616 -1.790 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.968 4.942 -1.510 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.981 6.795 -1.133 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.530 6.782 -0.207 1.00 0.00 H ATOM 243 N ILE A 169 2.444 2.510 0.408 1.00 0.00 N ATOM 244 CA ILE A 169 3.655 1.756 0.068 1.00 0.00 C ATOM 245 C ILE A 169 4.461 1.403 1.322 1.00 0.00 C ATOM 246 O ILE A 169 4.976 0.293 1.449 1.00 0.00 O ATOM 247 CB ILE A 169 4.550 2.526 -0.943 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.970 1.597 -2.084 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.782 3.124 -0.267 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.870 0.465 -1.639 1.00 0.00 C ATOM 251 H ILE A 169 1.593 2.039 0.461 1.00 0.00 H ATOM 252 HA ILE A 169 3.339 0.835 -0.401 1.00 0.00 H ATOM 253 HB ILE A 169 3.969 3.338 -1.351 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.088 1.163 -2.530 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.501 2.172 -2.830 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.446 2.330 0.039 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.481 3.694 0.599 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.294 3.772 -0.963 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.349 0.730 -0.709 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.622 0.285 -2.394 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.280 -0.429 -1.498 1.00 0.00 H ATOM 262 N ILE A 170 4.562 2.358 2.239 1.00 0.00 N ATOM 263 CA ILE A 170 5.295 2.174 3.484 1.00 0.00 C ATOM 264 C ILE A 170 4.519 1.280 4.443 1.00 0.00 C ATOM 265 O ILE A 170 5.088 0.392 5.078 1.00 0.00 O ATOM 266 CB ILE A 170 5.571 3.523 4.173 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.127 4.532 3.166 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.535 3.338 5.334 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.075 5.460 2.599 1.00 0.00 C ATOM 270 H ILE A 170 4.132 3.211 2.074 1.00 0.00 H ATOM 271 HA ILE A 170 6.241 1.710 3.252 1.00 0.00 H ATOM 272 HB ILE A 170 4.639 3.897 4.566 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.878 5.139 3.650 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.578 3.997 2.342 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.996 2.956 6.190 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.983 4.287 5.586 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.307 2.637 5.053 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.093 6.397 3.136 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.100 5.005 2.702 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.279 5.641 1.553 1.00 0.00 H ATOM 281 N LEU A 171 3.212 1.507 4.535 1.00 0.00 N ATOM 282 CA LEU A 171 2.364 0.704 5.407 1.00 0.00 C ATOM 283 C LEU A 171 2.373 -0.738 4.926 1.00 0.00 C ATOM 284 O LEU A 171 2.700 -1.656 5.674 1.00 0.00 O ATOM 285 CB LEU A 171 0.933 1.248 5.415 1.00 0.00 C ATOM 286 CG LEU A 171 0.815 2.774 5.458 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.637 3.192 5.623 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.666 3.342 6.585 1.00 0.00 C ATOM 289 H LEU A 171 2.808 2.220 3.997 1.00 0.00 H ATOM 290 HA LEU A 171 2.770 0.747 6.406 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.432 0.895 4.525 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.422 0.846 6.278 1.00 0.00 H ATOM 293 HG LEU A 171 1.176 3.183 4.526 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.712 4.267 5.556 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.999 2.865 6.585 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.233 2.742 4.842 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.710 3.279 6.314 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.494 2.776 7.488 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.399 4.375 6.751 1.00 0.00 H ATOM 300 N ASP A 172 2.040 -0.916 3.655 1.00 0.00 N ATOM 301 CA ASP A 172 2.033 -2.231 3.035 1.00 0.00 C ATOM 302 C ASP A 172 3.461 -2.709 2.756 1.00 0.00 C ATOM 303 O ASP A 172 3.660 -3.802 2.225 1.00 0.00 O ATOM 304 CB ASP A 172 1.226 -2.200 1.735 1.00 0.00 C ATOM 305 CG ASP A 172 -0.124 -2.877 1.878 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.769 -2.696 2.932 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.536 -3.587 0.936 1.00 0.00 O ATOM 308 H ASP A 172 1.814 -0.137 3.114 1.00 0.00 H ATOM 309 HA ASP A 172 1.564 -2.918 3.723 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.061 -1.170 1.444 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.783 -2.711 0.958 1.00 0.00 H ATOM 312 N ALA A 173 4.455 -1.890 3.116 1.00 0.00 N ATOM 313 CA ALA A 173 5.849 -2.249 2.898 1.00 0.00 C ATOM 314 C ALA A 173 6.268 -3.332 3.886 1.00 0.00 C ATOM 315 O ALA A 173 6.330 -4.513 3.539 1.00 0.00 O ATOM 316 CB ALA A 173 6.745 -1.028 3.041 1.00 0.00 C ATOM 317 H ALA A 173 4.245 -1.032 3.534 1.00 0.00 H ATOM 318 HA ALA A 173 5.943 -2.620 1.891 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.140 -0.163 3.256 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.285 -0.868 2.119 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.448 -1.185 3.846 1.00 0.00 H ATOM 322 N GLY A 174 6.522 -2.927 5.127 1.00 0.00 N ATOM 323 CA GLY A 174 6.894 -3.877 6.154 1.00 0.00 C ATOM 324 C GLY A 174 5.703 -4.255 7.016 1.00 0.00 C ATOM 325 O GLY A 174 5.812 -5.098 7.906 1.00 0.00 O ATOM 326 H GLY A 174 6.435 -1.977 5.354 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.288 -4.773 5.682 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.657 -3.431 6.784 1.00 0.00 H ATOM 329 N TYR A 175 4.559 -3.623 6.743 1.00 0.00 N ATOM 330 CA TYR A 175 3.329 -3.878 7.483 1.00 0.00 C ATOM 331 C TYR A 175 3.415 -3.303 8.893 1.00 0.00 C ATOM 332 O TYR A 175 2.634 -2.428 9.268 1.00 0.00 O ATOM 333 CB TYR A 175 3.040 -5.380 7.543 1.00 0.00 C ATOM 334 CG TYR A 175 1.568 -5.722 7.506 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.643 -4.972 8.223 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.102 -6.792 6.753 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.704 -5.282 8.191 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.242 -7.108 6.717 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.141 -6.350 7.437 1.00 0.00 C ATOM 340 OH TYR A 175 -2.481 -6.661 7.402 1.00 0.00 O ATOM 341 H TYR A 175 4.543 -2.964 6.024 1.00 0.00 H ATOM 342 HA TYR A 175 2.523 -3.386 6.954 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.512 -5.864 6.701 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.452 -5.781 8.459 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.988 -4.136 8.813 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.809 -7.385 6.190 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.407 -4.688 8.756 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.584 -7.945 6.125 1.00 0.00 H ATOM 349 HH TYR A 175 -2.648 -7.424 7.960 1.00 0.00 H ATOM 350 N PHE A 176 4.369 -3.802 9.668 1.00 0.00 N ATOM 351 CA PHE A 176 4.564 -3.341 11.039 1.00 0.00 C ATOM 352 C PHE A 176 5.827 -2.488 11.162 1.00 0.00 C ATOM 353 O PHE A 176 5.997 -1.754 12.136 1.00 0.00 O ATOM 354 CB PHE A 176 4.641 -4.534 11.997 1.00 0.00 C ATOM 355 CG PHE A 176 5.898 -5.346 11.851 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.002 -6.315 10.867 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.972 -5.138 12.700 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.156 -7.063 10.732 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.130 -5.882 12.570 1.00 0.00 C ATOM 360 CZ PHE A 176 8.222 -6.847 11.585 1.00 0.00 C ATOM 361 H PHE A 176 4.960 -4.496 9.309 1.00 0.00 H ATOM 362 HA PHE A 176 3.712 -2.734 11.306 1.00 0.00 H ATOM 363 HB2 PHE A 176 4.598 -4.171 13.017 1.00 0.00 H ATOM 364 HB3 PHE A 176 3.797 -5.188 11.812 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.170 -6.486 10.200 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.902 -4.385 13.471 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.226 -7.816 9.961 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.961 -5.711 13.237 1.00 0.00 H ATOM 369 HZ PHE A 176 9.125 -7.429 11.481 1.00 0.00 H ATOM 370 N LEU A 177 6.714 -2.595 10.175 1.00 0.00 N ATOM 371 CA LEU A 177 7.963 -1.839 10.182 1.00 0.00 C ATOM 372 C LEU A 177 7.716 -0.336 10.343 1.00 0.00 C ATOM 373 O LEU A 177 8.417 0.331 11.104 1.00 0.00 O ATOM 374 CB LEU A 177 8.758 -2.110 8.903 1.00 0.00 C ATOM 375 CG LEU A 177 9.163 -3.571 8.694 1.00 0.00 C ATOM 376 CD1 LEU A 177 10.040 -3.710 7.459 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.879 -4.108 9.923 1.00 0.00 C ATOM 378 H LEU A 177 6.528 -3.200 9.428 1.00 0.00 H ATOM 379 HA LEU A 177 8.542 -2.180 11.022 1.00 0.00 H ATOM 380 HB2 LEU A 177 8.162 -1.798 8.058 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.656 -1.512 8.929 1.00 0.00 H ATOM 382 HG LEU A 177 8.272 -4.164 8.538 1.00 0.00 H ATOM 383 HD11 LEU A 177 11.080 -3.708 7.753 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.854 -2.882 6.790 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.811 -4.639 6.957 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.637 -4.814 9.619 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.166 -4.600 10.568 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.342 -3.290 10.456 1.00 0.00 H ATOM 389 N PRO A 178 6.725 0.223 9.624 1.00 0.00 N ATOM 390 CA PRO A 178 6.406 1.657 9.693 1.00 0.00 C ATOM 391 C PRO A 178 5.891 2.082 11.067 1.00 0.00 C ATOM 392 O PRO A 178 4.721 2.434 11.221 1.00 0.00 O ATOM 393 CB PRO A 178 5.308 1.839 8.634 1.00 0.00 C ATOM 394 CG PRO A 178 5.395 0.625 7.773 1.00 0.00 C ATOM 395 CD PRO A 178 5.843 -0.479 8.680 1.00 0.00 C ATOM 396 HA PRO A 178 7.262 2.263 9.432 1.00 0.00 H ATOM 397 HB2 PRO A 178 4.345 1.909 9.118 1.00 0.00 H ATOM 398 HB3 PRO A 178 5.498 2.738 8.068 1.00 0.00 H ATOM 399 HG2 PRO A 178 4.427 0.400 7.353 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.121 0.783 6.988 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.996 -0.918 9.190 1.00 0.00 H ATOM 402 HD3 PRO A 178 6.384 -1.230 8.127 1.00 0.00 H ATOM 403 N LEU A 179 6.771 2.058 12.061 1.00 0.00 N ATOM 404 CA LEU A 179 6.401 2.452 13.416 1.00 0.00 C ATOM 405 C LEU A 179 7.196 3.676 13.868 1.00 0.00 C ATOM 406 O LEU A 179 6.832 4.346 14.834 1.00 0.00 O ATOM 407 CB LEU A 179 6.618 1.289 14.388 1.00 0.00 C ATOM 408 CG LEU A 179 5.349 0.539 14.796 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.561 0.109 13.566 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.699 -0.665 15.658 1.00 0.00 C ATOM 411 H LEU A 179 7.692 1.775 11.880 1.00 0.00 H ATOM 412 HA LEU A 179 5.355 2.711 13.403 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.295 0.585 13.927 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.084 1.676 15.283 1.00 0.00 H ATOM 415 HG LEU A 179 4.722 1.198 15.379 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.291 -0.933 13.655 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.164 0.251 12.682 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.664 0.707 13.487 1.00 0.00 H ATOM 419 HD21 LEU A 179 6.710 -0.977 15.445 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.018 -1.474 15.440 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.616 -0.397 16.701 1.00 0.00 H ATOM 422 N ARG A 180 8.276 3.963 13.153 1.00 0.00 N ATOM 423 CA ARG A 180 9.126 5.104 13.453 1.00 0.00 C ATOM 424 C ARG A 180 9.739 5.620 12.162 1.00 0.00 C ATOM 425 O ARG A 180 10.958 5.763 12.043 1.00 0.00 O ATOM 426 CB ARG A 180 10.220 4.709 14.446 1.00 0.00 C ATOM 427 CG ARG A 180 9.771 4.777 15.896 1.00 0.00 C ATOM 428 CD ARG A 180 9.138 3.471 16.350 1.00 0.00 C ATOM 429 NE ARG A 180 7.903 3.695 17.098 1.00 0.00 N ATOM 430 CZ ARG A 180 7.191 2.724 17.664 1.00 0.00 C ATOM 431 NH1 ARG A 180 7.588 1.460 17.573 1.00 0.00 N ATOM 432 NH2 ARG A 180 6.079 3.016 18.324 1.00 0.00 N ATOM 433 H ARG A 180 8.507 3.394 12.391 1.00 0.00 H ATOM 434 HA ARG A 180 8.509 5.877 13.887 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.533 3.692 14.236 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.064 5.377 14.320 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.628 4.986 16.518 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.046 5.571 15.998 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.919 2.869 15.482 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.840 2.947 16.982 1.00 0.00 H ATOM 441 HE ARG A 180 7.588 4.619 17.183 1.00 0.00 H ATOM 442 HH11 ARG A 180 8.425 1.233 17.077 1.00 0.00 H ATOM 443 HH12 ARG A 180 7.047 0.735 18.001 1.00 0.00 H ATOM 444 HH21 ARG A 180 5.776 3.967 18.398 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.543 2.287 18.750 1.00 0.00 H HETATM 446 N HSL A 181 8.825 5.890 11.164 1.00 0.00 N HETATM 447 CA HSL A 181 9.212 6.375 9.860 1.00 0.00 C HETATM 448 C HSL A 181 8.627 7.745 9.551 1.00 0.00 C HETATM 449 O HSL A 181 8.942 8.803 10.044 1.00 0.00 O HETATM 450 CB HSL A 181 8.707 5.502 8.723 1.00 0.00 C HETATM 451 CG HSL A 181 7.504 6.281 8.210 1.00 0.00 C HETATM 452 OD HSL A 181 7.674 7.615 8.616 1.00 0.00 O HETATM 453 H HSL A 181 7.840 5.721 11.390 1.00 0.00 H HETATM 454 HA HSL A 181 10.317 6.503 9.772 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.493 5.392 7.918 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.393 4.495 9.102 1.00 0.00 H HETATM 457 HG2 HSL A 181 7.487 6.307 7.088 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.528 5.908 8.607 1.00 0.00 H TER 459 HSL A 181