ATOM 1 N PHE A 155 10.704 3.007 -1.494 1.00 0.00 N ATOM 2 CA PHE A 155 11.481 4.092 -2.149 1.00 0.00 C ATOM 3 C PHE A 155 11.670 3.812 -3.635 1.00 0.00 C ATOM 4 O PHE A 155 12.001 2.695 -4.025 1.00 0.00 O ATOM 5 CB PHE A 155 12.838 4.211 -1.458 1.00 0.00 C ATOM 6 CG PHE A 155 12.902 5.314 -0.441 1.00 0.00 C ATOM 7 CD1 PHE A 155 11.884 5.487 0.482 1.00 0.00 C ATOM 8 CD2 PHE A 155 13.985 6.180 -0.408 1.00 0.00 C ATOM 9 CE1 PHE A 155 11.942 6.501 1.419 1.00 0.00 C ATOM 10 CE2 PHE A 155 14.048 7.196 0.526 1.00 0.00 C ATOM 11 CZ PHE A 155 13.026 7.357 1.441 1.00 0.00 C ATOM 12 H1 PHE A 155 11.366 2.245 -1.246 1.00 0.00 H ATOM 13 H2 PHE A 155 9.988 2.675 -2.174 1.00 0.00 H ATOM 14 H3 PHE A 155 10.256 3.404 -0.644 1.00 0.00 H ATOM 15 HA PHE A 155 10.946 5.018 -2.031 1.00 0.00 H ATOM 16 HB2 PHE A 155 13.060 3.282 -0.955 1.00 0.00 H ATOM 17 HB3 PHE A 155 13.596 4.400 -2.204 1.00 0.00 H ATOM 18 HD1 PHE A 155 11.035 4.818 0.466 1.00 0.00 H ATOM 19 HD2 PHE A 155 14.784 6.055 -1.123 1.00 0.00 H ATOM 20 HE1 PHE A 155 11.140 6.624 2.132 1.00 0.00 H ATOM 21 HE2 PHE A 155 14.897 7.863 0.542 1.00 0.00 H ATOM 22 HZ PHE A 155 13.073 8.150 2.172 1.00 0.00 H ATOM 23 N LEU A 156 11.458 4.838 -4.456 1.00 0.00 N ATOM 24 CA LEU A 156 11.603 4.711 -5.898 1.00 0.00 C ATOM 25 C LEU A 156 11.697 6.080 -6.564 1.00 0.00 C ATOM 26 O LEU A 156 11.513 7.111 -5.917 1.00 0.00 O ATOM 27 CB LEU A 156 10.427 3.928 -6.486 1.00 0.00 C ATOM 28 CG LEU A 156 10.493 2.409 -6.313 1.00 0.00 C ATOM 29 CD1 LEU A 156 9.407 1.736 -7.135 1.00 0.00 C ATOM 30 CD2 LEU A 156 11.866 1.884 -6.706 1.00 0.00 C ATOM 31 H LEU A 156 11.200 5.698 -4.083 1.00 0.00 H ATOM 32 HA LEU A 156 12.515 4.175 -6.086 1.00 0.00 H ATOM 33 HB2 LEU A 156 9.521 4.281 -6.017 1.00 0.00 H ATOM 34 HB3 LEU A 156 10.373 4.144 -7.543 1.00 0.00 H ATOM 35 HG LEU A 156 10.323 2.165 -5.274 1.00 0.00 H ATOM 36 HD11 LEU A 156 9.763 0.780 -7.488 1.00 0.00 H ATOM 37 HD12 LEU A 156 9.154 2.362 -7.978 1.00 0.00 H ATOM 38 HD13 LEU A 156 8.531 1.588 -6.520 1.00 0.00 H ATOM 39 HD21 LEU A 156 11.871 0.806 -6.639 1.00 0.00 H ATOM 40 HD22 LEU A 156 12.610 2.290 -6.038 1.00 0.00 H ATOM 41 HD23 LEU A 156 12.089 2.184 -7.718 1.00 0.00 H ATOM 42 N GLN A 157 11.994 6.081 -7.863 1.00 0.00 N ATOM 43 CA GLN A 157 12.126 7.322 -8.625 1.00 0.00 C ATOM 44 C GLN A 157 13.021 8.315 -7.891 1.00 0.00 C ATOM 45 O GLN A 157 12.885 9.529 -8.048 1.00 0.00 O ATOM 46 CB GLN A 157 10.749 7.939 -8.876 1.00 0.00 C ATOM 47 CG GLN A 157 10.758 9.063 -9.901 1.00 0.00 C ATOM 48 CD GLN A 157 11.448 8.670 -11.192 1.00 0.00 C ATOM 49 OE1 GLN A 157 11.372 7.519 -11.624 1.00 0.00 O ATOM 50 NE2 GLN A 157 12.126 9.625 -11.816 1.00 0.00 N ATOM 51 H GLN A 157 12.135 5.226 -8.320 1.00 0.00 H ATOM 52 HA GLN A 157 12.580 7.080 -9.575 1.00 0.00 H ATOM 53 HB2 GLN A 157 10.083 7.167 -9.232 1.00 0.00 H ATOM 54 HB3 GLN A 157 10.366 8.331 -7.946 1.00 0.00 H ATOM 55 HG2 GLN A 157 9.738 9.336 -10.125 1.00 0.00 H ATOM 56 HG3 GLN A 157 11.272 9.914 -9.478 1.00 0.00 H ATOM 57 HE21 GLN A 157 12.143 10.519 -11.414 1.00 0.00 H ATOM 58 HE22 GLN A 157 12.583 9.398 -12.653 1.00 0.00 H ATOM 59 N SER A 158 13.936 7.783 -7.087 1.00 0.00 N ATOM 60 CA SER A 158 14.867 8.597 -6.314 1.00 0.00 C ATOM 61 C SER A 158 14.169 9.782 -5.664 1.00 0.00 C ATOM 62 O SER A 158 14.654 10.913 -5.711 1.00 0.00 O ATOM 63 CB SER A 158 16.023 9.077 -7.193 1.00 0.00 C ATOM 64 OG SER A 158 15.593 9.298 -8.525 1.00 0.00 O ATOM 65 H SER A 158 13.989 6.808 -7.011 1.00 0.00 H ATOM 66 HA SER A 158 15.255 7.973 -5.530 1.00 0.00 H ATOM 67 HB2 SER A 158 16.413 10.007 -6.796 1.00 0.00 H ATOM 68 HB3 SER A 158 16.805 8.327 -7.199 1.00 0.00 H ATOM 69 HG SER A 158 15.238 10.187 -8.604 1.00 0.00 H ATOM 70 N ASP A 159 13.032 9.505 -5.050 1.00 0.00 N ATOM 71 CA ASP A 159 12.257 10.528 -4.373 1.00 0.00 C ATOM 72 C ASP A 159 11.230 9.883 -3.459 1.00 0.00 C ATOM 73 O ASP A 159 11.282 10.041 -2.242 1.00 0.00 O ATOM 74 CB ASP A 159 11.559 11.431 -5.391 1.00 0.00 C ATOM 75 CG ASP A 159 11.576 12.890 -4.978 1.00 0.00 C ATOM 76 OD1 ASP A 159 11.058 13.204 -3.886 1.00 0.00 O ATOM 77 OD2 ASP A 159 12.108 13.718 -5.747 1.00 0.00 O ATOM 78 H ASP A 159 12.707 8.581 -5.045 1.00 0.00 H ATOM 79 HA ASP A 159 12.934 11.123 -3.779 1.00 0.00 H ATOM 80 HB2 ASP A 159 12.057 11.340 -6.345 1.00 0.00 H ATOM 81 HB3 ASP A 159 10.530 11.117 -5.497 1.00 0.00 H ATOM 82 N VAL A 160 10.298 9.161 -4.072 1.00 0.00 N ATOM 83 CA VAL A 160 9.225 8.471 -3.353 1.00 0.00 C ATOM 84 C VAL A 160 8.196 9.462 -2.802 1.00 0.00 C ATOM 85 O VAL A 160 6.996 9.184 -2.797 1.00 0.00 O ATOM 86 CB VAL A 160 9.766 7.547 -2.228 1.00 0.00 C ATOM 87 CG1 VAL A 160 9.866 8.255 -0.878 1.00 0.00 C ATOM 88 CG2 VAL A 160 8.893 6.307 -2.112 1.00 0.00 C ATOM 89 H VAL A 160 10.332 9.091 -5.050 1.00 0.00 H ATOM 90 HA VAL A 160 8.720 7.843 -4.074 1.00 0.00 H ATOM 91 HB VAL A 160 10.759 7.224 -2.511 1.00 0.00 H ATOM 92 HG11 VAL A 160 9.052 7.937 -0.245 1.00 0.00 H ATOM 93 HG12 VAL A 160 9.813 9.321 -1.019 1.00 0.00 H ATOM 94 HG13 VAL A 160 10.805 8.001 -0.409 1.00 0.00 H ATOM 95 HG21 VAL A 160 9.120 5.629 -2.922 1.00 0.00 H ATOM 96 HG22 VAL A 160 7.852 6.593 -2.164 1.00 0.00 H ATOM 97 HG23 VAL A 160 9.084 5.818 -1.168 1.00 0.00 H ATOM 98 N PHE A 161 8.670 10.627 -2.364 1.00 0.00 N ATOM 99 CA PHE A 161 7.799 11.671 -1.842 1.00 0.00 C ATOM 100 C PHE A 161 7.077 12.395 -2.979 1.00 0.00 C ATOM 101 O PHE A 161 6.538 13.486 -2.787 1.00 0.00 O ATOM 102 CB PHE A 161 8.610 12.670 -1.011 1.00 0.00 C ATOM 103 CG PHE A 161 8.260 12.661 0.449 1.00 0.00 C ATOM 104 CD1 PHE A 161 8.124 11.465 1.135 1.00 0.00 C ATOM 105 CD2 PHE A 161 8.067 13.849 1.136 1.00 0.00 C ATOM 106 CE1 PHE A 161 7.803 11.453 2.479 1.00 0.00 C ATOM 107 CE2 PHE A 161 7.745 13.843 2.481 1.00 0.00 C ATOM 108 CZ PHE A 161 7.612 12.644 3.153 1.00 0.00 C ATOM 109 H PHE A 161 9.624 10.796 -2.412 1.00 0.00 H ATOM 110 HA PHE A 161 7.063 11.202 -1.206 1.00 0.00 H ATOM 111 HB2 PHE A 161 9.659 12.432 -1.102 1.00 0.00 H ATOM 112 HB3 PHE A 161 8.438 13.668 -1.390 1.00 0.00 H ATOM 113 HD1 PHE A 161 8.273 10.533 0.609 1.00 0.00 H ATOM 114 HD2 PHE A 161 8.169 14.787 0.611 1.00 0.00 H ATOM 115 HE1 PHE A 161 7.699 10.514 3.003 1.00 0.00 H ATOM 116 HE2 PHE A 161 7.597 14.776 3.005 1.00 0.00 H ATOM 117 HZ PHE A 161 7.361 12.637 4.203 1.00 0.00 H ATOM 118 N PHE A 162 7.071 11.784 -4.162 1.00 0.00 N ATOM 119 CA PHE A 162 6.422 12.373 -5.323 1.00 0.00 C ATOM 120 C PHE A 162 6.181 11.342 -6.423 1.00 0.00 C ATOM 121 O PHE A 162 5.635 11.672 -7.476 1.00 0.00 O ATOM 122 CB PHE A 162 7.253 13.522 -5.887 1.00 0.00 C ATOM 123 CG PHE A 162 7.116 14.806 -5.119 1.00 0.00 C ATOM 124 CD1 PHE A 162 5.994 15.604 -5.275 1.00 0.00 C ATOM 125 CD2 PHE A 162 8.109 15.215 -4.243 1.00 0.00 C ATOM 126 CE1 PHE A 162 5.865 16.786 -4.572 1.00 0.00 C ATOM 127 CE2 PHE A 162 7.986 16.396 -3.537 1.00 0.00 C ATOM 128 CZ PHE A 162 6.863 17.183 -3.701 1.00 0.00 C ATOM 129 H PHE A 162 7.519 10.927 -4.257 1.00 0.00 H ATOM 130 HA PHE A 162 5.472 12.757 -5.002 1.00 0.00 H ATOM 131 HB2 PHE A 162 8.296 13.238 -5.881 1.00 0.00 H ATOM 132 HB3 PHE A 162 6.938 13.707 -6.908 1.00 0.00 H ATOM 133 HD1 PHE A 162 5.214 15.295 -5.956 1.00 0.00 H ATOM 134 HD2 PHE A 162 8.988 14.600 -4.114 1.00 0.00 H ATOM 135 HE1 PHE A 162 4.986 17.400 -4.702 1.00 0.00 H ATOM 136 HE2 PHE A 162 8.766 16.703 -2.858 1.00 0.00 H ATOM 137 HZ PHE A 162 6.763 18.107 -3.151 1.00 0.00 H ATOM 138 N LEU A 163 6.557 10.089 -6.178 1.00 0.00 N ATOM 139 CA LEU A 163 6.338 9.041 -7.153 1.00 0.00 C ATOM 140 C LEU A 163 4.846 8.839 -7.318 1.00 0.00 C ATOM 141 O LEU A 163 4.329 8.729 -8.430 1.00 0.00 O ATOM 142 CB LEU A 163 6.991 7.738 -6.691 1.00 0.00 C ATOM 143 CG LEU A 163 7.558 6.860 -7.804 1.00 0.00 C ATOM 144 CD1 LEU A 163 7.760 5.440 -7.306 1.00 0.00 C ATOM 145 CD2 LEU A 163 6.647 6.873 -9.024 1.00 0.00 C ATOM 146 H LEU A 163 6.966 9.861 -5.321 1.00 0.00 H ATOM 147 HA LEU A 163 6.767 9.349 -8.095 1.00 0.00 H ATOM 148 HB2 LEU A 163 7.794 7.986 -6.013 1.00 0.00 H ATOM 149 HB3 LEU A 163 6.254 7.162 -6.151 1.00 0.00 H ATOM 150 HG LEU A 163 8.517 7.250 -8.098 1.00 0.00 H ATOM 151 HD11 LEU A 163 6.874 4.858 -7.506 1.00 0.00 H ATOM 152 HD12 LEU A 163 7.946 5.457 -6.241 1.00 0.00 H ATOM 153 HD13 LEU A 163 8.605 4.998 -7.812 1.00 0.00 H ATOM 154 HD21 LEU A 163 5.619 6.936 -8.703 1.00 0.00 H ATOM 155 HD22 LEU A 163 6.794 5.967 -9.592 1.00 0.00 H ATOM 156 HD23 LEU A 163 6.885 7.728 -9.640 1.00 0.00 H ATOM 157 N PHE A 164 4.162 8.815 -6.183 1.00 0.00 N ATOM 158 CA PHE A 164 2.714 8.654 -6.158 1.00 0.00 C ATOM 159 C PHE A 164 2.280 7.309 -6.747 1.00 0.00 C ATOM 160 O PHE A 164 1.087 7.064 -6.930 1.00 0.00 O ATOM 161 CB PHE A 164 2.060 9.807 -6.921 1.00 0.00 C ATOM 162 CG PHE A 164 0.890 10.420 -6.204 1.00 0.00 C ATOM 163 CD1 PHE A 164 -0.058 9.622 -5.582 1.00 0.00 C ATOM 164 CD2 PHE A 164 0.739 11.796 -6.152 1.00 0.00 C ATOM 165 CE1 PHE A 164 -1.133 10.186 -4.922 1.00 0.00 C ATOM 166 CE2 PHE A 164 -0.333 12.365 -5.493 1.00 0.00 C ATOM 167 CZ PHE A 164 -1.271 11.560 -4.878 1.00 0.00 C ATOM 168 H PHE A 164 4.648 8.925 -5.334 1.00 0.00 H ATOM 169 HA PHE A 164 2.397 8.697 -5.127 1.00 0.00 H ATOM 170 HB2 PHE A 164 2.796 10.586 -7.079 1.00 0.00 H ATOM 171 HB3 PHE A 164 1.713 9.446 -7.880 1.00 0.00 H ATOM 172 HD1 PHE A 164 0.050 8.548 -5.616 1.00 0.00 H ATOM 173 HD2 PHE A 164 1.472 12.428 -6.633 1.00 0.00 H ATOM 174 HE1 PHE A 164 -1.864 9.553 -4.442 1.00 0.00 H ATOM 175 HE2 PHE A 164 -0.439 13.440 -5.460 1.00 0.00 H ATOM 176 HZ PHE A 164 -2.110 12.003 -4.362 1.00 0.00 H ATOM 177 N LEU A 165 3.245 6.437 -7.035 1.00 0.00 N ATOM 178 CA LEU A 165 2.945 5.123 -7.590 1.00 0.00 C ATOM 179 C LEU A 165 2.252 4.242 -6.563 1.00 0.00 C ATOM 180 O LEU A 165 1.516 3.320 -6.915 1.00 0.00 O ATOM 181 CB LEU A 165 4.225 4.433 -8.059 1.00 0.00 C ATOM 182 CG LEU A 165 4.125 3.746 -9.424 1.00 0.00 C ATOM 183 CD1 LEU A 165 4.789 4.593 -10.500 1.00 0.00 C ATOM 184 CD2 LEU A 165 4.751 2.361 -9.371 1.00 0.00 C ATOM 185 H LEU A 165 4.177 6.676 -6.861 1.00 0.00 H ATOM 186 HA LEU A 165 2.290 5.259 -8.435 1.00 0.00 H ATOM 187 HB2 LEU A 165 5.010 5.172 -8.104 1.00 0.00 H ATOM 188 HB3 LEU A 165 4.494 3.686 -7.322 1.00 0.00 H ATOM 189 HG LEU A 165 3.083 3.633 -9.686 1.00 0.00 H ATOM 190 HD11 LEU A 165 4.215 4.528 -11.413 1.00 0.00 H ATOM 191 HD12 LEU A 165 5.791 4.230 -10.678 1.00 0.00 H ATOM 192 HD13 LEU A 165 4.831 5.622 -10.174 1.00 0.00 H ATOM 193 HD21 LEU A 165 5.799 2.429 -9.620 1.00 0.00 H ATOM 194 HD22 LEU A 165 4.255 1.715 -10.081 1.00 0.00 H ATOM 195 HD23 LEU A 165 4.642 1.954 -8.377 1.00 0.00 H ATOM 196 N LEU A 166 2.514 4.513 -5.290 1.00 0.00 N ATOM 197 CA LEU A 166 1.937 3.725 -4.218 1.00 0.00 C ATOM 198 C LEU A 166 1.963 4.494 -2.897 1.00 0.00 C ATOM 199 O LEU A 166 2.798 4.234 -2.032 1.00 0.00 O ATOM 200 CB LEU A 166 2.710 2.412 -4.086 1.00 0.00 C ATOM 201 CG LEU A 166 1.844 1.152 -4.027 1.00 0.00 C ATOM 202 CD1 LEU A 166 1.813 0.458 -5.380 1.00 0.00 C ATOM 203 CD2 LEU A 166 2.351 0.201 -2.952 1.00 0.00 C ATOM 204 H LEU A 166 3.122 5.247 -5.068 1.00 0.00 H ATOM 205 HA LEU A 166 0.913 3.506 -4.476 1.00 0.00 H ATOM 206 HB2 LEU A 166 3.375 2.330 -4.939 1.00 0.00 H ATOM 207 HB3 LEU A 166 3.310 2.455 -3.189 1.00 0.00 H ATOM 208 HG LEU A 166 0.830 1.433 -3.774 1.00 0.00 H ATOM 209 HD11 LEU A 166 1.507 -0.569 -5.252 1.00 0.00 H ATOM 210 HD12 LEU A 166 2.799 0.487 -5.821 1.00 0.00 H ATOM 211 HD13 LEU A 166 1.114 0.964 -6.029 1.00 0.00 H ATOM 212 HD21 LEU A 166 3.064 -0.484 -3.384 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.521 -0.354 -2.540 1.00 0.00 H ATOM 214 HD23 LEU A 166 2.829 0.769 -2.166 1.00 0.00 H ATOM 215 N PRO A 167 1.038 5.460 -2.728 1.00 0.00 N ATOM 216 CA PRO A 167 0.944 6.272 -1.517 1.00 0.00 C ATOM 217 C PRO A 167 1.173 5.467 -0.243 1.00 0.00 C ATOM 218 O PRO A 167 1.928 5.885 0.635 1.00 0.00 O ATOM 219 CB PRO A 167 -0.487 6.831 -1.549 1.00 0.00 C ATOM 220 CG PRO A 167 -1.088 6.409 -2.857 1.00 0.00 C ATOM 221 CD PRO A 167 0.015 5.839 -3.706 1.00 0.00 C ATOM 222 HA PRO A 167 1.644 7.084 -1.537 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.048 6.427 -0.715 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.448 7.911 -1.469 1.00 0.00 H ATOM 225 HG2 PRO A 167 -1.845 5.658 -2.684 1.00 0.00 H ATOM 226 HG3 PRO A 167 -1.526 7.267 -3.347 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.337 4.975 -4.250 1.00 0.00 H ATOM 228 HD3 PRO A 167 0.392 6.587 -4.387 1.00 0.00 H ATOM 229 N PRO A 168 0.518 4.305 -0.116 1.00 0.00 N ATOM 230 CA PRO A 168 0.648 3.457 1.061 1.00 0.00 C ATOM 231 C PRO A 168 1.800 2.464 0.945 1.00 0.00 C ATOM 232 O PRO A 168 1.602 1.252 1.024 1.00 0.00 O ATOM 233 CB PRO A 168 -0.694 2.745 1.069 1.00 0.00 C ATOM 234 CG PRO A 168 -1.005 2.540 -0.374 1.00 0.00 C ATOM 235 CD PRO A 168 -0.419 3.726 -1.101 1.00 0.00 C ATOM 236 HA PRO A 168 0.758 4.039 1.963 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.608 1.807 1.600 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.429 3.381 1.541 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.549 1.624 -0.721 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.074 2.504 -0.518 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.104 3.402 -1.988 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.194 4.431 -1.356 1.00 0.00 H ATOM 243 N ILE A 169 3.005 2.992 0.761 1.00 0.00 N ATOM 244 CA ILE A 169 4.202 2.171 0.638 1.00 0.00 C ATOM 245 C ILE A 169 4.660 1.667 2.001 1.00 0.00 C ATOM 246 O ILE A 169 5.215 0.580 2.123 1.00 0.00 O ATOM 247 CB ILE A 169 5.347 2.975 -0.011 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.283 2.044 -0.784 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.118 3.773 1.035 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.037 1.075 0.100 1.00 0.00 C ATOM 251 H ILE A 169 3.095 3.968 0.713 1.00 0.00 H ATOM 252 HA ILE A 169 3.973 1.327 0.004 1.00 0.00 H ATOM 253 HB ILE A 169 4.905 3.677 -0.696 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.705 1.467 -1.490 1.00 0.00 H ATOM 255 HG13 ILE A 169 7.009 2.638 -1.320 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.639 4.588 0.555 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.833 3.128 1.524 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.430 4.167 1.770 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.551 0.110 0.072 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.046 1.444 1.115 1.00 0.00 H ATOM 261 HD13 ILE A 169 8.051 0.976 -0.257 1.00 0.00 H ATOM 262 N ILE A 170 4.430 2.493 3.009 1.00 0.00 N ATOM 263 CA ILE A 170 4.819 2.193 4.381 1.00 0.00 C ATOM 264 C ILE A 170 3.997 1.048 4.959 1.00 0.00 C ATOM 265 O ILE A 170 4.547 0.108 5.533 1.00 0.00 O ATOM 266 CB ILE A 170 4.647 3.431 5.283 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.267 4.673 4.633 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.250 3.182 6.656 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.695 4.481 4.172 1.00 0.00 C ATOM 270 H ILE A 170 3.999 3.344 2.815 1.00 0.00 H ATOM 271 HA ILE A 170 5.861 1.913 4.382 1.00 0.00 H ATOM 272 HB ILE A 170 3.589 3.600 5.409 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.679 4.951 3.771 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.255 5.485 5.345 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.867 2.295 6.624 1.00 0.00 H ATOM 276 HG22 ILE A 170 4.459 3.041 7.377 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.854 4.029 6.945 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.788 4.807 3.146 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.963 3.439 4.244 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.355 5.066 4.795 1.00 0.00 H ATOM 281 N LEU A 171 2.681 1.116 4.799 1.00 0.00 N ATOM 282 CA LEU A 171 1.810 0.062 5.301 1.00 0.00 C ATOM 283 C LEU A 171 2.098 -1.225 4.543 1.00 0.00 C ATOM 284 O LEU A 171 2.294 -2.285 5.134 1.00 0.00 O ATOM 285 CB LEU A 171 0.340 0.456 5.139 1.00 0.00 C ATOM 286 CG LEU A 171 0.009 1.899 5.521 1.00 0.00 C ATOM 287 CD1 LEU A 171 -1.487 2.148 5.422 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.513 2.208 6.924 1.00 0.00 C ATOM 289 H LEU A 171 2.292 1.881 4.326 1.00 0.00 H ATOM 290 HA LEU A 171 2.029 -0.086 6.348 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.062 0.306 4.105 1.00 0.00 H ATOM 292 HB3 LEU A 171 -0.256 -0.202 5.753 1.00 0.00 H ATOM 293 HG LEU A 171 0.504 2.569 4.833 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.663 3.156 5.077 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.939 2.017 6.395 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.923 1.447 4.725 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.187 1.433 7.602 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.117 3.160 7.246 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.591 2.251 6.918 1.00 0.00 H ATOM 300 N ASP A 172 2.146 -1.104 3.223 1.00 0.00 N ATOM 301 CA ASP A 172 2.440 -2.232 2.353 1.00 0.00 C ATOM 302 C ASP A 172 3.933 -2.564 2.378 1.00 0.00 C ATOM 303 O ASP A 172 4.365 -3.552 1.781 1.00 0.00 O ATOM 304 CB ASP A 172 1.996 -1.932 0.920 1.00 0.00 C ATOM 305 CG ASP A 172 0.546 -2.303 0.677 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.130 -3.393 1.121 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.172 -1.503 0.041 1.00 0.00 O ATOM 308 H ASP A 172 2.000 -0.224 2.827 1.00 0.00 H ATOM 309 HA ASP A 172 1.888 -3.085 2.719 1.00 0.00 H ATOM 310 HB2 ASP A 172 2.115 -0.873 0.727 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.615 -2.497 0.233 1.00 0.00 H ATOM 312 N ALA A 173 4.720 -1.739 3.074 1.00 0.00 N ATOM 313 CA ALA A 173 6.157 -1.962 3.168 1.00 0.00 C ATOM 314 C ALA A 173 6.437 -3.130 4.102 1.00 0.00 C ATOM 315 O ALA A 173 6.835 -4.212 3.669 1.00 0.00 O ATOM 316 CB ALA A 173 6.867 -0.710 3.667 1.00 0.00 C ATOM 317 H ALA A 173 4.327 -0.969 3.531 1.00 0.00 H ATOM 318 HA ALA A 173 6.524 -2.188 2.181 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.141 -0.020 4.066 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.392 -0.244 2.846 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.573 -0.978 4.440 1.00 0.00 H ATOM 322 N GLY A 174 6.196 -2.901 5.385 1.00 0.00 N ATOM 323 CA GLY A 174 6.390 -3.933 6.384 1.00 0.00 C ATOM 324 C GLY A 174 5.101 -4.218 7.129 1.00 0.00 C ATOM 325 O GLY A 174 4.935 -5.279 7.730 1.00 0.00 O ATOM 326 H GLY A 174 5.860 -2.019 5.658 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.724 -4.844 5.895 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.142 -3.603 7.095 1.00 0.00 H ATOM 329 N TYR A 175 4.182 -3.251 7.079 1.00 0.00 N ATOM 330 CA TYR A 175 2.883 -3.355 7.730 1.00 0.00 C ATOM 331 C TYR A 175 2.984 -3.158 9.244 1.00 0.00 C ATOM 332 O TYR A 175 1.970 -2.963 9.915 1.00 0.00 O ATOM 333 CB TYR A 175 2.227 -4.701 7.419 1.00 0.00 C ATOM 334 CG TYR A 175 0.777 -4.783 7.840 1.00 0.00 C ATOM 335 CD1 TYR A 175 -0.096 -3.727 7.608 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.282 -5.917 8.471 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.422 -3.799 7.993 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.042 -5.997 8.860 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.889 -4.936 8.618 1.00 0.00 C ATOM 340 OH TYR A 175 -3.208 -5.012 9.005 1.00 0.00 O ATOM 341 H TYR A 175 4.383 -2.436 6.580 1.00 0.00 H ATOM 342 HA TYR A 175 2.271 -2.562 7.321 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.274 -4.880 6.355 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.766 -5.482 7.933 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.273 -2.839 7.118 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.948 -6.746 8.659 1.00 0.00 H ATOM 347 HE1 TYR A 175 -2.084 -2.969 7.804 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.407 -6.888 9.350 1.00 0.00 H ATOM 349 HH TYR A 175 -3.316 -4.595 9.863 1.00 0.00 H ATOM 350 N PHE A 176 4.203 -3.182 9.777 1.00 0.00 N ATOM 351 CA PHE A 176 4.414 -2.979 11.204 1.00 0.00 C ATOM 352 C PHE A 176 4.716 -1.510 11.459 1.00 0.00 C ATOM 353 O PHE A 176 5.657 -1.162 12.174 1.00 0.00 O ATOM 354 CB PHE A 176 5.565 -3.854 11.706 1.00 0.00 C ATOM 355 CG PHE A 176 5.673 -3.903 13.204 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.813 -4.694 13.947 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.634 -3.157 13.868 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.910 -4.742 15.325 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.734 -3.200 15.245 1.00 0.00 C ATOM 360 CZ PHE A 176 5.871 -3.995 15.975 1.00 0.00 C ATOM 361 H PHE A 176 4.977 -3.322 9.199 1.00 0.00 H ATOM 362 HA PHE A 176 3.504 -3.249 11.721 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.419 -4.867 11.352 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.499 -3.465 11.317 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.062 -5.281 13.440 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.310 -2.536 13.298 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.232 -5.363 15.893 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.488 -2.614 15.751 1.00 0.00 H ATOM 369 HZ PHE A 176 5.948 -4.029 17.052 1.00 0.00 H ATOM 370 N LEU A 177 3.914 -0.654 10.834 1.00 0.00 N ATOM 371 CA LEU A 177 4.072 0.788 10.939 1.00 0.00 C ATOM 372 C LEU A 177 5.491 1.212 10.570 1.00 0.00 C ATOM 373 O LEU A 177 6.155 1.922 11.325 1.00 0.00 O ATOM 374 CB LEU A 177 3.722 1.267 12.349 1.00 0.00 C ATOM 375 CG LEU A 177 2.225 1.320 12.664 1.00 0.00 C ATOM 376 CD1 LEU A 177 1.970 0.937 14.114 1.00 0.00 C ATOM 377 CD2 LEU A 177 1.669 2.705 12.370 1.00 0.00 C ATOM 378 H LEU A 177 3.197 -1.006 10.269 1.00 0.00 H ATOM 379 HA LEU A 177 3.391 1.234 10.231 1.00 0.00 H ATOM 380 HB2 LEU A 177 4.195 0.604 13.059 1.00 0.00 H ATOM 381 HB3 LEU A 177 4.130 2.258 12.482 1.00 0.00 H ATOM 382 HG LEU A 177 1.707 0.610 12.036 1.00 0.00 H ATOM 383 HD11 LEU A 177 2.817 1.229 14.718 1.00 0.00 H ATOM 384 HD12 LEU A 177 1.829 -0.132 14.185 1.00 0.00 H ATOM 385 HD13 LEU A 177 1.084 1.441 14.470 1.00 0.00 H ATOM 386 HD21 LEU A 177 2.434 3.446 12.552 1.00 0.00 H ATOM 387 HD22 LEU A 177 0.823 2.897 13.014 1.00 0.00 H ATOM 388 HD23 LEU A 177 1.356 2.756 11.338 1.00 0.00 H ATOM 389 N PRO A 178 5.971 0.779 9.392 1.00 0.00 N ATOM 390 CA PRO A 178 7.318 1.109 8.902 1.00 0.00 C ATOM 391 C PRO A 178 7.476 2.593 8.575 1.00 0.00 C ATOM 392 O PRO A 178 7.838 2.955 7.455 1.00 0.00 O ATOM 393 CB PRO A 178 7.444 0.266 7.621 1.00 0.00 C ATOM 394 CG PRO A 178 6.373 -0.754 7.724 1.00 0.00 C ATOM 395 CD PRO A 178 5.252 -0.073 8.435 1.00 0.00 C ATOM 396 HA PRO A 178 8.081 0.812 9.607 1.00 0.00 H ATOM 397 HB2 PRO A 178 7.287 0.895 6.758 1.00 0.00 H ATOM 398 HB3 PRO A 178 8.422 -0.188 7.575 1.00 0.00 H ATOM 399 HG2 PRO A 178 6.062 -1.057 6.741 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.721 -1.604 8.293 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.667 0.519 7.745 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.634 -0.794 8.940 1.00 0.00 H ATOM 403 N LEU A 179 7.212 3.449 9.558 1.00 0.00 N ATOM 404 CA LEU A 179 7.331 4.890 9.369 1.00 0.00 C ATOM 405 C LEU A 179 8.633 5.403 9.973 1.00 0.00 C ATOM 406 O LEU A 179 9.526 5.858 9.258 1.00 0.00 O ATOM 407 CB LEU A 179 6.140 5.611 10.003 1.00 0.00 C ATOM 408 CG LEU A 179 4.917 5.764 9.098 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.677 6.067 9.924 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.151 6.857 8.066 1.00 0.00 C ATOM 411 H LEU A 179 6.934 3.106 10.431 1.00 0.00 H ATOM 412 HA LEU A 179 7.338 5.087 8.307 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.843 5.064 10.885 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.462 6.597 10.303 1.00 0.00 H ATOM 415 HG LEU A 179 4.749 4.836 8.571 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.023 6.720 9.365 1.00 0.00 H ATOM 417 HD12 LEU A 179 3.967 6.549 10.845 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.159 5.146 10.148 1.00 0.00 H ATOM 419 HD21 LEU A 179 6.209 6.950 7.874 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.770 7.795 8.444 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.639 6.603 7.150 1.00 0.00 H ATOM 422 N ARG A 180 8.735 5.321 11.296 1.00 0.00 N ATOM 423 CA ARG A 180 9.929 5.769 12.000 1.00 0.00 C ATOM 424 C ARG A 180 10.958 4.647 12.079 1.00 0.00 C ATOM 425 O ARG A 180 11.580 4.432 13.120 1.00 0.00 O ATOM 426 CB ARG A 180 9.567 6.250 13.407 1.00 0.00 C ATOM 427 CG ARG A 180 8.505 7.339 13.423 1.00 0.00 C ATOM 428 CD ARG A 180 7.195 6.834 14.011 1.00 0.00 C ATOM 429 NE ARG A 180 6.036 7.360 13.294 1.00 0.00 N ATOM 430 CZ ARG A 180 4.801 7.378 13.793 1.00 0.00 C ATOM 431 NH1 ARG A 180 4.562 6.904 15.009 1.00 0.00 N ATOM 432 NH2 ARG A 180 3.804 7.876 13.074 1.00 0.00 N ATOM 433 H ARG A 180 7.991 4.944 11.810 1.00 0.00 H ATOM 434 HA ARG A 180 10.353 6.593 11.444 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.199 5.406 13.979 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.460 6.641 13.882 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.860 8.165 14.021 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.330 7.672 12.411 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.183 5.756 13.955 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.139 7.141 15.045 1.00 0.00 H ATOM 441 HE ARG A 180 6.184 7.718 12.395 1.00 0.00 H ATOM 442 HH11 ARG A 180 5.310 6.528 15.557 1.00 0.00 H ATOM 443 HH12 ARG A 180 3.632 6.921 15.378 1.00 0.00 H ATOM 444 HH21 ARG A 180 3.979 8.235 12.158 1.00 0.00 H ATOM 445 HH22 ARG A 180 2.876 7.889 13.448 1.00 0.00 H HETATM 446 N HSL A 181 11.124 3.915 10.917 1.00 0.00 N HETATM 447 CA HSL A 181 12.061 2.815 10.824 1.00 0.00 C HETATM 448 C HSL A 181 13.145 3.065 9.786 1.00 0.00 C HETATM 449 O HSL A 181 14.085 3.821 9.875 1.00 0.00 O HETATM 450 CB HSL A 181 11.435 1.508 10.359 1.00 0.00 C HETATM 451 CG HSL A 181 11.747 1.517 8.870 1.00 0.00 C HETATM 452 OD HSL A 181 12.903 2.298 8.710 1.00 0.00 O HETATM 453 H HSL A 181 10.550 4.190 10.116 1.00 0.00 H HETATM 454 HA HSL A 181 12.607 2.646 11.784 1.00 0.00 H HETATM 455 HB2 HSL A 181 11.917 0.624 10.871 1.00 0.00 H HETATM 456 HB3 HSL A 181 10.331 1.504 10.535 1.00 0.00 H HETATM 457 HG2 HSL A 181 12.024 0.491 8.508 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.930 1.949 8.244 1.00 0.00 H TER 459 HSL A 181