ATOM 1 N PHE A 155 2.174 14.364 2.427 1.00 0.00 N ATOM 2 CA PHE A 155 3.403 13.633 2.832 1.00 0.00 C ATOM 3 C PHE A 155 4.645 14.254 2.199 1.00 0.00 C ATOM 4 O PHE A 155 4.557 15.258 1.492 1.00 0.00 O ATOM 5 CB PHE A 155 3.265 12.173 2.401 1.00 0.00 C ATOM 6 CG PHE A 155 2.029 11.506 2.936 1.00 0.00 C ATOM 7 CD1 PHE A 155 1.798 11.442 4.300 1.00 0.00 C ATOM 8 CD2 PHE A 155 1.102 10.943 2.074 1.00 0.00 C ATOM 9 CE1 PHE A 155 0.662 10.830 4.795 1.00 0.00 C ATOM 10 CE2 PHE A 155 -0.035 10.330 2.564 1.00 0.00 C ATOM 11 CZ PHE A 155 -0.256 10.272 3.926 1.00 0.00 C ATOM 12 H1 PHE A 155 1.368 13.926 2.918 1.00 0.00 H ATOM 13 H2 PHE A 155 2.079 14.275 1.394 1.00 0.00 H ATOM 14 H3 PHE A 155 2.288 15.357 2.711 1.00 0.00 H ATOM 15 HA PHE A 155 3.494 13.680 3.906 1.00 0.00 H ATOM 16 HB2 PHE A 155 3.228 12.124 1.323 1.00 0.00 H ATOM 17 HB3 PHE A 155 4.123 11.618 2.753 1.00 0.00 H ATOM 18 HD1 PHE A 155 2.514 11.877 4.980 1.00 0.00 H ATOM 19 HD2 PHE A 155 1.273 10.987 1.009 1.00 0.00 H ATOM 20 HE1 PHE A 155 0.493 10.786 5.861 1.00 0.00 H ATOM 21 HE2 PHE A 155 -0.751 9.895 1.881 1.00 0.00 H ATOM 22 HZ PHE A 155 -1.144 9.793 4.311 1.00 0.00 H ATOM 23 N LEU A 156 5.802 13.652 2.459 1.00 0.00 N ATOM 24 CA LEU A 156 7.059 14.144 1.919 1.00 0.00 C ATOM 25 C LEU A 156 8.163 13.098 2.058 1.00 0.00 C ATOM 26 O LEU A 156 9.024 13.195 2.931 1.00 0.00 O ATOM 27 CB LEU A 156 7.461 15.438 2.629 1.00 0.00 C ATOM 28 CG LEU A 156 7.805 15.291 4.110 1.00 0.00 C ATOM 29 CD1 LEU A 156 9.289 15.528 4.343 1.00 0.00 C ATOM 30 CD2 LEU A 156 6.972 16.246 4.952 1.00 0.00 C ATOM 31 H LEU A 156 5.810 12.862 3.029 1.00 0.00 H ATOM 32 HA LEU A 156 6.906 14.351 0.872 1.00 0.00 H ATOM 33 HB2 LEU A 156 8.316 15.852 2.120 1.00 0.00 H ATOM 34 HB3 LEU A 156 6.640 16.130 2.543 1.00 0.00 H ATOM 35 HG LEU A 156 7.577 14.285 4.421 1.00 0.00 H ATOM 36 HD11 LEU A 156 9.834 15.327 3.432 1.00 0.00 H ATOM 37 HD12 LEU A 156 9.642 14.873 5.126 1.00 0.00 H ATOM 38 HD13 LEU A 156 9.447 16.556 4.636 1.00 0.00 H ATOM 39 HD21 LEU A 156 7.339 16.246 5.968 1.00 0.00 H ATOM 40 HD22 LEU A 156 5.940 15.928 4.942 1.00 0.00 H ATOM 41 HD23 LEU A 156 7.045 17.243 4.543 1.00 0.00 H ATOM 42 N GLN A 157 8.135 12.100 1.180 1.00 0.00 N ATOM 43 CA GLN A 157 9.134 11.035 1.187 1.00 0.00 C ATOM 44 C GLN A 157 10.412 11.473 0.476 1.00 0.00 C ATOM 45 O GLN A 157 11.160 10.642 -0.039 1.00 0.00 O ATOM 46 CB GLN A 157 8.572 9.774 0.527 1.00 0.00 C ATOM 47 CG GLN A 157 8.785 8.516 1.352 1.00 0.00 C ATOM 48 CD GLN A 157 8.154 8.608 2.727 1.00 0.00 C ATOM 49 OE1 GLN A 157 7.295 9.454 2.974 1.00 0.00 O ATOM 50 NE2 GLN A 157 8.581 7.736 3.634 1.00 0.00 N ATOM 51 H GLN A 157 7.435 12.087 0.500 1.00 0.00 H ATOM 52 HA GLN A 157 9.370 10.814 2.216 1.00 0.00 H ATOM 53 HB2 GLN A 157 7.511 9.905 0.375 1.00 0.00 H ATOM 54 HB3 GLN A 157 9.049 9.637 -0.432 1.00 0.00 H ATOM 55 HG2 GLN A 157 8.349 7.678 0.828 1.00 0.00 H ATOM 56 HG3 GLN A 157 9.846 8.353 1.468 1.00 0.00 H ATOM 57 HE21 GLN A 157 9.269 7.091 3.368 1.00 0.00 H ATOM 58 HE22 GLN A 157 8.190 7.773 4.532 1.00 0.00 H ATOM 59 N SER A 158 10.652 12.780 0.442 1.00 0.00 N ATOM 60 CA SER A 158 11.829 13.332 -0.213 1.00 0.00 C ATOM 61 C SER A 158 11.660 13.321 -1.729 1.00 0.00 C ATOM 62 O SER A 158 12.637 13.260 -2.474 1.00 0.00 O ATOM 63 CB SER A 158 13.089 12.557 0.181 1.00 0.00 C ATOM 64 OG SER A 158 14.249 13.355 0.023 1.00 0.00 O ATOM 65 H SER A 158 10.018 13.392 0.861 1.00 0.00 H ATOM 66 HA SER A 158 11.926 14.353 0.114 1.00 0.00 H ATOM 67 HB2 SER A 158 13.014 12.256 1.219 1.00 0.00 H ATOM 68 HB3 SER A 158 13.181 11.680 -0.448 1.00 0.00 H ATOM 69 HG SER A 158 14.968 12.813 -0.308 1.00 0.00 H ATOM 70 N ASP A 159 10.410 13.391 -2.171 1.00 0.00 N ATOM 71 CA ASP A 159 10.087 13.396 -3.592 1.00 0.00 C ATOM 72 C ASP A 159 8.697 13.982 -3.803 1.00 0.00 C ATOM 73 O ASP A 159 8.512 14.902 -4.599 1.00 0.00 O ATOM 74 CB ASP A 159 10.143 11.975 -4.161 1.00 0.00 C ATOM 75 CG ASP A 159 11.465 11.286 -3.885 1.00 0.00 C ATOM 76 OD1 ASP A 159 12.410 11.472 -4.680 1.00 0.00 O ATOM 77 OD2 ASP A 159 11.556 10.558 -2.874 1.00 0.00 O ATOM 78 H ASP A 159 9.679 13.444 -1.521 1.00 0.00 H ATOM 79 HA ASP A 159 10.812 14.013 -4.100 1.00 0.00 H ATOM 80 HB2 ASP A 159 9.355 11.386 -3.718 1.00 0.00 H ATOM 81 HB3 ASP A 159 9.996 12.018 -5.231 1.00 0.00 H ATOM 82 N VAL A 160 7.727 13.441 -3.069 1.00 0.00 N ATOM 83 CA VAL A 160 6.341 13.894 -3.136 1.00 0.00 C ATOM 84 C VAL A 160 5.648 13.380 -4.393 1.00 0.00 C ATOM 85 O VAL A 160 4.639 12.683 -4.305 1.00 0.00 O ATOM 86 CB VAL A 160 6.241 15.431 -3.077 1.00 0.00 C ATOM 87 CG1 VAL A 160 4.793 15.886 -3.193 1.00 0.00 C ATOM 88 CG2 VAL A 160 6.870 15.957 -1.795 1.00 0.00 C ATOM 89 H VAL A 160 7.953 12.720 -2.453 1.00 0.00 H ATOM 90 HA VAL A 160 5.827 13.492 -2.273 1.00 0.00 H ATOM 91 HB VAL A 160 6.789 15.834 -3.910 1.00 0.00 H ATOM 92 HG11 VAL A 160 4.546 16.037 -4.234 1.00 0.00 H ATOM 93 HG12 VAL A 160 4.663 16.812 -2.655 1.00 0.00 H ATOM 94 HG13 VAL A 160 4.144 15.131 -2.775 1.00 0.00 H ATOM 95 HG21 VAL A 160 6.968 17.030 -1.857 1.00 0.00 H ATOM 96 HG22 VAL A 160 7.845 15.513 -1.664 1.00 0.00 H ATOM 97 HG23 VAL A 160 6.242 15.702 -0.955 1.00 0.00 H ATOM 98 N PHE A 161 6.193 13.720 -5.557 1.00 0.00 N ATOM 99 CA PHE A 161 5.616 13.281 -6.824 1.00 0.00 C ATOM 100 C PHE A 161 5.721 11.765 -6.957 1.00 0.00 C ATOM 101 O PHE A 161 4.878 11.121 -7.582 1.00 0.00 O ATOM 102 CB PHE A 161 6.326 13.963 -7.996 1.00 0.00 C ATOM 103 CG PHE A 161 6.119 15.450 -8.035 1.00 0.00 C ATOM 104 CD1 PHE A 161 5.024 15.993 -8.687 1.00 0.00 C ATOM 105 CD2 PHE A 161 7.020 16.305 -7.418 1.00 0.00 C ATOM 106 CE1 PHE A 161 4.830 17.360 -8.724 1.00 0.00 C ATOM 107 CE2 PHE A 161 6.831 17.673 -7.452 1.00 0.00 C ATOM 108 CZ PHE A 161 5.735 18.202 -8.105 1.00 0.00 C ATOM 109 H PHE A 161 7.001 14.274 -5.564 1.00 0.00 H ATOM 110 HA PHE A 161 4.573 13.561 -6.829 1.00 0.00 H ATOM 111 HB2 PHE A 161 7.386 13.777 -7.924 1.00 0.00 H ATOM 112 HB3 PHE A 161 5.954 13.551 -8.923 1.00 0.00 H ATOM 113 HD1 PHE A 161 4.317 15.336 -9.170 1.00 0.00 H ATOM 114 HD2 PHE A 161 7.877 15.893 -6.906 1.00 0.00 H ATOM 115 HE1 PHE A 161 3.973 17.771 -9.236 1.00 0.00 H ATOM 116 HE2 PHE A 161 7.540 18.329 -6.968 1.00 0.00 H ATOM 117 HZ PHE A 161 5.585 19.271 -8.134 1.00 0.00 H ATOM 118 N PHE A 162 6.756 11.205 -6.348 1.00 0.00 N ATOM 119 CA PHE A 162 6.981 9.767 -6.365 1.00 0.00 C ATOM 120 C PHE A 162 5.982 9.055 -5.461 1.00 0.00 C ATOM 121 O PHE A 162 5.177 8.241 -5.911 1.00 0.00 O ATOM 122 CB PHE A 162 8.391 9.479 -5.892 1.00 0.00 C ATOM 123 CG PHE A 162 9.271 8.867 -6.946 1.00 0.00 C ATOM 124 CD1 PHE A 162 9.810 9.649 -7.955 1.00 0.00 C ATOM 125 CD2 PHE A 162 9.557 7.512 -6.926 1.00 0.00 C ATOM 126 CE1 PHE A 162 10.618 9.089 -8.926 1.00 0.00 C ATOM 127 CE2 PHE A 162 10.366 6.947 -7.894 1.00 0.00 C ATOM 128 CZ PHE A 162 10.896 7.736 -8.895 1.00 0.00 C ATOM 129 H PHE A 162 7.383 11.776 -5.858 1.00 0.00 H ATOM 130 HA PHE A 162 6.865 9.415 -7.375 1.00 0.00 H ATOM 131 HB2 PHE A 162 8.838 10.411 -5.579 1.00 0.00 H ATOM 132 HB3 PHE A 162 8.346 8.802 -5.053 1.00 0.00 H ATOM 133 HD1 PHE A 162 9.593 10.706 -7.980 1.00 0.00 H ATOM 134 HD2 PHE A 162 9.141 6.894 -6.144 1.00 0.00 H ATOM 135 HE1 PHE A 162 11.033 9.708 -9.707 1.00 0.00 H ATOM 136 HE2 PHE A 162 10.581 5.889 -7.868 1.00 0.00 H ATOM 137 HZ PHE A 162 11.529 7.296 -9.653 1.00 0.00 H ATOM 138 N LEU A 163 6.042 9.394 -4.176 1.00 0.00 N ATOM 139 CA LEU A 163 5.148 8.825 -3.173 1.00 0.00 C ATOM 140 C LEU A 163 3.714 9.284 -3.415 1.00 0.00 C ATOM 141 O LEU A 163 2.789 8.894 -2.703 1.00 0.00 O ATOM 142 CB LEU A 163 5.594 9.277 -1.789 1.00 0.00 C ATOM 143 CG LEU A 163 5.141 8.386 -0.634 1.00 0.00 C ATOM 144 CD1 LEU A 163 6.135 7.256 -0.409 1.00 0.00 C ATOM 145 CD2 LEU A 163 4.964 9.205 0.636 1.00 0.00 C ATOM 146 H LEU A 163 6.703 10.060 -3.894 1.00 0.00 H ATOM 147 HA LEU A 163 5.200 7.749 -3.236 1.00 0.00 H ATOM 148 HB2 LEU A 163 6.673 9.327 -1.781 1.00 0.00 H ATOM 149 HB3 LEU A 163 5.204 10.272 -1.626 1.00 0.00 H ATOM 150 HG LEU A 163 4.187 7.945 -0.883 1.00 0.00 H ATOM 151 HD11 LEU A 163 6.141 6.984 0.636 1.00 0.00 H ATOM 152 HD12 LEU A 163 7.122 7.583 -0.702 1.00 0.00 H ATOM 153 HD13 LEU A 163 5.848 6.402 -1.003 1.00 0.00 H ATOM 154 HD21 LEU A 163 4.758 10.232 0.376 1.00 0.00 H ATOM 155 HD22 LEU A 163 5.869 9.158 1.225 1.00 0.00 H ATOM 156 HD23 LEU A 163 4.140 8.806 1.210 1.00 0.00 H ATOM 157 N PHE A 164 3.556 10.136 -4.414 1.00 0.00 N ATOM 158 CA PHE A 164 2.267 10.698 -4.771 1.00 0.00 C ATOM 159 C PHE A 164 1.393 9.676 -5.500 1.00 0.00 C ATOM 160 O PHE A 164 0.172 9.677 -5.345 1.00 0.00 O ATOM 161 CB PHE A 164 2.511 11.928 -5.651 1.00 0.00 C ATOM 162 CG PHE A 164 1.480 12.144 -6.729 1.00 0.00 C ATOM 163 CD1 PHE A 164 0.162 12.414 -6.401 1.00 0.00 C ATOM 164 CD2 PHE A 164 1.834 12.076 -8.067 1.00 0.00 C ATOM 165 CE1 PHE A 164 -0.787 12.613 -7.388 1.00 0.00 C ATOM 166 CE2 PHE A 164 0.891 12.273 -9.059 1.00 0.00 C ATOM 167 CZ PHE A 164 -0.421 12.542 -8.718 1.00 0.00 C ATOM 168 H PHE A 164 4.341 10.420 -4.914 1.00 0.00 H ATOM 169 HA PHE A 164 1.773 11.005 -3.865 1.00 0.00 H ATOM 170 HB2 PHE A 164 2.527 12.806 -5.027 1.00 0.00 H ATOM 171 HB3 PHE A 164 3.480 11.818 -6.127 1.00 0.00 H ATOM 172 HD1 PHE A 164 -0.125 12.471 -5.361 1.00 0.00 H ATOM 173 HD2 PHE A 164 2.858 11.863 -8.335 1.00 0.00 H ATOM 174 HE1 PHE A 164 -1.811 12.823 -7.119 1.00 0.00 H ATOM 175 HE2 PHE A 164 1.178 12.217 -10.098 1.00 0.00 H ATOM 176 HZ PHE A 164 -1.160 12.697 -9.491 1.00 0.00 H ATOM 177 N LEU A 165 2.014 8.806 -6.290 1.00 0.00 N ATOM 178 CA LEU A 165 1.264 7.791 -7.024 1.00 0.00 C ATOM 179 C LEU A 165 0.565 6.844 -6.064 1.00 0.00 C ATOM 180 O LEU A 165 -0.581 6.454 -6.283 1.00 0.00 O ATOM 181 CB LEU A 165 2.179 6.976 -7.940 1.00 0.00 C ATOM 182 CG LEU A 165 3.347 7.743 -8.564 1.00 0.00 C ATOM 183 CD1 LEU A 165 4.104 6.851 -9.536 1.00 0.00 C ATOM 184 CD2 LEU A 165 2.849 8.996 -9.267 1.00 0.00 C ATOM 185 H LEU A 165 2.988 8.845 -6.377 1.00 0.00 H ATOM 186 HA LEU A 165 0.520 8.294 -7.624 1.00 0.00 H ATOM 187 HB2 LEU A 165 2.577 6.150 -7.364 1.00 0.00 H ATOM 188 HB3 LEU A 165 1.577 6.571 -8.740 1.00 0.00 H ATOM 189 HG LEU A 165 4.032 8.043 -7.785 1.00 0.00 H ATOM 190 HD11 LEU A 165 4.029 5.822 -9.214 1.00 0.00 H ATOM 191 HD12 LEU A 165 5.142 7.146 -9.560 1.00 0.00 H ATOM 192 HD13 LEU A 165 3.677 6.952 -10.523 1.00 0.00 H ATOM 193 HD21 LEU A 165 2.604 9.748 -8.533 1.00 0.00 H ATOM 194 HD22 LEU A 165 1.969 8.759 -9.847 1.00 0.00 H ATOM 195 HD23 LEU A 165 3.621 9.371 -9.923 1.00 0.00 H ATOM 196 N LEU A 166 1.272 6.463 -5.010 1.00 0.00 N ATOM 197 CA LEU A 166 0.727 5.544 -4.028 1.00 0.00 C ATOM 198 C LEU A 166 1.510 5.628 -2.709 1.00 0.00 C ATOM 199 O LEU A 166 2.596 5.066 -2.573 1.00 0.00 O ATOM 200 CB LEU A 166 0.717 4.128 -4.634 1.00 0.00 C ATOM 201 CG LEU A 166 1.683 3.098 -4.038 1.00 0.00 C ATOM 202 CD1 LEU A 166 1.203 1.689 -4.353 1.00 0.00 C ATOM 203 CD2 LEU A 166 3.093 3.316 -4.574 1.00 0.00 C ATOM 204 H LEU A 166 2.186 6.798 -4.896 1.00 0.00 H ATOM 205 HA LEU A 166 -0.294 5.843 -3.839 1.00 0.00 H ATOM 206 HB2 LEU A 166 -0.284 3.735 -4.545 1.00 0.00 H ATOM 207 HB3 LEU A 166 0.949 4.228 -5.690 1.00 0.00 H ATOM 208 HG LEU A 166 1.706 3.206 -2.965 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.824 1.227 -3.454 1.00 0.00 H ATOM 210 HD12 LEU A 166 2.025 1.105 -4.739 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.417 1.732 -5.093 1.00 0.00 H ATOM 212 HD21 LEU A 166 3.738 3.645 -3.771 1.00 0.00 H ATOM 213 HD22 LEU A 166 3.074 4.067 -5.350 1.00 0.00 H ATOM 214 HD23 LEU A 166 3.472 2.390 -4.981 1.00 0.00 H ATOM 215 N PRO A 167 0.977 6.382 -1.729 1.00 0.00 N ATOM 216 CA PRO A 167 1.637 6.583 -0.431 1.00 0.00 C ATOM 217 C PRO A 167 1.609 5.385 0.526 1.00 0.00 C ATOM 218 O PRO A 167 2.427 5.323 1.444 1.00 0.00 O ATOM 219 CB PRO A 167 0.868 7.761 0.173 1.00 0.00 C ATOM 220 CG PRO A 167 -0.484 7.692 -0.445 1.00 0.00 C ATOM 221 CD PRO A 167 -0.283 7.147 -1.833 1.00 0.00 C ATOM 222 HA PRO A 167 2.657 6.872 -0.565 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.818 7.647 1.249 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.370 8.687 -0.077 1.00 0.00 H ATOM 225 HG2 PRO A 167 -1.118 7.035 0.131 1.00 0.00 H ATOM 226 HG3 PRO A 167 -0.916 8.682 -0.492 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.104 6.502 -2.107 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.185 7.954 -2.542 1.00 0.00 H ATOM 229 N PRO A 168 0.677 4.429 0.375 1.00 0.00 N ATOM 230 CA PRO A 168 0.593 3.287 1.280 1.00 0.00 C ATOM 231 C PRO A 168 1.406 2.076 0.824 1.00 0.00 C ATOM 232 O PRO A 168 1.124 0.947 1.223 1.00 0.00 O ATOM 233 CB PRO A 168 -0.893 2.988 1.236 1.00 0.00 C ATOM 234 CG PRO A 168 -1.256 3.226 -0.188 1.00 0.00 C ATOM 235 CD PRO A 168 -0.392 4.375 -0.645 1.00 0.00 C ATOM 236 HA PRO A 168 0.877 3.555 2.287 1.00 0.00 H ATOM 237 HB2 PRO A 168 -1.072 1.965 1.534 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.413 3.673 1.892 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.046 2.343 -0.774 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.301 3.489 -0.263 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.014 4.174 -1.624 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.965 5.286 -0.650 1.00 0.00 H ATOM 243 N ILE A 169 2.416 2.312 -0.007 1.00 0.00 N ATOM 244 CA ILE A 169 3.262 1.230 -0.499 1.00 0.00 C ATOM 245 C ILE A 169 4.288 0.816 0.548 1.00 0.00 C ATOM 246 O ILE A 169 4.608 -0.361 0.688 1.00 0.00 O ATOM 247 CB ILE A 169 3.992 1.634 -1.799 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.291 0.396 -2.649 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.278 2.397 -1.499 1.00 0.00 C ATOM 250 CD1 ILE A 169 3.056 -0.393 -3.028 1.00 0.00 C ATOM 251 H ILE A 169 2.603 3.232 -0.290 1.00 0.00 H ATOM 252 HA ILE A 169 2.625 0.384 -0.717 1.00 0.00 H ATOM 253 HB ILE A 169 3.344 2.291 -2.348 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.778 0.703 -3.563 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.950 -0.260 -2.100 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.590 2.936 -2.381 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.051 1.700 -1.211 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.105 3.095 -0.693 1.00 0.00 H ATOM 259 HD11 ILE A 169 2.180 0.096 -2.626 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.128 -1.391 -2.622 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.977 -0.446 -4.103 1.00 0.00 H ATOM 262 N ILE A 170 4.806 1.807 1.259 1.00 0.00 N ATOM 263 CA ILE A 170 5.821 1.585 2.289 1.00 0.00 C ATOM 264 C ILE A 170 5.228 0.958 3.547 1.00 0.00 C ATOM 265 O ILE A 170 5.744 -0.039 4.052 1.00 0.00 O ATOM 266 CB ILE A 170 6.533 2.897 2.675 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.778 3.765 1.438 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.846 2.596 3.384 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.536 3.056 0.337 1.00 0.00 C ATOM 270 H ILE A 170 4.508 2.718 1.074 1.00 0.00 H ATOM 271 HA ILE A 170 6.559 0.911 1.882 1.00 0.00 H ATOM 272 HB ILE A 170 5.897 3.434 3.361 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.830 4.080 1.034 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.349 4.635 1.726 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.689 2.612 4.453 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.578 3.344 3.117 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.202 1.622 3.087 1.00 0.00 H ATOM 278 HD11 ILE A 170 8.597 3.127 0.527 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.307 3.520 -0.612 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.242 2.017 0.309 1.00 0.00 H ATOM 281 N LEU A 171 4.141 1.535 4.054 1.00 0.00 N ATOM 282 CA LEU A 171 3.504 0.997 5.249 1.00 0.00 C ATOM 283 C LEU A 171 2.961 -0.391 4.942 1.00 0.00 C ATOM 284 O LEU A 171 3.197 -1.346 5.678 1.00 0.00 O ATOM 285 CB LEU A 171 2.394 1.941 5.745 1.00 0.00 C ATOM 286 CG LEU A 171 0.979 1.683 5.207 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.338 0.502 5.922 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.119 2.929 5.367 1.00 0.00 C ATOM 289 H LEU A 171 3.762 2.325 3.615 1.00 0.00 H ATOM 290 HA LEU A 171 4.263 0.910 6.013 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.360 1.877 6.821 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.674 2.947 5.473 1.00 0.00 H ATOM 293 HG LEU A 171 1.035 1.449 4.156 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.503 -0.398 5.351 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.724 0.675 6.022 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.778 0.392 6.902 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.632 2.949 4.592 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.741 3.808 5.290 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.362 2.912 6.334 1.00 0.00 H ATOM 300 N ASP A 172 2.257 -0.485 3.825 1.00 0.00 N ATOM 301 CA ASP A 172 1.694 -1.747 3.368 1.00 0.00 C ATOM 302 C ASP A 172 2.775 -2.637 2.751 1.00 0.00 C ATOM 303 O ASP A 172 2.495 -3.760 2.332 1.00 0.00 O ATOM 304 CB ASP A 172 0.583 -1.494 2.348 1.00 0.00 C ATOM 305 CG ASP A 172 -0.484 -2.573 2.378 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.120 -3.767 2.328 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.680 -2.223 2.451 1.00 0.00 O ATOM 308 H ASP A 172 2.132 0.315 3.283 1.00 0.00 H ATOM 309 HA ASP A 172 1.275 -2.252 4.225 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.112 -0.544 2.567 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.013 -1.465 1.354 1.00 0.00 H ATOM 312 N ALA A 173 4.012 -2.136 2.699 1.00 0.00 N ATOM 313 CA ALA A 173 5.117 -2.901 2.135 1.00 0.00 C ATOM 314 C ALA A 173 5.506 -4.022 3.087 1.00 0.00 C ATOM 315 O ALA A 173 5.474 -5.200 2.726 1.00 0.00 O ATOM 316 CB ALA A 173 6.312 -1.995 1.859 1.00 0.00 C ATOM 317 H ALA A 173 4.184 -1.238 3.046 1.00 0.00 H ATOM 318 HA ALA A 173 4.787 -3.324 1.198 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.077 -0.985 2.161 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.537 -2.009 0.803 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.169 -2.345 2.414 1.00 0.00 H ATOM 322 N GLY A 174 5.850 -3.648 4.313 1.00 0.00 N ATOM 323 CA GLY A 174 6.214 -4.630 5.315 1.00 0.00 C ATOM 324 C GLY A 174 5.224 -4.651 6.464 1.00 0.00 C ATOM 325 O GLY A 174 5.210 -5.587 7.263 1.00 0.00 O ATOM 326 H GLY A 174 5.841 -2.695 4.547 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.239 -5.613 4.853 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.199 -4.386 5.705 1.00 0.00 H ATOM 329 N TYR A 175 4.395 -3.605 6.548 1.00 0.00 N ATOM 330 CA TYR A 175 3.392 -3.486 7.605 1.00 0.00 C ATOM 331 C TYR A 175 4.039 -3.258 8.970 1.00 0.00 C ATOM 332 O TYR A 175 3.354 -2.940 9.942 1.00 0.00 O ATOM 333 CB TYR A 175 2.512 -4.734 7.651 1.00 0.00 C ATOM 334 CG TYR A 175 1.199 -4.579 6.914 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.321 -3.549 7.228 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.841 -5.462 5.903 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.877 -3.404 6.555 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.355 -5.323 5.226 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.211 -4.293 5.555 1.00 0.00 C ATOM 340 OH TYR A 175 -2.403 -4.152 4.882 1.00 0.00 O ATOM 341 H TYR A 175 4.463 -2.891 5.883 1.00 0.00 H ATOM 342 HA TYR A 175 2.773 -2.629 7.370 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.047 -5.557 7.205 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.290 -4.972 8.680 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.584 -2.853 8.012 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.513 -6.267 5.648 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.548 -2.598 6.814 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.615 -6.020 4.443 1.00 0.00 H ATOM 349 HH TYR A 175 -2.230 -3.868 3.981 1.00 0.00 H ATOM 350 N PHE A 176 5.357 -3.408 9.039 1.00 0.00 N ATOM 351 CA PHE A 176 6.082 -3.205 10.284 1.00 0.00 C ATOM 352 C PHE A 176 6.561 -1.759 10.391 1.00 0.00 C ATOM 353 O PHE A 176 7.172 -1.371 11.386 1.00 0.00 O ATOM 354 CB PHE A 176 7.275 -4.159 10.370 1.00 0.00 C ATOM 355 CG PHE A 176 6.925 -5.502 10.947 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.249 -5.597 12.153 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.269 -6.667 10.281 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.926 -6.831 12.686 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.947 -7.903 10.808 1.00 0.00 C ATOM 360 CZ PHE A 176 6.275 -7.985 12.012 1.00 0.00 C ATOM 361 H PHE A 176 5.853 -3.654 8.237 1.00 0.00 H ATOM 362 HA PHE A 176 5.406 -3.410 11.099 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.674 -4.318 9.377 1.00 0.00 H ATOM 364 HB3 PHE A 176 8.037 -3.714 11.000 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.976 -4.696 12.681 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.796 -6.604 9.341 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.400 -6.893 13.627 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.221 -8.805 10.280 1.00 0.00 H ATOM 369 HZ PHE A 176 6.022 -8.950 12.427 1.00 0.00 H ATOM 370 N LEU A 177 6.266 -0.961 9.363 1.00 0.00 N ATOM 371 CA LEU A 177 6.651 0.443 9.350 1.00 0.00 C ATOM 372 C LEU A 177 6.148 1.137 10.616 1.00 0.00 C ATOM 373 O LEU A 177 6.916 1.780 11.331 1.00 0.00 O ATOM 374 CB LEU A 177 6.087 1.138 8.106 1.00 0.00 C ATOM 375 CG LEU A 177 7.129 1.615 7.091 1.00 0.00 C ATOM 376 CD1 LEU A 177 7.782 2.905 7.564 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.180 0.539 6.849 1.00 0.00 C ATOM 378 H LEU A 177 5.768 -1.323 8.601 1.00 0.00 H ATOM 379 HA LEU A 177 7.728 0.493 9.323 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.421 0.449 7.607 1.00 0.00 H ATOM 381 HB3 LEU A 177 5.512 1.995 8.425 1.00 0.00 H ATOM 382 HG LEU A 177 6.636 1.817 6.151 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.822 2.913 8.644 1.00 0.00 H ATOM 384 HD12 LEU A 177 7.204 3.748 7.219 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.784 2.968 7.165 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.865 0.512 7.684 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.724 0.764 5.944 1.00 0.00 H ATOM 388 HD23 LEU A 177 7.696 -0.421 6.749 1.00 0.00 H ATOM 389 N PRO A 178 4.843 0.995 10.917 1.00 0.00 N ATOM 390 CA PRO A 178 4.231 1.592 12.111 1.00 0.00 C ATOM 391 C PRO A 178 4.874 1.070 13.393 1.00 0.00 C ATOM 392 O PRO A 178 4.357 0.154 14.031 1.00 0.00 O ATOM 393 CB PRO A 178 2.764 1.143 12.025 1.00 0.00 C ATOM 394 CG PRO A 178 2.554 0.797 10.593 1.00 0.00 C ATOM 395 CD PRO A 178 3.860 0.233 10.125 1.00 0.00 C ATOM 396 HA PRO A 178 4.285 2.671 12.092 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.610 0.283 12.660 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.118 1.950 12.335 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.770 0.058 10.502 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.305 1.685 10.031 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.919 -0.823 10.347 1.00 0.00 H ATOM 402 HD3 PRO A 178 3.993 0.409 9.069 1.00 0.00 H ATOM 403 N LEU A 179 6.014 1.652 13.756 1.00 0.00 N ATOM 404 CA LEU A 179 6.736 1.236 14.954 1.00 0.00 C ATOM 405 C LEU A 179 6.340 2.081 16.161 1.00 0.00 C ATOM 406 O LEU A 179 5.596 1.627 17.030 1.00 0.00 O ATOM 407 CB LEU A 179 8.245 1.334 14.717 1.00 0.00 C ATOM 408 CG LEU A 179 8.800 0.351 13.686 1.00 0.00 C ATOM 409 CD1 LEU A 179 10.263 0.650 13.396 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.633 -1.081 14.173 1.00 0.00 C ATOM 411 H LEU A 179 6.382 2.371 13.201 1.00 0.00 H ATOM 412 HA LEU A 179 6.480 0.207 15.152 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.472 2.338 14.388 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.747 1.158 15.657 1.00 0.00 H ATOM 415 HG LEU A 179 8.248 0.458 12.763 1.00 0.00 H ATOM 416 HD11 LEU A 179 10.481 1.673 13.662 1.00 0.00 H ATOM 417 HD12 LEU A 179 10.458 0.503 12.343 1.00 0.00 H ATOM 418 HD13 LEU A 179 10.888 -0.014 13.974 1.00 0.00 H ATOM 419 HD21 LEU A 179 9.092 -1.187 15.144 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.107 -1.755 13.475 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.582 -1.316 14.244 1.00 0.00 H ATOM 422 N ARG A 180 6.842 3.310 16.211 1.00 0.00 N ATOM 423 CA ARG A 180 6.540 4.213 17.316 1.00 0.00 C ATOM 424 C ARG A 180 5.252 4.986 17.051 1.00 0.00 C ATOM 425 O ARG A 180 5.093 6.123 17.500 1.00 0.00 O ATOM 426 CB ARG A 180 7.698 5.188 17.541 1.00 0.00 C ATOM 427 CG ARG A 180 9.014 4.500 17.867 1.00 0.00 C ATOM 428 CD ARG A 180 8.897 3.641 19.116 1.00 0.00 C ATOM 429 NE ARG A 180 8.552 2.258 18.798 1.00 0.00 N ATOM 430 CZ ARG A 180 9.426 1.357 18.355 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.701 1.688 18.183 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.028 0.121 18.083 1.00 0.00 N ATOM 433 H ARG A 180 7.430 3.617 15.489 1.00 0.00 H ATOM 434 HA ARG A 180 6.408 3.615 18.205 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.838 5.777 16.641 1.00 0.00 H ATOM 436 HB3 ARG A 180 7.445 5.846 18.363 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.297 3.871 17.035 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.772 5.252 18.028 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.844 3.654 19.637 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.131 4.056 19.754 1.00 0.00 H ATOM 441 HE ARG A 180 7.618 1.985 18.919 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.009 2.618 18.386 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.354 1.007 17.851 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.070 -0.134 18.211 1.00 0.00 H ATOM 445 HH22 ARG A 180 9.686 -0.554 17.750 1.00 0.00 H HETATM 446 N HSL A 181 4.310 4.321 16.289 1.00 0.00 N HETATM 447 CA HSL A 181 3.033 4.912 15.947 1.00 0.00 C HETATM 448 C HSL A 181 1.862 4.117 16.508 1.00 0.00 C HETATM 449 O HSL A 181 1.786 3.593 17.593 1.00 0.00 O HETATM 450 CB HSL A 181 2.746 4.941 14.454 1.00 0.00 C HETATM 451 CG HSL A 181 1.236 4.766 14.415 1.00 0.00 C HETATM 452 OD HSL A 181 0.885 4.076 15.588 1.00 0.00 O HETATM 453 H HSL A 181 4.558 3.378 15.974 1.00 0.00 H HETATM 454 HA HSL A 181 2.921 5.941 16.367 1.00 0.00 H HETATM 455 HB2 HSL A 181 3.052 5.931 14.003 1.00 0.00 H HETATM 456 HB3 HSL A 181 3.260 4.099 13.926 1.00 0.00 H HETATM 457 HG2 HSL A 181 0.711 5.755 14.478 1.00 0.00 H HETATM 458 HG3 HSL A 181 0.875 4.184 13.534 1.00 0.00 H TER 459 HSL A 181