ATOM 1 N PHE A 155 4.598 4.509 -18.171 1.00 0.00 N ATOM 2 CA PHE A 155 5.460 3.408 -17.665 1.00 0.00 C ATOM 3 C PHE A 155 4.816 2.708 -16.475 1.00 0.00 C ATOM 4 O PHE A 155 4.296 1.602 -16.607 1.00 0.00 O ATOM 5 CB PHE A 155 6.835 3.975 -17.274 1.00 0.00 C ATOM 6 CG PHE A 155 7.071 5.389 -17.730 1.00 0.00 C ATOM 7 CD1 PHE A 155 7.366 5.664 -19.055 1.00 0.00 C ATOM 8 CD2 PHE A 155 6.998 6.440 -16.831 1.00 0.00 C ATOM 9 CE1 PHE A 155 7.582 6.963 -19.475 1.00 0.00 C ATOM 10 CE2 PHE A 155 7.214 7.741 -17.245 1.00 0.00 C ATOM 11 CZ PHE A 155 7.507 8.002 -18.569 1.00 0.00 C ATOM 12 H1 PHE A 155 5.003 4.843 -19.069 1.00 0.00 H ATOM 13 H2 PHE A 155 4.597 5.265 -17.456 1.00 0.00 H ATOM 14 H3 PHE A 155 3.642 4.125 -18.313 1.00 0.00 H ATOM 15 HA PHE A 155 5.591 2.686 -18.454 1.00 0.00 H ATOM 16 HB2 PHE A 155 6.934 3.954 -16.200 1.00 0.00 H ATOM 17 HB3 PHE A 155 7.604 3.353 -17.710 1.00 0.00 H ATOM 18 HD1 PHE A 155 7.425 4.852 -19.764 1.00 0.00 H ATOM 19 HD2 PHE A 155 6.768 6.237 -15.795 1.00 0.00 H ATOM 20 HE1 PHE A 155 7.813 7.164 -20.511 1.00 0.00 H ATOM 21 HE2 PHE A 155 7.154 8.552 -16.534 1.00 0.00 H ATOM 22 HZ PHE A 155 7.676 9.017 -18.895 1.00 0.00 H ATOM 23 N LEU A 156 4.859 3.353 -15.314 1.00 0.00 N ATOM 24 CA LEU A 156 4.288 2.785 -14.107 1.00 0.00 C ATOM 25 C LEU A 156 4.218 3.820 -12.989 1.00 0.00 C ATOM 26 O LEU A 156 4.783 4.908 -13.099 1.00 0.00 O ATOM 27 CB LEU A 156 5.124 1.582 -13.664 1.00 0.00 C ATOM 28 CG LEU A 156 4.703 0.229 -14.245 1.00 0.00 C ATOM 29 CD1 LEU A 156 5.231 -0.904 -13.380 1.00 0.00 C ATOM 30 CD2 LEU A 156 3.190 0.141 -14.376 1.00 0.00 C ATOM 31 H LEU A 156 5.287 4.223 -15.269 1.00 0.00 H ATOM 32 HA LEU A 156 3.289 2.459 -14.338 1.00 0.00 H ATOM 33 HB2 LEU A 156 6.148 1.766 -13.957 1.00 0.00 H ATOM 34 HB3 LEU A 156 5.081 1.517 -12.588 1.00 0.00 H ATOM 35 HG LEU A 156 5.132 0.120 -15.231 1.00 0.00 H ATOM 36 HD11 LEU A 156 4.801 -0.832 -12.393 1.00 0.00 H ATOM 37 HD12 LEU A 156 6.307 -0.830 -13.310 1.00 0.00 H ATOM 38 HD13 LEU A 156 4.963 -1.851 -13.824 1.00 0.00 H ATOM 39 HD21 LEU A 156 2.906 -0.872 -14.616 1.00 0.00 H ATOM 40 HD22 LEU A 156 2.861 0.806 -15.161 1.00 0.00 H ATOM 41 HD23 LEU A 156 2.732 0.433 -13.443 1.00 0.00 H ATOM 42 N GLN A 157 3.521 3.471 -11.911 1.00 0.00 N ATOM 43 CA GLN A 157 3.377 4.367 -10.768 1.00 0.00 C ATOM 44 C GLN A 157 2.741 3.643 -9.586 1.00 0.00 C ATOM 45 O GLN A 157 1.546 3.784 -9.328 1.00 0.00 O ATOM 46 CB GLN A 157 2.534 5.585 -11.146 1.00 0.00 C ATOM 47 CG GLN A 157 2.374 6.586 -10.013 1.00 0.00 C ATOM 48 CD GLN A 157 3.704 7.109 -9.504 1.00 0.00 C ATOM 49 OE1 GLN A 157 4.599 7.428 -10.285 1.00 0.00 O ATOM 50 NE2 GLN A 157 3.838 7.198 -8.185 1.00 0.00 N ATOM 51 H GLN A 157 3.095 2.589 -11.883 1.00 0.00 H ATOM 52 HA GLN A 157 4.363 4.699 -10.482 1.00 0.00 H ATOM 53 HB2 GLN A 157 3.001 6.088 -11.980 1.00 0.00 H ATOM 54 HB3 GLN A 157 1.551 5.250 -11.443 1.00 0.00 H ATOM 55 HG2 GLN A 157 1.790 7.421 -10.368 1.00 0.00 H ATOM 56 HG3 GLN A 157 1.856 6.106 -9.196 1.00 0.00 H ATOM 57 HE21 GLN A 157 3.083 6.926 -7.623 1.00 0.00 H ATOM 58 HE22 GLN A 157 4.687 7.534 -7.829 1.00 0.00 H ATOM 59 N SER A 158 3.549 2.867 -8.871 1.00 0.00 N ATOM 60 CA SER A 158 3.070 2.117 -7.713 1.00 0.00 C ATOM 61 C SER A 158 1.833 1.295 -8.064 1.00 0.00 C ATOM 62 O SER A 158 0.729 1.590 -7.606 1.00 0.00 O ATOM 63 CB SER A 158 2.756 3.070 -6.558 1.00 0.00 C ATOM 64 OG SER A 158 2.996 2.449 -5.306 1.00 0.00 O ATOM 65 H SER A 158 4.491 2.795 -9.127 1.00 0.00 H ATOM 66 HA SER A 158 3.859 1.445 -7.408 1.00 0.00 H ATOM 67 HB2 SER A 158 3.384 3.949 -6.635 1.00 0.00 H ATOM 68 HB3 SER A 158 1.712 3.361 -6.607 1.00 0.00 H ATOM 69 HG SER A 158 3.942 2.336 -5.181 1.00 0.00 H ATOM 70 N ASP A 159 2.027 0.260 -8.877 1.00 0.00 N ATOM 71 CA ASP A 159 0.931 -0.615 -9.294 1.00 0.00 C ATOM 72 C ASP A 159 -0.016 0.097 -10.258 1.00 0.00 C ATOM 73 O ASP A 159 -0.242 -0.378 -11.370 1.00 0.00 O ATOM 74 CB ASP A 159 0.158 -1.126 -8.074 1.00 0.00 C ATOM 75 CG ASP A 159 0.401 -2.599 -7.812 1.00 0.00 C ATOM 76 OD1 ASP A 159 1.433 -3.122 -8.281 1.00 0.00 O ATOM 77 OD2 ASP A 159 -0.441 -3.229 -7.138 1.00 0.00 O ATOM 78 H ASP A 159 2.931 0.079 -9.208 1.00 0.00 H ATOM 79 HA ASP A 159 1.365 -1.459 -9.806 1.00 0.00 H ATOM 80 HB2 ASP A 159 0.466 -0.571 -7.201 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.900 -0.976 -8.235 1.00 0.00 H ATOM 82 N VAL A 160 -0.572 1.227 -9.816 1.00 0.00 N ATOM 83 CA VAL A 160 -1.505 2.016 -10.616 1.00 0.00 C ATOM 84 C VAL A 160 -2.920 1.476 -10.463 1.00 0.00 C ATOM 85 O VAL A 160 -3.819 2.183 -10.006 1.00 0.00 O ATOM 86 CB VAL A 160 -1.116 2.041 -12.105 1.00 0.00 C ATOM 87 CG1 VAL A 160 -2.123 2.842 -12.918 1.00 0.00 C ATOM 88 CG2 VAL A 160 0.287 2.601 -12.280 1.00 0.00 C ATOM 89 H VAL A 160 -0.355 1.535 -8.923 1.00 0.00 H ATOM 90 HA VAL A 160 -1.481 3.030 -10.243 1.00 0.00 H ATOM 91 HB VAL A 160 -1.121 1.028 -12.464 1.00 0.00 H ATOM 92 HG11 VAL A 160 -2.608 3.565 -12.278 1.00 0.00 H ATOM 93 HG12 VAL A 160 -2.864 2.174 -13.333 1.00 0.00 H ATOM 94 HG13 VAL A 160 -1.612 3.355 -13.719 1.00 0.00 H ATOM 95 HG21 VAL A 160 0.522 3.250 -11.450 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.339 3.161 -13.202 1.00 0.00 H ATOM 97 HG23 VAL A 160 0.997 1.788 -12.312 1.00 0.00 H ATOM 98 N PHE A 161 -3.110 0.213 -10.834 1.00 0.00 N ATOM 99 CA PHE A 161 -4.415 -0.430 -10.722 1.00 0.00 C ATOM 100 C PHE A 161 -4.736 -0.770 -9.263 1.00 0.00 C ATOM 101 O PHE A 161 -5.273 -1.837 -8.965 1.00 0.00 O ATOM 102 CB PHE A 161 -4.468 -1.690 -11.600 1.00 0.00 C ATOM 103 CG PHE A 161 -3.875 -2.922 -10.967 1.00 0.00 C ATOM 104 CD1 PHE A 161 -2.687 -2.858 -10.257 1.00 0.00 C ATOM 105 CD2 PHE A 161 -4.514 -4.146 -11.088 1.00 0.00 C ATOM 106 CE1 PHE A 161 -2.147 -3.992 -9.679 1.00 0.00 C ATOM 107 CE2 PHE A 161 -3.980 -5.283 -10.511 1.00 0.00 C ATOM 108 CZ PHE A 161 -2.795 -5.206 -9.806 1.00 0.00 C ATOM 109 H PHE A 161 -2.352 -0.299 -11.179 1.00 0.00 H ATOM 110 HA PHE A 161 -5.154 0.271 -11.079 1.00 0.00 H ATOM 111 HB2 PHE A 161 -5.498 -1.907 -11.837 1.00 0.00 H ATOM 112 HB3 PHE A 161 -3.930 -1.498 -12.518 1.00 0.00 H ATOM 113 HD1 PHE A 161 -2.180 -1.911 -10.155 1.00 0.00 H ATOM 114 HD2 PHE A 161 -5.441 -4.209 -11.639 1.00 0.00 H ATOM 115 HE1 PHE A 161 -1.221 -3.929 -9.128 1.00 0.00 H ATOM 116 HE2 PHE A 161 -4.487 -6.231 -10.613 1.00 0.00 H ATOM 117 HZ PHE A 161 -2.375 -6.092 -9.356 1.00 0.00 H ATOM 118 N PHE A 162 -4.413 0.152 -8.358 1.00 0.00 N ATOM 119 CA PHE A 162 -4.671 -0.037 -6.937 1.00 0.00 C ATOM 120 C PHE A 162 -4.351 1.232 -6.163 1.00 0.00 C ATOM 121 O PHE A 162 -4.873 1.447 -5.069 1.00 0.00 O ATOM 122 CB PHE A 162 -3.884 -1.229 -6.386 1.00 0.00 C ATOM 123 CG PHE A 162 -2.716 -0.863 -5.508 1.00 0.00 C ATOM 124 CD1 PHE A 162 -1.698 -0.051 -5.981 1.00 0.00 C ATOM 125 CD2 PHE A 162 -2.641 -1.334 -4.206 1.00 0.00 C ATOM 126 CE1 PHE A 162 -0.629 0.286 -5.172 1.00 0.00 C ATOM 127 CE2 PHE A 162 -1.574 -1.002 -3.394 1.00 0.00 C ATOM 128 CZ PHE A 162 -0.567 -0.191 -3.877 1.00 0.00 C ATOM 129 H PHE A 162 -4.003 0.986 -8.655 1.00 0.00 H ATOM 130 HA PHE A 162 -5.725 -0.241 -6.830 1.00 0.00 H ATOM 131 HB2 PHE A 162 -4.558 -1.833 -5.797 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.510 -1.814 -7.215 1.00 0.00 H ATOM 133 HD1 PHE A 162 -1.745 0.324 -6.993 1.00 0.00 H ATOM 134 HD2 PHE A 162 -3.429 -1.969 -3.827 1.00 0.00 H ATOM 135 HE1 PHE A 162 0.159 0.920 -5.553 1.00 0.00 H ATOM 136 HE2 PHE A 162 -1.529 -1.375 -2.382 1.00 0.00 H ATOM 137 HZ PHE A 162 0.268 0.070 -3.244 1.00 0.00 H ATOM 138 N LEU A 163 -3.517 2.092 -6.748 1.00 0.00 N ATOM 139 CA LEU A 163 -3.174 3.347 -6.119 1.00 0.00 C ATOM 140 C LEU A 163 -4.478 4.048 -5.793 1.00 0.00 C ATOM 141 O LEU A 163 -4.747 4.388 -4.641 1.00 0.00 O ATOM 142 CB LEU A 163 -2.325 4.186 -7.079 1.00 0.00 C ATOM 143 CG LEU A 163 -1.562 5.345 -6.443 1.00 0.00 C ATOM 144 CD1 LEU A 163 -0.607 5.969 -7.448 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.534 6.378 -5.910 1.00 0.00 C ATOM 146 H LEU A 163 -3.148 1.886 -7.626 1.00 0.00 H ATOM 147 HA LEU A 163 -2.626 3.150 -5.211 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.608 3.531 -7.554 1.00 0.00 H ATOM 149 HB3 LEU A 163 -2.975 4.590 -7.841 1.00 0.00 H ATOM 150 HG LEU A 163 -0.978 4.971 -5.616 1.00 0.00 H ATOM 151 HD11 LEU A 163 -0.569 7.038 -7.294 1.00 0.00 H ATOM 152 HD12 LEU A 163 -0.954 5.763 -8.450 1.00 0.00 H ATOM 153 HD13 LEU A 163 0.380 5.551 -7.317 1.00 0.00 H ATOM 154 HD21 LEU A 163 -3.235 6.649 -6.685 1.00 0.00 H ATOM 155 HD22 LEU A 163 -1.991 7.255 -5.590 1.00 0.00 H ATOM 156 HD23 LEU A 163 -3.068 5.959 -5.073 1.00 0.00 H ATOM 157 N PHE A 164 -5.312 4.180 -6.818 1.00 0.00 N ATOM 158 CA PHE A 164 -6.646 4.760 -6.678 1.00 0.00 C ATOM 159 C PHE A 164 -6.634 6.202 -6.153 1.00 0.00 C ATOM 160 O PHE A 164 -7.528 6.988 -6.466 1.00 0.00 O ATOM 161 CB PHE A 164 -7.471 3.863 -5.753 1.00 0.00 C ATOM 162 CG PHE A 164 -8.953 3.978 -5.965 1.00 0.00 C ATOM 163 CD1 PHE A 164 -9.491 3.915 -7.240 1.00 0.00 C ATOM 164 CD2 PHE A 164 -9.809 4.152 -4.888 1.00 0.00 C ATOM 165 CE1 PHE A 164 -10.855 4.022 -7.438 1.00 0.00 C ATOM 166 CE2 PHE A 164 -11.173 4.261 -5.080 1.00 0.00 C ATOM 167 CZ PHE A 164 -11.697 4.196 -6.356 1.00 0.00 C ATOM 168 H PHE A 164 -5.038 3.827 -7.691 1.00 0.00 H ATOM 169 HA PHE A 164 -7.106 4.756 -7.654 1.00 0.00 H ATOM 170 HB2 PHE A 164 -7.188 2.826 -5.920 1.00 0.00 H ATOM 171 HB3 PHE A 164 -7.258 4.123 -4.727 1.00 0.00 H ATOM 172 HD1 PHE A 164 -8.834 3.779 -8.086 1.00 0.00 H ATOM 173 HD2 PHE A 164 -9.400 4.204 -3.889 1.00 0.00 H ATOM 174 HE1 PHE A 164 -11.263 3.971 -8.436 1.00 0.00 H ATOM 175 HE2 PHE A 164 -11.829 4.396 -4.233 1.00 0.00 H ATOM 176 HZ PHE A 164 -12.763 4.280 -6.508 1.00 0.00 H ATOM 177 N LEU A 165 -5.633 6.538 -5.353 1.00 0.00 N ATOM 178 CA LEU A 165 -5.518 7.877 -4.778 1.00 0.00 C ATOM 179 C LEU A 165 -4.251 7.993 -3.940 1.00 0.00 C ATOM 180 O LEU A 165 -3.646 9.062 -3.847 1.00 0.00 O ATOM 181 CB LEU A 165 -6.730 8.184 -3.900 1.00 0.00 C ATOM 182 CG LEU A 165 -7.354 9.564 -4.114 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.146 9.596 -5.412 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.241 9.936 -2.936 1.00 0.00 C ATOM 185 H LEU A 165 -4.958 5.871 -5.137 1.00 0.00 H ATOM 186 HA LEU A 165 -5.476 8.588 -5.586 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.484 7.436 -4.091 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.423 8.110 -2.864 1.00 0.00 H ATOM 189 HG LEU A 165 -6.567 10.300 -4.188 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.534 9.217 -6.217 1.00 0.00 H ATOM 191 HD12 LEU A 165 -8.439 10.612 -5.629 1.00 0.00 H ATOM 192 HD13 LEU A 165 -9.029 8.981 -5.310 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.416 11.001 -2.939 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.752 9.653 -2.016 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.184 9.415 -3.017 1.00 0.00 H ATOM 196 N LEU A 166 -3.869 6.882 -3.326 1.00 0.00 N ATOM 197 CA LEU A 166 -2.691 6.835 -2.481 1.00 0.00 C ATOM 198 C LEU A 166 -2.202 5.393 -2.369 1.00 0.00 C ATOM 199 O LEU A 166 -2.900 4.539 -1.826 1.00 0.00 O ATOM 200 CB LEU A 166 -3.030 7.396 -1.099 1.00 0.00 C ATOM 201 CG LEU A 166 -2.107 8.514 -0.608 1.00 0.00 C ATOM 202 CD1 LEU A 166 -2.775 9.871 -0.775 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.717 8.286 0.846 1.00 0.00 C ATOM 204 H LEU A 166 -4.402 6.066 -3.437 1.00 0.00 H ATOM 205 HA LEU A 166 -1.923 7.442 -2.936 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.044 7.780 -1.135 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.995 6.586 -0.384 1.00 0.00 H ATOM 208 HG LEU A 166 -1.205 8.512 -1.201 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.353 10.100 0.109 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.428 9.847 -1.636 1.00 0.00 H ATOM 211 HD13 LEU A 166 -2.019 10.628 -0.917 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.510 7.756 1.352 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.555 9.238 1.329 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.810 7.701 0.887 1.00 0.00 H ATOM 215 N PRO A 167 -1.004 5.092 -2.902 1.00 0.00 N ATOM 216 CA PRO A 167 -0.454 3.741 -2.868 1.00 0.00 C ATOM 217 C PRO A 167 0.254 3.424 -1.554 1.00 0.00 C ATOM 218 O PRO A 167 1.355 3.915 -1.305 1.00 0.00 O ATOM 219 CB PRO A 167 0.546 3.755 -4.019 1.00 0.00 C ATOM 220 CG PRO A 167 1.033 5.164 -4.079 1.00 0.00 C ATOM 221 CD PRO A 167 -0.099 6.036 -3.587 1.00 0.00 C ATOM 222 HA PRO A 167 -1.218 3.000 -3.063 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.353 3.065 -3.804 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.049 3.469 -4.937 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.896 5.279 -3.440 1.00 0.00 H ATOM 226 HG3 PRO A 167 1.285 5.420 -5.098 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.274 6.779 -2.899 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.596 6.510 -4.419 1.00 0.00 H ATOM 229 N PRO A 168 -0.361 2.591 -0.695 1.00 0.00 N ATOM 230 CA PRO A 168 0.234 2.208 0.590 1.00 0.00 C ATOM 231 C PRO A 168 1.460 1.320 0.401 1.00 0.00 C ATOM 232 O PRO A 168 1.473 0.161 0.817 1.00 0.00 O ATOM 233 CB PRO A 168 -0.888 1.434 1.285 1.00 0.00 C ATOM 234 CG PRO A 168 -1.723 0.906 0.169 1.00 0.00 C ATOM 235 CD PRO A 168 -1.671 1.949 -0.911 1.00 0.00 C ATOM 236 HA PRO A 168 0.501 3.074 1.179 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.463 0.632 1.878 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.455 2.104 1.919 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.311 -0.026 -0.190 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.740 0.764 0.504 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.719 1.487 -1.886 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.473 2.661 -0.788 1.00 0.00 H ATOM 243 N ILE A 169 2.484 1.871 -0.241 1.00 0.00 N ATOM 244 CA ILE A 169 3.713 1.135 -0.504 1.00 0.00 C ATOM 245 C ILE A 169 4.557 0.993 0.756 1.00 0.00 C ATOM 246 O ILE A 169 5.097 -0.072 1.034 1.00 0.00 O ATOM 247 CB ILE A 169 4.544 1.825 -1.609 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.488 0.820 -2.272 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.322 3.013 -1.057 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.570 0.303 -1.347 1.00 0.00 C ATOM 251 H ILE A 169 2.407 2.796 -0.555 1.00 0.00 H ATOM 252 HA ILE A 169 3.440 0.150 -0.853 1.00 0.00 H ATOM 253 HB ILE A 169 3.858 2.201 -2.348 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.916 -0.028 -2.618 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.970 1.292 -3.117 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.641 3.696 -0.572 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.826 3.521 -1.867 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.052 2.664 -0.341 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.456 0.077 -1.921 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.222 -0.592 -0.852 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.801 1.055 -0.608 1.00 0.00 H ATOM 262 N ILE A 170 4.672 2.083 1.499 1.00 0.00 N ATOM 263 CA ILE A 170 5.463 2.106 2.729 1.00 0.00 C ATOM 264 C ILE A 170 4.767 1.355 3.861 1.00 0.00 C ATOM 265 O ILE A 170 5.384 0.537 4.543 1.00 0.00 O ATOM 266 CB ILE A 170 5.744 3.549 3.188 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.253 4.391 2.017 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.752 3.553 4.328 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.192 5.278 1.404 1.00 0.00 C ATOM 270 H ILE A 170 4.222 2.899 1.205 1.00 0.00 H ATOM 271 HA ILE A 170 6.408 1.628 2.524 1.00 0.00 H ATOM 272 HB ILE A 170 4.822 3.973 3.553 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.057 5.026 2.359 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.624 3.734 1.243 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.484 4.318 5.042 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.737 3.755 3.937 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.748 2.590 4.815 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.351 5.349 0.339 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.249 6.263 1.844 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.216 4.856 1.595 1.00 0.00 H ATOM 281 N LEU A 171 3.483 1.631 4.058 1.00 0.00 N ATOM 282 CA LEU A 171 2.719 0.969 5.109 1.00 0.00 C ATOM 283 C LEU A 171 2.589 -0.519 4.797 1.00 0.00 C ATOM 284 O LEU A 171 2.987 -1.372 5.589 1.00 0.00 O ATOM 285 CB LEU A 171 1.333 1.615 5.240 1.00 0.00 C ATOM 286 CG LEU A 171 0.255 0.744 5.897 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.535 1.547 6.920 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.673 0.159 4.843 1.00 0.00 C ATOM 289 H LEU A 171 3.039 2.290 3.484 1.00 0.00 H ATOM 290 HA LEU A 171 3.256 1.087 6.039 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.439 2.519 5.822 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.992 1.885 4.252 1.00 0.00 H ATOM 293 HG LEU A 171 0.732 -0.075 6.414 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.564 1.219 6.919 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.491 2.596 6.666 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.111 1.396 7.902 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.677 0.796 3.971 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.674 0.089 5.242 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.327 -0.827 4.565 1.00 0.00 H ATOM 300 N ASP A 172 2.038 -0.813 3.627 1.00 0.00 N ATOM 301 CA ASP A 172 1.856 -2.186 3.176 1.00 0.00 C ATOM 302 C ASP A 172 3.177 -2.812 2.721 1.00 0.00 C ATOM 303 O ASP A 172 3.193 -3.939 2.229 1.00 0.00 O ATOM 304 CB ASP A 172 0.833 -2.237 2.040 1.00 0.00 C ATOM 305 CG ASP A 172 -0.176 -3.354 2.222 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.176 -3.138 2.938 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.035 -4.444 1.651 1.00 0.00 O ATOM 308 H ASP A 172 1.752 -0.085 3.047 1.00 0.00 H ATOM 309 HA ASP A 172 1.475 -2.756 4.011 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.297 -1.296 2.004 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.352 -2.393 1.101 1.00 0.00 H ATOM 312 N ALA A 173 4.287 -2.089 2.892 1.00 0.00 N ATOM 313 CA ALA A 173 5.590 -2.610 2.497 1.00 0.00 C ATOM 314 C ALA A 173 6.014 -3.699 3.468 1.00 0.00 C ATOM 315 O ALA A 173 6.141 -4.868 3.102 1.00 0.00 O ATOM 316 CB ALA A 173 6.634 -1.501 2.468 1.00 0.00 C ATOM 317 H ALA A 173 4.231 -1.199 3.291 1.00 0.00 H ATOM 318 HA ALA A 173 5.501 -3.022 1.503 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.497 -1.802 3.043 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.215 -0.603 2.892 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.929 -1.313 1.446 1.00 0.00 H ATOM 322 N GLY A 174 6.202 -3.300 4.718 1.00 0.00 N ATOM 323 CA GLY A 174 6.576 -4.238 5.754 1.00 0.00 C ATOM 324 C GLY A 174 5.460 -4.420 6.764 1.00 0.00 C ATOM 325 O GLY A 174 5.505 -5.332 7.589 1.00 0.00 O ATOM 326 H GLY A 174 6.064 -2.358 4.944 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.801 -5.198 5.297 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.458 -3.864 6.266 1.00 0.00 H ATOM 329 N TYR A 175 4.455 -3.541 6.692 1.00 0.00 N ATOM 330 CA TYR A 175 3.305 -3.582 7.592 1.00 0.00 C ATOM 331 C TYR A 175 3.705 -3.224 9.023 1.00 0.00 C ATOM 332 O TYR A 175 3.085 -2.367 9.651 1.00 0.00 O ATOM 333 CB TYR A 175 2.645 -4.962 7.559 1.00 0.00 C ATOM 334 CG TYR A 175 1.607 -5.117 6.470 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.345 -4.550 6.597 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.888 -5.837 5.315 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.606 -4.694 5.605 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.943 -5.986 4.318 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.302 -5.412 4.468 1.00 0.00 C ATOM 340 OH TYR A 175 -1.246 -5.559 3.477 1.00 0.00 O ATOM 341 H TYR A 175 4.487 -2.844 6.010 1.00 0.00 H ATOM 342 HA TYR A 175 2.595 -2.843 7.240 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.403 -5.710 7.396 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.162 -5.145 8.508 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.110 -3.987 7.489 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.864 -6.285 5.201 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.580 -4.245 5.722 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.181 -6.549 3.428 1.00 0.00 H ATOM 349 HH TYR A 175 -1.180 -6.439 3.098 1.00 0.00 H ATOM 350 N PHE A 176 4.743 -3.881 9.534 1.00 0.00 N ATOM 351 CA PHE A 176 5.220 -3.622 10.884 1.00 0.00 C ATOM 352 C PHE A 176 6.306 -2.546 10.879 1.00 0.00 C ATOM 353 O PHE A 176 6.736 -2.083 11.937 1.00 0.00 O ATOM 354 CB PHE A 176 5.762 -4.910 11.511 1.00 0.00 C ATOM 355 CG PHE A 176 4.884 -5.466 12.596 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.510 -5.530 12.429 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.434 -5.925 13.782 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.700 -6.042 13.425 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.628 -6.438 14.782 1.00 0.00 C ATOM 360 CZ PHE A 176 3.260 -6.496 14.603 1.00 0.00 C ATOM 361 H PHE A 176 5.199 -4.553 8.992 1.00 0.00 H ATOM 362 HA PHE A 176 4.383 -3.271 11.470 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.853 -5.666 10.741 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.738 -4.712 11.940 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.071 -5.176 11.508 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.503 -5.879 13.923 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.631 -6.086 13.284 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.070 -6.792 15.701 1.00 0.00 H ATOM 369 HZ PHE A 176 2.630 -6.896 15.383 1.00 0.00 H ATOM 370 N LEU A 177 6.740 -2.141 9.683 1.00 0.00 N ATOM 371 CA LEU A 177 7.766 -1.110 9.550 1.00 0.00 C ATOM 372 C LEU A 177 7.411 0.117 10.390 1.00 0.00 C ATOM 373 O LEU A 177 8.249 0.634 11.129 1.00 0.00 O ATOM 374 CB LEU A 177 7.934 -0.710 8.080 1.00 0.00 C ATOM 375 CG LEU A 177 8.950 -1.542 7.294 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.065 -1.032 5.865 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.307 -1.516 7.983 1.00 0.00 C ATOM 378 H LEU A 177 6.359 -2.538 8.875 1.00 0.00 H ATOM 379 HA LEU A 177 8.697 -1.520 9.911 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.975 -0.801 7.593 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.243 0.324 8.042 1.00 0.00 H ATOM 382 HG LEU A 177 8.610 -2.568 7.256 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.140 -1.870 5.189 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.946 -0.415 5.773 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.190 -0.448 5.620 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.510 -0.518 8.339 1.00 0.00 H ATOM 387 HD22 LEU A 177 11.072 -1.811 7.280 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.300 -2.203 8.816 1.00 0.00 H ATOM 389 N PRO A 178 6.155 0.597 10.292 1.00 0.00 N ATOM 390 CA PRO A 178 5.688 1.761 11.054 1.00 0.00 C ATOM 391 C PRO A 178 6.004 1.641 12.543 1.00 0.00 C ATOM 392 O PRO A 178 6.681 0.706 12.968 1.00 0.00 O ATOM 393 CB PRO A 178 4.175 1.747 10.822 1.00 0.00 C ATOM 394 CG PRO A 178 4.008 1.084 9.504 1.00 0.00 C ATOM 395 CD PRO A 178 5.088 0.041 9.434 1.00 0.00 C ATOM 396 HA PRO A 178 6.108 2.680 10.671 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.692 1.186 11.609 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.799 2.759 10.807 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.034 0.620 9.446 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.130 1.805 8.710 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.730 -0.900 9.824 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.432 -0.076 8.418 1.00 0.00 H ATOM 403 N LEU A 179 5.511 2.595 13.331 1.00 0.00 N ATOM 404 CA LEU A 179 5.742 2.604 14.774 1.00 0.00 C ATOM 405 C LEU A 179 7.124 3.160 15.085 1.00 0.00 C ATOM 406 O LEU A 179 8.043 2.420 15.438 1.00 0.00 O ATOM 407 CB LEU A 179 5.596 1.198 15.368 1.00 0.00 C ATOM 408 CG LEU A 179 4.432 0.375 14.806 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.895 -1.025 14.432 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.291 0.308 15.811 1.00 0.00 C ATOM 411 H LEU A 179 4.984 3.318 12.932 1.00 0.00 H ATOM 412 HA LEU A 179 5.001 3.251 15.221 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.514 0.659 15.187 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.459 1.294 16.434 1.00 0.00 H ATOM 415 HG LEU A 179 4.062 0.853 13.910 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.066 -1.713 14.511 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.685 -1.334 15.102 1.00 0.00 H ATOM 418 HD13 LEU A 179 5.265 -1.022 13.418 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.462 -0.508 16.497 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.359 0.150 15.288 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.242 1.237 16.361 1.00 0.00 H ATOM 422 N ARG A 180 7.264 4.474 14.943 1.00 0.00 N ATOM 423 CA ARG A 180 8.534 5.144 15.198 1.00 0.00 C ATOM 424 C ARG A 180 9.567 4.766 14.140 1.00 0.00 C ATOM 425 O ARG A 180 10.652 4.275 14.461 1.00 0.00 O ATOM 426 CB ARG A 180 9.060 4.788 16.592 1.00 0.00 C ATOM 427 CG ARG A 180 8.003 4.872 17.681 1.00 0.00 C ATOM 428 CD ARG A 180 8.487 4.235 18.974 1.00 0.00 C ATOM 429 NE ARG A 180 8.120 2.823 19.061 1.00 0.00 N ATOM 430 CZ ARG A 180 8.720 1.948 19.864 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.716 2.334 20.651 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.321 0.683 19.880 1.00 0.00 N ATOM 433 H ARG A 180 6.492 5.004 14.651 1.00 0.00 H ATOM 434 HA ARG A 180 8.362 6.210 15.149 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.444 3.774 16.570 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.863 5.469 16.846 1.00 0.00 H ATOM 437 HG2 ARG A 180 7.772 5.909 17.867 1.00 0.00 H ATOM 438 HG3 ARG A 180 7.114 4.356 17.348 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.563 4.320 19.019 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.049 4.764 19.807 1.00 0.00 H ATOM 441 HE ARG A 180 7.386 2.512 18.490 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.020 3.285 20.645 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.163 1.670 21.251 1.00 0.00 H ATOM 444 HH21 ARG A 180 7.569 0.389 19.289 1.00 0.00 H ATOM 445 HH22 ARG A 180 8.772 0.024 20.482 1.00 0.00 H HETATM 446 N HSL A 181 9.192 5.016 12.833 1.00 0.00 N HETATM 447 CA HSL A 181 10.055 4.717 11.709 1.00 0.00 C HETATM 448 C HSL A 181 10.427 5.966 10.923 1.00 0.00 C HETATM 449 O HSL A 181 10.700 7.056 11.367 1.00 0.00 O HETATM 450 CB HSL A 181 9.416 3.827 10.655 1.00 0.00 C HETATM 451 CG HSL A 181 10.059 4.336 9.375 1.00 0.00 C HETATM 452 OD HSL A 181 10.408 5.677 9.612 1.00 0.00 O HETATM 453 H HSL A 181 8.265 5.428 12.692 1.00 0.00 H HETATM 454 HA HSL A 181 11.026 4.272 12.033 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.671 2.740 10.834 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.308 3.965 10.628 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.025 3.805 9.166 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.385 4.292 8.486 1.00 0.00 H TER 459 HSL A 181