ATOM 1 N PHE A 155 -8.692 -8.069 -6.950 1.00 0.00 N ATOM 2 CA PHE A 155 -8.356 -9.504 -7.144 1.00 0.00 C ATOM 3 C PHE A 155 -7.178 -9.918 -6.269 1.00 0.00 C ATOM 4 O PHE A 155 -6.424 -9.074 -5.785 1.00 0.00 O ATOM 5 CB PHE A 155 -8.024 -9.730 -8.619 1.00 0.00 C ATOM 6 CG PHE A 155 -8.453 -11.075 -9.133 1.00 0.00 C ATOM 7 CD1 PHE A 155 -7.601 -12.165 -9.057 1.00 0.00 C ATOM 8 CD2 PHE A 155 -9.709 -11.250 -9.693 1.00 0.00 C ATOM 9 CE1 PHE A 155 -7.993 -13.403 -9.529 1.00 0.00 C ATOM 10 CE2 PHE A 155 -10.106 -12.485 -10.166 1.00 0.00 C ATOM 11 CZ PHE A 155 -9.247 -13.563 -10.084 1.00 0.00 C ATOM 12 H1 PHE A 155 -9.326 -7.785 -7.722 1.00 0.00 H ATOM 13 H2 PHE A 155 -7.802 -7.530 -6.976 1.00 0.00 H ATOM 14 H3 PHE A 155 -9.161 -7.976 -6.027 1.00 0.00 H ATOM 15 HA PHE A 155 -9.218 -10.099 -6.879 1.00 0.00 H ATOM 16 HB2 PHE A 155 -8.519 -8.976 -9.212 1.00 0.00 H ATOM 17 HB3 PHE A 155 -6.956 -9.646 -8.758 1.00 0.00 H ATOM 18 HD1 PHE A 155 -6.620 -12.040 -8.622 1.00 0.00 H ATOM 19 HD2 PHE A 155 -10.382 -10.406 -9.758 1.00 0.00 H ATOM 20 HE1 PHE A 155 -7.319 -14.245 -9.463 1.00 0.00 H ATOM 21 HE2 PHE A 155 -11.089 -12.608 -10.601 1.00 0.00 H ATOM 22 HZ PHE A 155 -9.556 -14.530 -10.453 1.00 0.00 H ATOM 23 N LEU A 156 -7.030 -11.222 -6.066 1.00 0.00 N ATOM 24 CA LEU A 156 -5.948 -11.750 -5.247 1.00 0.00 C ATOM 25 C LEU A 156 -4.614 -11.668 -5.981 1.00 0.00 C ATOM 26 O LEU A 156 -4.554 -11.822 -7.201 1.00 0.00 O ATOM 27 CB LEU A 156 -6.240 -13.197 -4.849 1.00 0.00 C ATOM 28 CG LEU A 156 -6.564 -14.138 -6.011 1.00 0.00 C ATOM 29 CD1 LEU A 156 -5.913 -15.495 -5.799 1.00 0.00 C ATOM 30 CD2 LEU A 156 -8.070 -14.287 -6.172 1.00 0.00 C ATOM 31 H LEU A 156 -7.663 -11.845 -6.473 1.00 0.00 H ATOM 32 HA LEU A 156 -5.892 -11.148 -4.356 1.00 0.00 H ATOM 33 HB2 LEU A 156 -5.378 -13.585 -4.329 1.00 0.00 H ATOM 34 HB3 LEU A 156 -7.080 -13.198 -4.171 1.00 0.00 H ATOM 35 HG LEU A 156 -6.169 -13.718 -6.922 1.00 0.00 H ATOM 36 HD11 LEU A 156 -6.602 -16.151 -5.288 1.00 0.00 H ATOM 37 HD12 LEU A 156 -5.020 -15.377 -5.201 1.00 0.00 H ATOM 38 HD13 LEU A 156 -5.650 -15.923 -6.755 1.00 0.00 H ATOM 39 HD21 LEU A 156 -8.569 -13.458 -5.691 1.00 0.00 H ATOM 40 HD22 LEU A 156 -8.392 -15.213 -5.719 1.00 0.00 H ATOM 41 HD23 LEU A 156 -8.320 -14.295 -7.224 1.00 0.00 H ATOM 42 N GLN A 157 -3.544 -11.424 -5.229 1.00 0.00 N ATOM 43 CA GLN A 157 -2.208 -11.320 -5.805 1.00 0.00 C ATOM 44 C GLN A 157 -1.148 -11.283 -4.707 1.00 0.00 C ATOM 45 O GLN A 157 -0.300 -10.391 -4.674 1.00 0.00 O ATOM 46 CB GLN A 157 -2.105 -10.069 -6.679 1.00 0.00 C ATOM 47 CG GLN A 157 -1.085 -10.191 -7.800 1.00 0.00 C ATOM 48 CD GLN A 157 -1.536 -11.132 -8.900 1.00 0.00 C ATOM 49 OE1 GLN A 157 -1.917 -12.274 -8.640 1.00 0.00 O ATOM 50 NE2 GLN A 157 -1.496 -10.656 -10.139 1.00 0.00 N ATOM 51 H GLN A 157 -3.657 -11.311 -4.263 1.00 0.00 H ATOM 52 HA GLN A 157 -2.044 -12.194 -6.419 1.00 0.00 H ATOM 53 HB2 GLN A 157 -3.070 -9.873 -7.121 1.00 0.00 H ATOM 54 HB3 GLN A 157 -1.826 -9.231 -6.058 1.00 0.00 H ATOM 55 HG2 GLN A 157 -0.922 -9.215 -8.229 1.00 0.00 H ATOM 56 HG3 GLN A 157 -0.157 -10.562 -7.387 1.00 0.00 H ATOM 57 HE21 GLN A 157 -1.182 -9.738 -10.271 1.00 0.00 H ATOM 58 HE22 GLN A 157 -1.783 -11.243 -10.869 1.00 0.00 H ATOM 59 N SER A 158 -1.208 -12.263 -3.808 1.00 0.00 N ATOM 60 CA SER A 158 -0.265 -12.360 -2.695 1.00 0.00 C ATOM 61 C SER A 158 -0.590 -11.354 -1.590 1.00 0.00 C ATOM 62 O SER A 158 0.105 -11.286 -0.577 1.00 0.00 O ATOM 63 CB SER A 158 1.174 -12.163 -3.185 1.00 0.00 C ATOM 64 OG SER A 158 1.565 -10.802 -3.098 1.00 0.00 O ATOM 65 H SER A 158 -1.912 -12.940 -3.893 1.00 0.00 H ATOM 66 HA SER A 158 -0.359 -13.349 -2.284 1.00 0.00 H ATOM 67 HB2 SER A 158 1.845 -12.755 -2.575 1.00 0.00 H ATOM 68 HB3 SER A 158 1.246 -12.480 -4.218 1.00 0.00 H ATOM 69 HG SER A 158 1.108 -10.294 -3.771 1.00 0.00 H ATOM 70 N ASP A 159 -1.647 -10.578 -1.792 1.00 0.00 N ATOM 71 CA ASP A 159 -2.067 -9.583 -0.829 1.00 0.00 C ATOM 72 C ASP A 159 -3.515 -9.177 -1.081 1.00 0.00 C ATOM 73 O ASP A 159 -4.287 -8.977 -0.144 1.00 0.00 O ATOM 74 CB ASP A 159 -1.152 -8.369 -0.915 1.00 0.00 C ATOM 75 CG ASP A 159 -0.892 -7.924 -2.343 1.00 0.00 C ATOM 76 OD1 ASP A 159 -1.617 -8.379 -3.251 1.00 0.00 O ATOM 77 OD2 ASP A 159 0.043 -7.124 -2.551 1.00 0.00 O ATOM 78 H ASP A 159 -2.154 -10.671 -2.611 1.00 0.00 H ATOM 79 HA ASP A 159 -1.989 -10.016 0.156 1.00 0.00 H ATOM 80 HB2 ASP A 159 -1.601 -7.551 -0.379 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.209 -8.620 -0.464 1.00 0.00 H ATOM 82 N VAL A 160 -3.872 -9.072 -2.361 1.00 0.00 N ATOM 83 CA VAL A 160 -5.227 -8.704 -2.775 1.00 0.00 C ATOM 84 C VAL A 160 -5.423 -7.186 -2.816 1.00 0.00 C ATOM 85 O VAL A 160 -6.030 -6.667 -3.749 1.00 0.00 O ATOM 86 CB VAL A 160 -6.309 -9.370 -1.877 1.00 0.00 C ATOM 87 CG1 VAL A 160 -6.890 -8.397 -0.858 1.00 0.00 C ATOM 88 CG2 VAL A 160 -7.414 -9.967 -2.737 1.00 0.00 C ATOM 89 H VAL A 160 -3.201 -9.260 -3.052 1.00 0.00 H ATOM 90 HA VAL A 160 -5.360 -9.080 -3.783 1.00 0.00 H ATOM 91 HB VAL A 160 -5.840 -10.177 -1.334 1.00 0.00 H ATOM 92 HG11 VAL A 160 -6.094 -7.822 -0.409 1.00 0.00 H ATOM 93 HG12 VAL A 160 -7.410 -8.949 -0.090 1.00 0.00 H ATOM 94 HG13 VAL A 160 -7.581 -7.730 -1.349 1.00 0.00 H ATOM 95 HG21 VAL A 160 -7.441 -9.463 -3.691 1.00 0.00 H ATOM 96 HG22 VAL A 160 -8.365 -9.844 -2.238 1.00 0.00 H ATOM 97 HG23 VAL A 160 -7.223 -11.018 -2.890 1.00 0.00 H ATOM 98 N PHE A 161 -4.907 -6.482 -1.806 1.00 0.00 N ATOM 99 CA PHE A 161 -5.035 -5.026 -1.741 1.00 0.00 C ATOM 100 C PHE A 161 -4.232 -4.360 -2.854 1.00 0.00 C ATOM 101 O PHE A 161 -4.599 -3.296 -3.353 1.00 0.00 O ATOM 102 CB PHE A 161 -4.562 -4.513 -0.380 1.00 0.00 C ATOM 103 CG PHE A 161 -5.541 -4.770 0.731 1.00 0.00 C ATOM 104 CD1 PHE A 161 -6.633 -3.937 0.915 1.00 0.00 C ATOM 105 CD2 PHE A 161 -5.369 -5.843 1.588 1.00 0.00 C ATOM 106 CE1 PHE A 161 -7.536 -4.171 1.934 1.00 0.00 C ATOM 107 CE2 PHE A 161 -6.268 -6.083 2.611 1.00 0.00 C ATOM 108 CZ PHE A 161 -7.353 -5.246 2.784 1.00 0.00 C ATOM 109 H PHE A 161 -4.434 -6.951 -1.089 1.00 0.00 H ATOM 110 HA PHE A 161 -6.077 -4.776 -1.866 1.00 0.00 H ATOM 111 HB2 PHE A 161 -3.634 -4.999 -0.121 1.00 0.00 H ATOM 112 HB3 PHE A 161 -4.400 -3.446 -0.441 1.00 0.00 H ATOM 113 HD1 PHE A 161 -6.777 -3.097 0.252 1.00 0.00 H ATOM 114 HD2 PHE A 161 -4.521 -6.499 1.454 1.00 0.00 H ATOM 115 HE1 PHE A 161 -8.383 -3.515 2.068 1.00 0.00 H ATOM 116 HE2 PHE A 161 -6.124 -6.924 3.272 1.00 0.00 H ATOM 117 HZ PHE A 161 -8.057 -5.431 3.581 1.00 0.00 H ATOM 118 N PHE A 162 -3.141 -5.003 -3.239 1.00 0.00 N ATOM 119 CA PHE A 162 -2.274 -4.503 -4.298 1.00 0.00 C ATOM 120 C PHE A 162 -2.989 -4.557 -5.642 1.00 0.00 C ATOM 121 O PHE A 162 -3.230 -3.532 -6.279 1.00 0.00 O ATOM 122 CB PHE A 162 -1.019 -5.360 -4.343 1.00 0.00 C ATOM 123 CG PHE A 162 -0.149 -5.140 -5.553 1.00 0.00 C ATOM 124 CD1 PHE A 162 -0.114 -3.910 -6.191 1.00 0.00 C ATOM 125 CD2 PHE A 162 0.634 -6.170 -6.048 1.00 0.00 C ATOM 126 CE1 PHE A 162 0.687 -3.712 -7.300 1.00 0.00 C ATOM 127 CE2 PHE A 162 1.435 -5.978 -7.158 1.00 0.00 C ATOM 128 CZ PHE A 162 1.462 -4.748 -7.784 1.00 0.00 C ATOM 129 H PHE A 162 -2.913 -5.851 -2.803 1.00 0.00 H ATOM 130 HA PHE A 162 -2.008 -3.482 -4.072 1.00 0.00 H ATOM 131 HB2 PHE A 162 -0.428 -5.152 -3.464 1.00 0.00 H ATOM 132 HB3 PHE A 162 -1.323 -6.398 -4.332 1.00 0.00 H ATOM 133 HD1 PHE A 162 -0.720 -3.100 -5.813 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.615 -7.133 -5.560 1.00 0.00 H ATOM 135 HE1 PHE A 162 0.706 -2.750 -7.789 1.00 0.00 H ATOM 136 HE2 PHE A 162 2.041 -6.789 -7.534 1.00 0.00 H ATOM 137 HZ PHE A 162 2.088 -4.595 -8.650 1.00 0.00 H ATOM 138 N LEU A 163 -3.345 -5.770 -6.049 1.00 0.00 N ATOM 139 CA LEU A 163 -4.059 -5.991 -7.299 1.00 0.00 C ATOM 140 C LEU A 163 -5.463 -5.402 -7.215 1.00 0.00 C ATOM 141 O LEU A 163 -6.230 -5.437 -8.179 1.00 0.00 O ATOM 142 CB LEU A 163 -4.154 -7.487 -7.571 1.00 0.00 C ATOM 143 CG LEU A 163 -4.555 -7.866 -8.998 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.639 -7.190 -10.006 1.00 0.00 C ATOM 145 CD2 LEU A 163 -4.522 -9.376 -9.176 1.00 0.00 C ATOM 146 H LEU A 163 -3.136 -6.541 -5.481 1.00 0.00 H ATOM 147 HA LEU A 163 -3.513 -5.512 -8.097 1.00 0.00 H ATOM 148 HB2 LEU A 163 -3.193 -7.929 -7.356 1.00 0.00 H ATOM 149 HB3 LEU A 163 -4.884 -7.901 -6.889 1.00 0.00 H ATOM 150 HG LEU A 163 -5.563 -7.528 -9.183 1.00 0.00 H ATOM 151 HD11 LEU A 163 -3.860 -6.132 -10.041 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.797 -7.622 -10.983 1.00 0.00 H ATOM 153 HD13 LEU A 163 -2.610 -7.333 -9.711 1.00 0.00 H ATOM 154 HD21 LEU A 163 -3.527 -9.684 -9.463 1.00 0.00 H ATOM 155 HD22 LEU A 163 -5.223 -9.663 -9.947 1.00 0.00 H ATOM 156 HD23 LEU A 163 -4.793 -9.854 -8.248 1.00 0.00 H ATOM 157 N PHE A 164 -5.788 -4.884 -6.041 1.00 0.00 N ATOM 158 CA PHE A 164 -7.089 -4.304 -5.770 1.00 0.00 C ATOM 159 C PHE A 164 -7.233 -2.915 -6.391 1.00 0.00 C ATOM 160 O PHE A 164 -8.310 -2.553 -6.863 1.00 0.00 O ATOM 161 CB PHE A 164 -7.275 -4.217 -4.257 1.00 0.00 C ATOM 162 CG PHE A 164 -8.524 -4.891 -3.766 1.00 0.00 C ATOM 163 CD1 PHE A 164 -9.747 -4.626 -4.360 1.00 0.00 C ATOM 164 CD2 PHE A 164 -8.477 -5.789 -2.713 1.00 0.00 C ATOM 165 CE1 PHE A 164 -10.900 -5.244 -3.913 1.00 0.00 C ATOM 166 CE2 PHE A 164 -9.625 -6.410 -2.260 1.00 0.00 C ATOM 167 CZ PHE A 164 -10.838 -6.138 -2.862 1.00 0.00 C ATOM 168 H PHE A 164 -5.137 -4.919 -5.317 1.00 0.00 H ATOM 169 HA PHE A 164 -7.841 -4.957 -6.180 1.00 0.00 H ATOM 170 HB2 PHE A 164 -6.423 -4.686 -3.777 1.00 0.00 H ATOM 171 HB3 PHE A 164 -7.314 -3.178 -3.964 1.00 0.00 H ATOM 172 HD1 PHE A 164 -9.796 -3.928 -5.183 1.00 0.00 H ATOM 173 HD2 PHE A 164 -7.530 -6.002 -2.241 1.00 0.00 H ATOM 174 HE1 PHE A 164 -11.847 -5.029 -4.385 1.00 0.00 H ATOM 175 HE2 PHE A 164 -9.574 -7.109 -1.437 1.00 0.00 H ATOM 176 HZ PHE A 164 -11.737 -6.622 -2.510 1.00 0.00 H ATOM 177 N LEU A 165 -6.155 -2.137 -6.389 1.00 0.00 N ATOM 178 CA LEU A 165 -6.201 -0.793 -6.957 1.00 0.00 C ATOM 179 C LEU A 165 -4.828 -0.128 -6.964 1.00 0.00 C ATOM 180 O LEU A 165 -4.440 0.495 -7.951 1.00 0.00 O ATOM 181 CB LEU A 165 -7.188 0.074 -6.175 1.00 0.00 C ATOM 182 CG LEU A 165 -8.436 0.495 -6.953 1.00 0.00 C ATOM 183 CD1 LEU A 165 -9.327 1.379 -6.093 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.046 1.215 -8.234 1.00 0.00 C ATOM 185 H LEU A 165 -5.319 -2.469 -5.999 1.00 0.00 H ATOM 186 HA LEU A 165 -6.549 -0.878 -7.973 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.502 -0.477 -5.301 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.674 0.968 -5.853 1.00 0.00 H ATOM 189 HG LEU A 165 -9.000 -0.386 -7.221 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.925 2.381 -6.069 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.365 0.981 -5.089 1.00 0.00 H ATOM 192 HD13 LEU A 165 -10.323 1.399 -6.509 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.009 0.507 -9.048 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.075 1.671 -8.110 1.00 0.00 H ATOM 195 HD23 LEU A 165 -8.777 1.980 -8.454 1.00 0.00 H ATOM 196 N LEU A 166 -4.104 -0.246 -5.857 1.00 0.00 N ATOM 197 CA LEU A 166 -2.787 0.368 -5.751 1.00 0.00 C ATOM 198 C LEU A 166 -1.950 -0.304 -4.661 1.00 0.00 C ATOM 199 O LEU A 166 -2.417 -0.496 -3.539 1.00 0.00 O ATOM 200 CB LEU A 166 -2.940 1.862 -5.446 1.00 0.00 C ATOM 201 CG LEU A 166 -2.011 2.795 -6.229 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.589 2.702 -5.699 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.053 2.472 -7.717 1.00 0.00 C ATOM 204 H LEU A 166 -4.467 -0.743 -5.094 1.00 0.00 H ATOM 205 HA LEU A 166 -2.290 0.251 -6.700 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.961 2.144 -5.661 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.758 2.013 -4.393 1.00 0.00 H ATOM 208 HG LEU A 166 -2.346 3.814 -6.100 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.107 2.767 -6.522 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.455 1.759 -5.190 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.408 3.513 -5.009 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.422 1.619 -7.918 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.697 3.323 -8.280 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.067 2.247 -8.008 1.00 0.00 H ATOM 215 N PRO A 167 -0.695 -0.672 -4.980 1.00 0.00 N ATOM 216 CA PRO A 167 0.207 -1.325 -4.025 1.00 0.00 C ATOM 217 C PRO A 167 0.441 -0.480 -2.771 1.00 0.00 C ATOM 218 O PRO A 167 1.000 0.614 -2.849 1.00 0.00 O ATOM 219 CB PRO A 167 1.521 -1.486 -4.806 1.00 0.00 C ATOM 220 CG PRO A 167 1.408 -0.551 -5.962 1.00 0.00 C ATOM 221 CD PRO A 167 -0.053 -0.484 -6.292 1.00 0.00 C ATOM 222 HA PRO A 167 -0.163 -2.297 -3.739 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.355 -1.222 -4.167 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.620 -2.512 -5.137 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.774 0.426 -5.682 1.00 0.00 H ATOM 226 HG3 PRO A 167 1.965 -0.936 -6.802 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.304 0.478 -6.713 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.326 -1.279 -6.971 1.00 0.00 H ATOM 229 N PRO A 168 0.024 -0.980 -1.593 1.00 0.00 N ATOM 230 CA PRO A 168 0.204 -0.265 -0.328 1.00 0.00 C ATOM 231 C PRO A 168 1.675 -0.151 0.047 1.00 0.00 C ATOM 232 O PRO A 168 2.200 -0.960 0.812 1.00 0.00 O ATOM 233 CB PRO A 168 -0.546 -1.129 0.690 1.00 0.00 C ATOM 234 CG PRO A 168 -0.580 -2.489 0.085 1.00 0.00 C ATOM 235 CD PRO A 168 -0.640 -2.279 -1.402 1.00 0.00 C ATOM 236 HA PRO A 168 -0.235 0.721 -0.364 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.010 -1.128 1.632 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.545 -0.736 0.833 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.315 -3.032 0.351 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.457 -3.020 0.424 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.103 -3.062 -1.916 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.666 -2.238 -1.737 1.00 0.00 H ATOM 243 N ILE A 169 2.337 0.853 -0.510 1.00 0.00 N ATOM 244 CA ILE A 169 3.756 1.077 -0.254 1.00 0.00 C ATOM 245 C ILE A 169 4.002 1.541 1.176 1.00 0.00 C ATOM 246 O ILE A 169 5.032 1.233 1.767 1.00 0.00 O ATOM 247 CB ILE A 169 4.348 2.127 -1.212 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.398 3.313 -1.345 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.632 1.508 -2.572 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.101 4.632 -1.586 1.00 0.00 C ATOM 251 H ILE A 169 1.859 1.451 -1.121 1.00 0.00 H ATOM 252 HA ILE A 169 4.273 0.147 -0.415 1.00 0.00 H ATOM 253 HB ILE A 169 5.281 2.470 -0.797 1.00 0.00 H ATOM 254 HG12 ILE A 169 2.729 3.138 -2.173 1.00 0.00 H ATOM 255 HG13 ILE A 169 2.821 3.403 -0.436 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.558 1.907 -2.962 1.00 0.00 H ATOM 257 HG22 ILE A 169 3.826 1.743 -3.251 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.717 0.436 -2.470 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.160 4.457 -1.705 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.937 5.287 -0.742 1.00 0.00 H ATOM 261 HD13 ILE A 169 3.709 5.092 -2.480 1.00 0.00 H ATOM 262 N ILE A 170 3.051 2.288 1.717 1.00 0.00 N ATOM 263 CA ILE A 170 3.154 2.807 3.077 1.00 0.00 C ATOM 264 C ILE A 170 2.866 1.719 4.109 1.00 0.00 C ATOM 265 O ILE A 170 3.672 1.472 5.006 1.00 0.00 O ATOM 266 CB ILE A 170 2.188 3.988 3.295 1.00 0.00 C ATOM 267 CG1 ILE A 170 2.467 5.097 2.278 1.00 0.00 C ATOM 268 CG2 ILE A 170 2.308 4.523 4.717 1.00 0.00 C ATOM 269 CD1 ILE A 170 1.478 5.127 1.133 1.00 0.00 C ATOM 270 H ILE A 170 2.260 2.499 1.189 1.00 0.00 H ATOM 271 HA ILE A 170 4.164 3.165 3.219 1.00 0.00 H ATOM 272 HB ILE A 170 1.180 3.629 3.155 1.00 0.00 H ATOM 273 HG12 ILE A 170 2.425 6.054 2.775 1.00 0.00 H ATOM 274 HG13 ILE A 170 3.453 4.956 1.862 1.00 0.00 H ATOM 275 HG21 ILE A 170 3.285 4.285 5.110 1.00 0.00 H ATOM 276 HG22 ILE A 170 1.549 4.069 5.337 1.00 0.00 H ATOM 277 HG23 ILE A 170 2.174 5.595 4.711 1.00 0.00 H ATOM 278 HD11 ILE A 170 2.013 5.112 0.195 1.00 0.00 H ATOM 279 HD12 ILE A 170 0.883 6.026 1.195 1.00 0.00 H ATOM 280 HD13 ILE A 170 0.832 4.263 1.192 1.00 0.00 H ATOM 281 N LEU A 171 1.713 1.072 3.979 1.00 0.00 N ATOM 282 CA LEU A 171 1.326 0.011 4.904 1.00 0.00 C ATOM 283 C LEU A 171 2.241 -1.197 4.743 1.00 0.00 C ATOM 284 O LEU A 171 2.824 -1.684 5.710 1.00 0.00 O ATOM 285 CB LEU A 171 -0.128 -0.399 4.665 1.00 0.00 C ATOM 286 CG LEU A 171 -1.155 0.721 4.843 1.00 0.00 C ATOM 287 CD1 LEU A 171 -2.465 0.356 4.162 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.380 1.006 6.321 1.00 0.00 C ATOM 289 H LEU A 171 1.109 1.312 3.245 1.00 0.00 H ATOM 290 HA LEU A 171 1.426 0.394 5.908 1.00 0.00 H ATOM 291 HB2 LEU A 171 -0.213 -0.780 3.658 1.00 0.00 H ATOM 292 HB3 LEU A 171 -0.373 -1.193 5.355 1.00 0.00 H ATOM 293 HG LEU A 171 -0.779 1.622 4.381 1.00 0.00 H ATOM 294 HD11 LEU A 171 -2.276 -0.369 3.384 1.00 0.00 H ATOM 295 HD12 LEU A 171 -2.905 1.241 3.729 1.00 0.00 H ATOM 296 HD13 LEU A 171 -3.143 -0.065 4.889 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.533 2.065 6.464 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.516 0.686 6.884 1.00 0.00 H ATOM 299 HD23 LEU A 171 -2.252 0.466 6.662 1.00 0.00 H ATOM 300 N ASP A 172 2.363 -1.671 3.507 1.00 0.00 N ATOM 301 CA ASP A 172 3.206 -2.817 3.198 1.00 0.00 C ATOM 302 C ASP A 172 4.691 -2.452 3.228 1.00 0.00 C ATOM 303 O ASP A 172 5.541 -3.283 2.911 1.00 0.00 O ATOM 304 CB ASP A 172 2.841 -3.392 1.828 1.00 0.00 C ATOM 305 CG ASP A 172 3.195 -4.862 1.705 1.00 0.00 C ATOM 306 OD1 ASP A 172 3.345 -5.527 2.750 1.00 0.00 O ATOM 307 OD2 ASP A 172 3.322 -5.347 0.560 1.00 0.00 O ATOM 308 H ASP A 172 1.874 -1.236 2.785 1.00 0.00 H ATOM 309 HA ASP A 172 3.024 -3.571 3.951 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.774 -3.285 1.673 1.00 0.00 H ATOM 311 HB3 ASP A 172 3.375 -2.845 1.061 1.00 0.00 H ATOM 312 N ALA A 173 5.011 -1.218 3.625 1.00 0.00 N ATOM 313 CA ALA A 173 6.402 -0.798 3.701 1.00 0.00 C ATOM 314 C ALA A 173 7.063 -1.538 4.850 1.00 0.00 C ATOM 315 O ALA A 173 8.035 -2.270 4.666 1.00 0.00 O ATOM 316 CB ALA A 173 6.503 0.708 3.906 1.00 0.00 C ATOM 317 H ALA A 173 4.306 -0.590 3.880 1.00 0.00 H ATOM 318 HA ALA A 173 6.886 -1.057 2.772 1.00 0.00 H ATOM 319 HB1 ALA A 173 5.514 1.141 3.885 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.100 1.139 3.117 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.965 0.914 4.860 1.00 0.00 H ATOM 322 N GLY A 174 6.482 -1.374 6.028 1.00 0.00 N ATOM 323 CA GLY A 174 6.960 -2.056 7.203 1.00 0.00 C ATOM 324 C GLY A 174 5.802 -2.677 7.945 1.00 0.00 C ATOM 325 O GLY A 174 5.811 -2.775 9.167 1.00 0.00 O ATOM 326 H GLY A 174 5.688 -0.801 6.097 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.656 -2.836 6.904 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.456 -1.348 7.852 1.00 0.00 H ATOM 329 N TYR A 175 4.783 -3.063 7.183 1.00 0.00 N ATOM 330 CA TYR A 175 3.574 -3.647 7.729 1.00 0.00 C ATOM 331 C TYR A 175 2.812 -2.593 8.508 1.00 0.00 C ATOM 332 O TYR A 175 1.748 -2.134 8.093 1.00 0.00 O ATOM 333 CB TYR A 175 3.900 -4.858 8.610 1.00 0.00 C ATOM 334 CG TYR A 175 2.776 -5.270 9.537 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.561 -5.718 9.033 1.00 0.00 C ATOM 336 CD2 TYR A 175 2.931 -5.209 10.916 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.534 -6.094 9.876 1.00 0.00 C ATOM 338 CE2 TYR A 175 1.909 -5.584 11.766 1.00 0.00 C ATOM 339 CZ TYR A 175 0.713 -6.026 11.242 1.00 0.00 C ATOM 340 OH TYR A 175 -0.308 -6.400 12.086 1.00 0.00 O ATOM 341 H TYR A 175 4.841 -2.928 6.222 1.00 0.00 H ATOM 342 HA TYR A 175 2.970 -3.964 6.906 1.00 0.00 H ATOM 343 HB2 TYR A 175 4.126 -5.701 7.975 1.00 0.00 H ATOM 344 HB3 TYR A 175 4.764 -4.633 9.216 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.425 -5.770 7.963 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.869 -4.862 11.324 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.404 -6.440 9.466 1.00 0.00 H ATOM 348 HE2 TYR A 175 2.049 -5.529 12.836 1.00 0.00 H ATOM 349 HH TYR A 175 0.057 -6.877 12.835 1.00 0.00 H ATOM 350 N PHE A 176 3.384 -2.205 9.624 1.00 0.00 N ATOM 351 CA PHE A 176 2.796 -1.186 10.477 1.00 0.00 C ATOM 352 C PHE A 176 3.875 -0.437 11.257 1.00 0.00 C ATOM 353 O PHE A 176 3.566 0.449 12.052 1.00 0.00 O ATOM 354 CB PHE A 176 1.788 -1.819 11.441 1.00 0.00 C ATOM 355 CG PHE A 176 1.159 -0.837 12.391 1.00 0.00 C ATOM 356 CD1 PHE A 176 0.727 0.401 11.945 1.00 0.00 C ATOM 357 CD2 PHE A 176 1.000 -1.156 13.731 1.00 0.00 C ATOM 358 CE1 PHE A 176 0.148 1.304 12.817 1.00 0.00 C ATOM 359 CE2 PHE A 176 0.422 -0.257 14.607 1.00 0.00 C ATOM 360 CZ PHE A 176 -0.003 0.974 14.150 1.00 0.00 C ATOM 361 H PHE A 176 4.239 -2.608 9.874 1.00 0.00 H ATOM 362 HA PHE A 176 2.278 -0.484 9.841 1.00 0.00 H ATOM 363 HB2 PHE A 176 0.993 -2.278 10.866 1.00 0.00 H ATOM 364 HB3 PHE A 176 2.292 -2.578 12.028 1.00 0.00 H ATOM 365 HD1 PHE A 176 0.845 0.660 10.903 1.00 0.00 H ATOM 366 HD2 PHE A 176 1.334 -2.118 14.089 1.00 0.00 H ATOM 367 HE1 PHE A 176 -0.184 2.267 12.457 1.00 0.00 H ATOM 368 HE2 PHE A 176 0.305 -0.517 15.648 1.00 0.00 H ATOM 369 HZ PHE A 176 -0.456 1.679 14.833 1.00 0.00 H ATOM 370 N LEU A 177 5.142 -0.807 11.046 1.00 0.00 N ATOM 371 CA LEU A 177 6.242 -0.176 11.759 1.00 0.00 C ATOM 372 C LEU A 177 7.535 -0.188 10.937 1.00 0.00 C ATOM 373 O LEU A 177 8.011 0.867 10.520 1.00 0.00 O ATOM 374 CB LEU A 177 6.460 -0.875 13.101 1.00 0.00 C ATOM 375 CG LEU A 177 5.493 -2.026 13.385 1.00 0.00 C ATOM 376 CD1 LEU A 177 6.140 -3.060 14.293 1.00 0.00 C ATOM 377 CD2 LEU A 177 4.225 -1.472 14.009 1.00 0.00 C ATOM 378 H LEU A 177 5.337 -1.524 10.415 1.00 0.00 H ATOM 379 HA LEU A 177 5.953 0.843 11.946 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.469 -1.255 13.132 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.347 -0.142 13.884 1.00 0.00 H ATOM 382 HG LEU A 177 5.224 -2.514 12.448 1.00 0.00 H ATOM 383 HD11 LEU A 177 5.819 -2.897 15.311 1.00 0.00 H ATOM 384 HD12 LEU A 177 7.214 -2.967 14.235 1.00 0.00 H ATOM 385 HD13 LEU A 177 5.846 -4.050 13.977 1.00 0.00 H ATOM 386 HD21 LEU A 177 4.206 -1.708 15.062 1.00 0.00 H ATOM 387 HD22 LEU A 177 3.364 -1.909 13.525 1.00 0.00 H ATOM 388 HD23 LEU A 177 4.208 -0.398 13.879 1.00 0.00 H ATOM 389 N PRO A 178 8.135 -1.383 10.713 1.00 0.00 N ATOM 390 CA PRO A 178 9.382 -1.535 9.955 1.00 0.00 C ATOM 391 C PRO A 178 9.538 -0.548 8.792 1.00 0.00 C ATOM 392 O PRO A 178 8.625 0.211 8.472 1.00 0.00 O ATOM 393 CB PRO A 178 9.265 -2.960 9.422 1.00 0.00 C ATOM 394 CG PRO A 178 8.508 -3.704 10.471 1.00 0.00 C ATOM 395 CD PRO A 178 7.658 -2.695 11.207 1.00 0.00 C ATOM 396 HA PRO A 178 10.246 -1.465 10.600 1.00 0.00 H ATOM 397 HB2 PRO A 178 8.729 -2.954 8.485 1.00 0.00 H ATOM 398 HB3 PRO A 178 10.250 -3.377 9.278 1.00 0.00 H ATOM 399 HG2 PRO A 178 7.881 -4.449 10.006 1.00 0.00 H ATOM 400 HG3 PRO A 178 9.201 -4.174 11.153 1.00 0.00 H ATOM 401 HD2 PRO A 178 6.616 -2.840 10.976 1.00 0.00 H ATOM 402 HD3 PRO A 178 7.819 -2.785 12.269 1.00 0.00 H ATOM 403 N LEU A 179 10.718 -0.577 8.167 1.00 0.00 N ATOM 404 CA LEU A 179 11.040 0.296 7.032 1.00 0.00 C ATOM 405 C LEU A 179 11.590 1.635 7.501 1.00 0.00 C ATOM 406 O LEU A 179 12.309 2.316 6.769 1.00 0.00 O ATOM 407 CB LEU A 179 9.818 0.531 6.139 1.00 0.00 C ATOM 408 CG LEU A 179 10.101 0.509 4.636 1.00 0.00 C ATOM 409 CD1 LEU A 179 10.943 1.710 4.234 1.00 0.00 C ATOM 410 CD2 LEU A 179 10.795 -0.786 4.245 1.00 0.00 C ATOM 411 H LEU A 179 11.397 -1.207 8.481 1.00 0.00 H ATOM 412 HA LEU A 179 11.803 -0.200 6.456 1.00 0.00 H ATOM 413 HB2 LEU A 179 9.085 -0.230 6.359 1.00 0.00 H ATOM 414 HB3 LEU A 179 9.400 1.498 6.389 1.00 0.00 H ATOM 415 HG LEU A 179 9.164 0.565 4.099 1.00 0.00 H ATOM 416 HD11 LEU A 179 10.602 2.584 4.770 1.00 0.00 H ATOM 417 HD12 LEU A 179 10.847 1.878 3.172 1.00 0.00 H ATOM 418 HD13 LEU A 179 11.979 1.521 4.476 1.00 0.00 H ATOM 419 HD21 LEU A 179 10.578 -1.548 4.981 1.00 0.00 H ATOM 420 HD22 LEU A 179 11.861 -0.625 4.198 1.00 0.00 H ATOM 421 HD23 LEU A 179 10.437 -1.109 3.278 1.00 0.00 H ATOM 422 N ARG A 180 11.244 2.007 8.721 1.00 0.00 N ATOM 423 CA ARG A 180 11.692 3.261 9.300 1.00 0.00 C ATOM 424 C ARG A 180 11.791 3.105 10.809 1.00 0.00 C ATOM 425 O ARG A 180 11.317 3.945 11.575 1.00 0.00 O ATOM 426 CB ARG A 180 10.736 4.404 8.927 1.00 0.00 C ATOM 427 CG ARG A 180 9.428 3.948 8.293 1.00 0.00 C ATOM 428 CD ARG A 180 8.461 3.400 9.329 1.00 0.00 C ATOM 429 NE ARG A 180 7.404 2.597 8.715 1.00 0.00 N ATOM 430 CZ ARG A 180 6.188 2.444 9.236 1.00 0.00 C ATOM 431 NH1 ARG A 180 5.870 3.022 10.389 1.00 0.00 N ATOM 432 NH2 ARG A 180 5.286 1.704 8.605 1.00 0.00 N ATOM 433 H ARG A 180 10.670 1.420 9.253 1.00 0.00 H ATOM 434 HA ARG A 180 12.675 3.476 8.906 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.497 4.966 9.819 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.239 5.053 8.221 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.968 4.791 7.800 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.639 3.178 7.566 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.011 2.784 10.025 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.014 4.229 9.855 1.00 0.00 H ATOM 441 HE ARG A 180 7.611 2.151 7.867 1.00 0.00 H ATOM 442 HH11 ARG A 180 6.544 3.577 10.874 1.00 0.00 H ATOM 443 HH12 ARG A 180 4.954 2.902 10.771 1.00 0.00 H ATOM 444 HH21 ARG A 180 5.520 1.262 7.739 1.00 0.00 H ATOM 445 HH22 ARG A 180 4.374 1.587 8.995 1.00 0.00 H HETATM 446 N HSL A 181 12.436 1.955 11.216 1.00 0.00 N HETATM 447 CA HSL A 181 12.627 1.611 12.604 1.00 0.00 C HETATM 448 C HSL A 181 14.099 1.509 12.977 1.00 0.00 C HETATM 449 O HSL A 181 14.995 2.243 12.631 1.00 0.00 O HETATM 450 CB HSL A 181 12.080 0.241 12.963 1.00 0.00 C HETATM 451 CG HSL A 181 13.066 -0.232 14.022 1.00 0.00 C HETATM 452 OD HSL A 181 14.272 0.446 13.779 1.00 0.00 O HETATM 453 H HSL A 181 12.776 1.338 10.472 1.00 0.00 H HETATM 454 HA HSL A 181 12.201 2.379 13.292 1.00 0.00 H HETATM 455 HB2 HSL A 181 11.035 0.321 13.386 1.00 0.00 H HETATM 456 HB3 HSL A 181 12.088 -0.439 12.072 1.00 0.00 H HETATM 457 HG2 HSL A 181 12.741 0.086 15.048 1.00 0.00 H HETATM 458 HG3 HSL A 181 13.259 -1.332 13.994 1.00 0.00 H TER 459 HSL A 181