ATOM 1 N PHE A 155 -2.277 2.061 -4.781 1.00 0.00 N ATOM 2 CA PHE A 155 -2.079 0.827 -3.974 1.00 0.00 C ATOM 3 C PHE A 155 -0.662 0.289 -4.127 1.00 0.00 C ATOM 4 O PHE A 155 0.124 0.301 -3.181 1.00 0.00 O ATOM 5 CB PHE A 155 -3.095 -0.222 -4.432 1.00 0.00 C ATOM 6 CG PHE A 155 -4.515 0.267 -4.413 1.00 0.00 C ATOM 7 CD1 PHE A 155 -5.109 0.663 -3.226 1.00 0.00 C ATOM 8 CD2 PHE A 155 -5.254 0.329 -5.584 1.00 0.00 C ATOM 9 CE1 PHE A 155 -6.417 1.111 -3.207 1.00 0.00 C ATOM 10 CE2 PHE A 155 -6.561 0.777 -5.571 1.00 0.00 C ATOM 11 CZ PHE A 155 -7.144 1.169 -4.380 1.00 0.00 C ATOM 12 H1 PHE A 155 -1.506 2.719 -4.548 1.00 0.00 H ATOM 13 H2 PHE A 155 -3.203 2.461 -4.526 1.00 0.00 H ATOM 14 H3 PHE A 155 -2.246 1.791 -5.784 1.00 0.00 H ATOM 15 HA PHE A 155 -2.257 1.063 -2.936 1.00 0.00 H ATOM 16 HB2 PHE A 155 -2.861 -0.521 -5.443 1.00 0.00 H ATOM 17 HB3 PHE A 155 -3.029 -1.082 -3.783 1.00 0.00 H ATOM 18 HD1 PHE A 155 -4.542 0.619 -2.309 1.00 0.00 H ATOM 19 HD2 PHE A 155 -4.799 0.024 -6.515 1.00 0.00 H ATOM 20 HE1 PHE A 155 -6.869 1.416 -2.276 1.00 0.00 H ATOM 21 HE2 PHE A 155 -7.127 0.821 -6.488 1.00 0.00 H ATOM 22 HZ PHE A 155 -8.165 1.519 -4.367 1.00 0.00 H ATOM 23 N LEU A 156 -0.344 -0.189 -5.324 1.00 0.00 N ATOM 24 CA LEU A 156 0.972 -0.736 -5.601 1.00 0.00 C ATOM 25 C LEU A 156 1.205 -0.864 -7.102 1.00 0.00 C ATOM 26 O LEU A 156 1.691 -1.888 -7.582 1.00 0.00 O ATOM 27 CB LEU A 156 1.113 -2.097 -4.925 1.00 0.00 C ATOM 28 CG LEU A 156 0.115 -3.160 -5.388 1.00 0.00 C ATOM 29 CD1 LEU A 156 0.771 -4.129 -6.362 1.00 0.00 C ATOM 30 CD2 LEU A 156 -0.462 -3.906 -4.194 1.00 0.00 C ATOM 31 H LEU A 156 -1.008 -0.179 -6.034 1.00 0.00 H ATOM 32 HA LEU A 156 1.702 -0.062 -5.189 1.00 0.00 H ATOM 33 HB2 LEU A 156 2.110 -2.463 -5.104 1.00 0.00 H ATOM 34 HB3 LEU A 156 0.981 -1.955 -3.866 1.00 0.00 H ATOM 35 HG LEU A 156 -0.699 -2.671 -5.900 1.00 0.00 H ATOM 36 HD11 LEU A 156 0.258 -4.088 -7.312 1.00 0.00 H ATOM 37 HD12 LEU A 156 0.715 -5.133 -5.967 1.00 0.00 H ATOM 38 HD13 LEU A 156 1.807 -3.856 -6.502 1.00 0.00 H ATOM 39 HD21 LEU A 156 -0.640 -4.937 -4.466 1.00 0.00 H ATOM 40 HD22 LEU A 156 -1.392 -3.446 -3.897 1.00 0.00 H ATOM 41 HD23 LEU A 156 0.238 -3.866 -3.372 1.00 0.00 H ATOM 42 N GLN A 157 0.860 0.186 -7.842 1.00 0.00 N ATOM 43 CA GLN A 157 1.037 0.188 -9.290 1.00 0.00 C ATOM 44 C GLN A 157 0.800 1.575 -9.881 1.00 0.00 C ATOM 45 O GLN A 157 1.467 1.969 -10.838 1.00 0.00 O ATOM 46 CB GLN A 157 0.098 -0.827 -9.945 1.00 0.00 C ATOM 47 CG GLN A 157 -1.313 -0.801 -9.380 1.00 0.00 C ATOM 48 CD GLN A 157 -1.635 -2.030 -8.551 1.00 0.00 C ATOM 49 OE1 GLN A 157 -1.131 -3.122 -8.817 1.00 0.00 O ATOM 50 NE2 GLN A 157 -2.478 -1.856 -7.541 1.00 0.00 N ATOM 51 H GLN A 157 0.481 0.976 -7.404 1.00 0.00 H ATOM 52 HA GLN A 157 2.057 -0.098 -9.493 1.00 0.00 H ATOM 53 HB2 GLN A 157 0.043 -0.618 -11.003 1.00 0.00 H ATOM 54 HB3 GLN A 157 0.502 -1.818 -9.802 1.00 0.00 H ATOM 55 HG2 GLN A 157 -1.421 0.073 -8.756 1.00 0.00 H ATOM 56 HG3 GLN A 157 -2.014 -0.744 -10.200 1.00 0.00 H ATOM 57 HE21 GLN A 157 -2.841 -0.958 -7.390 1.00 0.00 H ATOM 58 HE22 GLN A 157 -2.704 -2.634 -6.988 1.00 0.00 H ATOM 59 N SER A 158 -0.142 2.315 -9.308 1.00 0.00 N ATOM 60 CA SER A 158 -0.446 3.657 -9.786 1.00 0.00 C ATOM 61 C SER A 158 0.663 4.623 -9.386 1.00 0.00 C ATOM 62 O SER A 158 0.438 5.577 -8.641 1.00 0.00 O ATOM 63 CB SER A 158 -1.788 4.135 -9.225 1.00 0.00 C ATOM 64 OG SER A 158 -2.620 3.037 -8.890 1.00 0.00 O ATOM 65 H SER A 158 -0.638 1.956 -8.547 1.00 0.00 H ATOM 66 HA SER A 158 -0.506 3.621 -10.864 1.00 0.00 H ATOM 67 HB2 SER A 158 -1.614 4.723 -8.332 1.00 0.00 H ATOM 68 HB3 SER A 158 -2.292 4.740 -9.969 1.00 0.00 H ATOM 69 HG SER A 158 -2.807 3.054 -7.949 1.00 0.00 H ATOM 70 N ASP A 159 1.869 4.355 -9.880 1.00 0.00 N ATOM 71 CA ASP A 159 3.035 5.179 -9.578 1.00 0.00 C ATOM 72 C ASP A 159 3.501 4.944 -8.146 1.00 0.00 C ATOM 73 O ASP A 159 4.629 4.512 -7.915 1.00 0.00 O ATOM 74 CB ASP A 159 2.725 6.665 -9.793 1.00 0.00 C ATOM 75 CG ASP A 159 3.553 7.272 -10.910 1.00 0.00 C ATOM 76 OD1 ASP A 159 4.671 6.773 -11.158 1.00 0.00 O ATOM 77 OD2 ASP A 159 3.084 8.246 -11.536 1.00 0.00 O ATOM 78 H ASP A 159 1.978 3.574 -10.457 1.00 0.00 H ATOM 79 HA ASP A 159 3.827 4.885 -10.251 1.00 0.00 H ATOM 80 HB2 ASP A 159 1.681 6.777 -10.045 1.00 0.00 H ATOM 81 HB3 ASP A 159 2.932 7.207 -8.881 1.00 0.00 H ATOM 82 N VAL A 160 2.621 5.231 -7.193 1.00 0.00 N ATOM 83 CA VAL A 160 2.921 5.055 -5.775 1.00 0.00 C ATOM 84 C VAL A 160 3.961 6.065 -5.297 1.00 0.00 C ATOM 85 O VAL A 160 3.709 6.851 -4.383 1.00 0.00 O ATOM 86 CB VAL A 160 3.425 3.628 -5.485 1.00 0.00 C ATOM 87 CG1 VAL A 160 3.704 3.444 -3.999 1.00 0.00 C ATOM 88 CG2 VAL A 160 2.421 2.596 -5.977 1.00 0.00 C ATOM 89 H VAL A 160 1.743 5.563 -7.449 1.00 0.00 H ATOM 90 HA VAL A 160 2.005 5.208 -5.222 1.00 0.00 H ATOM 91 HB VAL A 160 4.348 3.483 -6.022 1.00 0.00 H ATOM 92 HG11 VAL A 160 4.725 3.729 -3.787 1.00 0.00 H ATOM 93 HG12 VAL A 160 3.555 2.409 -3.730 1.00 0.00 H ATOM 94 HG13 VAL A 160 3.031 4.065 -3.427 1.00 0.00 H ATOM 95 HG21 VAL A 160 1.457 3.065 -6.110 1.00 0.00 H ATOM 96 HG22 VAL A 160 2.337 1.801 -5.252 1.00 0.00 H ATOM 97 HG23 VAL A 160 2.756 2.190 -6.920 1.00 0.00 H ATOM 98 N PHE A 161 5.131 6.030 -5.924 1.00 0.00 N ATOM 99 CA PHE A 161 6.228 6.928 -5.581 1.00 0.00 C ATOM 100 C PHE A 161 6.000 8.343 -6.110 1.00 0.00 C ATOM 101 O PHE A 161 6.896 9.182 -6.045 1.00 0.00 O ATOM 102 CB PHE A 161 7.550 6.374 -6.120 1.00 0.00 C ATOM 103 CG PHE A 161 7.683 6.465 -7.614 1.00 0.00 C ATOM 104 CD1 PHE A 161 8.213 7.601 -8.207 1.00 0.00 C ATOM 105 CD2 PHE A 161 7.279 5.416 -8.425 1.00 0.00 C ATOM 106 CE1 PHE A 161 8.337 7.687 -9.581 1.00 0.00 C ATOM 107 CE2 PHE A 161 7.402 5.498 -9.799 1.00 0.00 C ATOM 108 CZ PHE A 161 7.932 6.635 -10.378 1.00 0.00 C ATOM 109 H PHE A 161 5.259 5.384 -6.639 1.00 0.00 H ATOM 110 HA PHE A 161 6.287 6.972 -4.504 1.00 0.00 H ATOM 111 HB2 PHE A 161 8.368 6.925 -5.681 1.00 0.00 H ATOM 112 HB3 PHE A 161 7.635 5.334 -5.841 1.00 0.00 H ATOM 113 HD1 PHE A 161 8.530 8.424 -7.585 1.00 0.00 H ATOM 114 HD2 PHE A 161 6.865 4.527 -7.974 1.00 0.00 H ATOM 115 HE1 PHE A 161 8.752 8.578 -10.031 1.00 0.00 H ATOM 116 HE2 PHE A 161 7.085 4.674 -10.421 1.00 0.00 H ATOM 117 HZ PHE A 161 8.029 6.701 -11.452 1.00 0.00 H ATOM 118 N PHE A 162 4.805 8.608 -6.632 1.00 0.00 N ATOM 119 CA PHE A 162 4.485 9.926 -7.163 1.00 0.00 C ATOM 120 C PHE A 162 2.989 10.085 -7.413 1.00 0.00 C ATOM 121 O PHE A 162 2.558 11.088 -7.982 1.00 0.00 O ATOM 122 CB PHE A 162 5.245 10.191 -8.460 1.00 0.00 C ATOM 123 CG PHE A 162 6.058 11.459 -8.450 1.00 0.00 C ATOM 124 CD1 PHE A 162 6.740 11.861 -7.312 1.00 0.00 C ATOM 125 CD2 PHE A 162 6.139 12.248 -9.586 1.00 0.00 C ATOM 126 CE1 PHE A 162 7.487 13.024 -7.308 1.00 0.00 C ATOM 127 CE2 PHE A 162 6.884 13.411 -9.589 1.00 0.00 C ATOM 128 CZ PHE A 162 7.558 13.800 -8.449 1.00 0.00 C ATOM 129 H PHE A 162 4.128 7.906 -6.664 1.00 0.00 H ATOM 130 HA PHE A 162 4.789 10.654 -6.431 1.00 0.00 H ATOM 131 HB2 PHE A 162 5.918 9.368 -8.648 1.00 0.00 H ATOM 132 HB3 PHE A 162 4.532 10.264 -9.270 1.00 0.00 H ATOM 133 HD1 PHE A 162 6.685 11.258 -6.419 1.00 0.00 H ATOM 134 HD2 PHE A 162 5.612 11.946 -10.479 1.00 0.00 H ATOM 135 HE1 PHE A 162 8.013 13.326 -6.415 1.00 0.00 H ATOM 136 HE2 PHE A 162 6.937 14.016 -10.481 1.00 0.00 H ATOM 137 HZ PHE A 162 8.142 14.709 -8.448 1.00 0.00 H ATOM 138 N LEU A 163 2.187 9.122 -6.958 1.00 0.00 N ATOM 139 CA LEU A 163 0.749 9.223 -7.121 1.00 0.00 C ATOM 140 C LEU A 163 0.271 10.419 -6.321 1.00 0.00 C ATOM 141 O LEU A 163 -0.697 11.087 -6.679 1.00 0.00 O ATOM 142 CB LEU A 163 0.055 7.948 -6.639 1.00 0.00 C ATOM 143 CG LEU A 163 -1.409 7.809 -7.057 1.00 0.00 C ATOM 144 CD1 LEU A 163 -1.548 7.917 -8.568 1.00 0.00 C ATOM 145 CD2 LEU A 163 -1.980 6.489 -6.561 1.00 0.00 C ATOM 146 H LEU A 163 2.563 8.355 -6.484 1.00 0.00 H ATOM 147 HA LEU A 163 0.534 9.383 -8.168 1.00 0.00 H ATOM 148 HB2 LEU A 163 0.601 7.099 -7.022 1.00 0.00 H ATOM 149 HB3 LEU A 163 0.101 7.925 -5.560 1.00 0.00 H ATOM 150 HG LEU A 163 -1.982 8.610 -6.612 1.00 0.00 H ATOM 151 HD11 LEU A 163 -1.677 8.954 -8.843 1.00 0.00 H ATOM 152 HD12 LEU A 163 -2.406 7.348 -8.892 1.00 0.00 H ATOM 153 HD13 LEU A 163 -0.657 7.528 -9.040 1.00 0.00 H ATOM 154 HD21 LEU A 163 -1.227 5.719 -6.643 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.837 6.219 -7.159 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.278 6.591 -5.529 1.00 0.00 H ATOM 157 N PHE A 164 0.997 10.690 -5.236 1.00 0.00 N ATOM 158 CA PHE A 164 0.708 11.820 -4.363 1.00 0.00 C ATOM 159 C PHE A 164 -0.663 11.702 -3.685 1.00 0.00 C ATOM 160 O PHE A 164 -0.977 12.472 -2.778 1.00 0.00 O ATOM 161 CB PHE A 164 0.840 13.128 -5.164 1.00 0.00 C ATOM 162 CG PHE A 164 -0.462 13.807 -5.503 1.00 0.00 C ATOM 163 CD1 PHE A 164 -1.160 14.518 -4.539 1.00 0.00 C ATOM 164 CD2 PHE A 164 -0.981 13.742 -6.787 1.00 0.00 C ATOM 165 CE1 PHE A 164 -2.351 15.147 -4.849 1.00 0.00 C ATOM 166 CE2 PHE A 164 -2.171 14.368 -7.101 1.00 0.00 C ATOM 167 CZ PHE A 164 -2.857 15.072 -6.132 1.00 0.00 C ATOM 168 H PHE A 164 1.770 10.115 -5.029 1.00 0.00 H ATOM 169 HA PHE A 164 1.461 11.822 -3.590 1.00 0.00 H ATOM 170 HB2 PHE A 164 1.433 13.826 -4.595 1.00 0.00 H ATOM 171 HB3 PHE A 164 1.353 12.911 -6.095 1.00 0.00 H ATOM 172 HD1 PHE A 164 -0.766 14.577 -3.536 1.00 0.00 H ATOM 173 HD2 PHE A 164 -0.446 13.191 -7.546 1.00 0.00 H ATOM 174 HE1 PHE A 164 -2.885 15.697 -4.089 1.00 0.00 H ATOM 175 HE2 PHE A 164 -2.564 14.307 -8.105 1.00 0.00 H ATOM 176 HZ PHE A 164 -3.788 15.563 -6.376 1.00 0.00 H ATOM 177 N LEU A 165 -1.471 10.732 -4.110 1.00 0.00 N ATOM 178 CA LEU A 165 -2.787 10.531 -3.515 1.00 0.00 C ATOM 179 C LEU A 165 -2.660 9.999 -2.095 1.00 0.00 C ATOM 180 O LEU A 165 -2.849 10.729 -1.122 1.00 0.00 O ATOM 181 CB LEU A 165 -3.618 9.560 -4.354 1.00 0.00 C ATOM 182 CG LEU A 165 -4.565 10.219 -5.358 1.00 0.00 C ATOM 183 CD1 LEU A 165 -5.262 9.165 -6.204 1.00 0.00 C ATOM 184 CD2 LEU A 165 -5.586 11.087 -4.635 1.00 0.00 C ATOM 185 H LEU A 165 -1.175 10.132 -4.821 1.00 0.00 H ATOM 186 HA LEU A 165 -3.287 11.487 -3.486 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.941 8.916 -4.896 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.208 8.950 -3.680 1.00 0.00 H ATOM 189 HG LEU A 165 -3.994 10.853 -6.019 1.00 0.00 H ATOM 190 HD11 LEU A 165 -6.118 8.782 -5.670 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.576 8.358 -6.410 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.587 9.608 -7.135 1.00 0.00 H ATOM 193 HD21 LEU A 165 -6.514 11.086 -5.187 1.00 0.00 H ATOM 194 HD22 LEU A 165 -5.212 12.097 -4.564 1.00 0.00 H ATOM 195 HD23 LEU A 165 -5.755 10.694 -3.644 1.00 0.00 H ATOM 196 N LEU A 166 -2.346 8.713 -1.993 1.00 0.00 N ATOM 197 CA LEU A 166 -2.199 8.055 -0.706 1.00 0.00 C ATOM 198 C LEU A 166 -1.456 6.733 -0.882 1.00 0.00 C ATOM 199 O LEU A 166 -1.936 5.678 -0.470 1.00 0.00 O ATOM 200 CB LEU A 166 -3.582 7.823 -0.092 1.00 0.00 C ATOM 201 CG LEU A 166 -3.895 8.669 1.144 1.00 0.00 C ATOM 202 CD1 LEU A 166 -5.380 8.990 1.212 1.00 0.00 C ATOM 203 CD2 LEU A 166 -3.444 7.952 2.408 1.00 0.00 C ATOM 204 H LEU A 166 -2.213 8.186 -2.811 1.00 0.00 H ATOM 205 HA LEU A 166 -1.625 8.703 -0.059 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.324 8.041 -0.851 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.667 6.782 0.181 1.00 0.00 H ATOM 208 HG LEU A 166 -3.354 9.603 1.079 1.00 0.00 H ATOM 209 HD11 LEU A 166 -5.562 9.950 0.752 1.00 0.00 H ATOM 210 HD12 LEU A 166 -5.695 9.021 2.245 1.00 0.00 H ATOM 211 HD13 LEU A 166 -5.938 8.228 0.689 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.367 7.870 2.412 1.00 0.00 H ATOM 213 HD22 LEU A 166 -3.881 6.964 2.437 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.766 8.511 3.275 1.00 0.00 H ATOM 215 N PRO A 167 -0.273 6.775 -1.519 1.00 0.00 N ATOM 216 CA PRO A 167 0.532 5.579 -1.773 1.00 0.00 C ATOM 217 C PRO A 167 0.812 4.770 -0.512 1.00 0.00 C ATOM 218 O PRO A 167 1.624 5.164 0.326 1.00 0.00 O ATOM 219 CB PRO A 167 1.842 6.120 -2.354 1.00 0.00 C ATOM 220 CG PRO A 167 1.818 7.591 -2.098 1.00 0.00 C ATOM 221 CD PRO A 167 0.370 7.982 -2.056 1.00 0.00 C ATOM 222 HA PRO A 167 0.057 4.942 -2.503 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.678 5.645 -1.854 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.878 5.904 -3.413 1.00 0.00 H ATOM 225 HG2 PRO A 167 2.292 7.808 -1.153 1.00 0.00 H ATOM 226 HG3 PRO A 167 2.322 8.111 -2.900 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.223 8.826 -1.398 1.00 0.00 H ATOM 228 HD3 PRO A 167 0.006 8.203 -3.048 1.00 0.00 H ATOM 229 N PRO A 168 0.151 3.612 -0.372 1.00 0.00 N ATOM 230 CA PRO A 168 0.335 2.722 0.779 1.00 0.00 C ATOM 231 C PRO A 168 1.609 1.888 0.661 1.00 0.00 C ATOM 232 O PRO A 168 1.586 0.671 0.842 1.00 0.00 O ATOM 233 CB PRO A 168 -0.896 1.825 0.698 1.00 0.00 C ATOM 234 CG PRO A 168 -1.161 1.721 -0.764 1.00 0.00 C ATOM 235 CD PRO A 168 -0.826 3.068 -1.335 1.00 0.00 C ATOM 236 HA PRO A 168 0.335 3.266 1.712 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.674 0.859 1.135 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.724 2.290 1.218 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.524 0.966 -1.198 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.199 1.487 -0.937 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.385 2.963 -2.316 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.708 3.691 -1.382 1.00 0.00 H ATOM 243 N ILE A 169 2.717 2.552 0.346 1.00 0.00 N ATOM 244 CA ILE A 169 4.004 1.882 0.189 1.00 0.00 C ATOM 245 C ILE A 169 4.626 1.549 1.534 1.00 0.00 C ATOM 246 O ILE A 169 5.183 0.472 1.732 1.00 0.00 O ATOM 247 CB ILE A 169 4.994 2.768 -0.600 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.153 1.925 -1.136 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.520 3.911 0.270 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.940 2.609 -2.233 1.00 0.00 C ATOM 251 H ILE A 169 2.670 3.521 0.211 1.00 0.00 H ATOM 252 HA ILE A 169 3.846 0.969 -0.366 1.00 0.00 H ATOM 253 HB ILE A 169 4.462 3.204 -1.428 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.834 1.706 -0.327 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.762 1.000 -1.534 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.080 3.507 1.104 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.689 4.490 0.646 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.163 4.546 -0.320 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.803 2.012 -2.483 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.262 3.583 -1.892 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.315 2.723 -3.107 1.00 0.00 H ATOM 262 N ILE A 170 4.554 2.515 2.431 1.00 0.00 N ATOM 263 CA ILE A 170 5.132 2.402 3.757 1.00 0.00 C ATOM 264 C ILE A 170 4.359 1.437 4.650 1.00 0.00 C ATOM 265 O ILE A 170 4.955 0.601 5.328 1.00 0.00 O ATOM 266 CB ILE A 170 5.201 3.781 4.420 1.00 0.00 C ATOM 267 CG1 ILE A 170 3.790 4.342 4.579 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.081 4.714 3.596 1.00 0.00 C ATOM 269 CD1 ILE A 170 3.712 5.856 4.602 1.00 0.00 C ATOM 270 H ILE A 170 4.120 3.351 2.177 1.00 0.00 H ATOM 271 HA ILE A 170 6.134 2.041 3.647 1.00 0.00 H ATOM 272 HB ILE A 170 5.650 3.665 5.385 1.00 0.00 H ATOM 273 HG12 ILE A 170 3.190 3.995 3.754 1.00 0.00 H ATOM 274 HG13 ILE A 170 3.370 3.971 5.500 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.564 4.989 2.690 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.003 4.211 3.346 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.300 5.602 4.171 1.00 0.00 H ATOM 278 HD11 ILE A 170 2.940 6.166 5.291 1.00 0.00 H ATOM 279 HD12 ILE A 170 3.479 6.218 3.612 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.661 6.261 4.920 1.00 0.00 H ATOM 281 N LEU A 171 3.037 1.539 4.646 1.00 0.00 N ATOM 282 CA LEU A 171 2.219 0.649 5.462 1.00 0.00 C ATOM 283 C LEU A 171 2.398 -0.787 4.983 1.00 0.00 C ATOM 284 O LEU A 171 2.772 -1.670 5.752 1.00 0.00 O ATOM 285 CB LEU A 171 0.738 1.048 5.409 1.00 0.00 C ATOM 286 CG LEU A 171 0.255 1.623 4.073 1.00 0.00 C ATOM 287 CD1 LEU A 171 -1.040 0.954 3.638 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.067 3.131 4.179 1.00 0.00 C ATOM 289 H LEU A 171 2.607 2.215 4.084 1.00 0.00 H ATOM 290 HA LEU A 171 2.569 0.720 6.480 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.148 0.172 5.633 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.560 1.784 6.178 1.00 0.00 H ATOM 293 HG LEU A 171 0.998 1.432 3.313 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.567 0.589 4.508 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.815 0.127 2.982 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.659 1.669 3.117 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.979 3.629 3.882 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.170 3.393 5.200 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.740 3.440 3.531 1.00 0.00 H ATOM 300 N ASP A 172 2.151 -1.000 3.696 1.00 0.00 N ATOM 301 CA ASP A 172 2.303 -2.313 3.086 1.00 0.00 C ATOM 302 C ASP A 172 3.779 -2.653 2.852 1.00 0.00 C ATOM 303 O ASP A 172 4.093 -3.702 2.291 1.00 0.00 O ATOM 304 CB ASP A 172 1.539 -2.375 1.762 1.00 0.00 C ATOM 305 CG ASP A 172 0.036 -2.339 1.962 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.484 -3.191 2.714 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.621 -1.459 1.368 1.00 0.00 O ATOM 308 H ASP A 172 1.876 -0.251 3.139 1.00 0.00 H ATOM 309 HA ASP A 172 1.884 -3.041 3.765 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.823 -1.528 1.150 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.794 -3.295 1.249 1.00 0.00 H ATOM 312 N ALA A 173 4.683 -1.769 3.284 1.00 0.00 N ATOM 313 CA ALA A 173 6.112 -2.005 3.109 1.00 0.00 C ATOM 314 C ALA A 173 6.579 -3.088 4.069 1.00 0.00 C ATOM 315 O ALA A 173 7.184 -4.081 3.666 1.00 0.00 O ATOM 316 CB ALA A 173 6.900 -0.722 3.339 1.00 0.00 C ATOM 317 H ALA A 173 4.385 -0.949 3.724 1.00 0.00 H ATOM 318 HA ALA A 173 6.276 -2.325 2.092 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.225 0.065 3.640 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.400 -0.438 2.425 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.634 -0.882 4.116 1.00 0.00 H ATOM 322 N GLY A 174 6.268 -2.892 5.343 1.00 0.00 N ATOM 323 CA GLY A 174 6.626 -3.856 6.364 1.00 0.00 C ATOM 324 C GLY A 174 5.399 -4.357 7.100 1.00 0.00 C ATOM 325 O GLY A 174 5.427 -5.415 7.727 1.00 0.00 O ATOM 326 H GLY A 174 5.768 -2.084 5.593 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.129 -4.697 5.895 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.296 -3.384 7.077 1.00 0.00 H ATOM 329 N TYR A 175 4.316 -3.582 7.008 1.00 0.00 N ATOM 330 CA TYR A 175 3.046 -3.910 7.644 1.00 0.00 C ATOM 331 C TYR A 175 3.085 -3.688 9.157 1.00 0.00 C ATOM 332 O TYR A 175 2.042 -3.662 9.810 1.00 0.00 O ATOM 333 CB TYR A 175 2.638 -5.351 7.334 1.00 0.00 C ATOM 334 CG TYR A 175 1.299 -5.742 7.920 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.127 -5.127 7.500 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.211 -6.730 8.894 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.097 -5.484 8.035 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.009 -7.091 9.432 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.160 -6.466 9.000 1.00 0.00 C ATOM 340 OH TYR A 175 -2.375 -6.825 9.535 1.00 0.00 O ATOM 341 H TYR A 175 4.371 -2.757 6.488 1.00 0.00 H ATOM 342 HA TYR A 175 2.311 -3.237 7.220 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.582 -5.480 6.264 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.383 -6.021 7.734 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.179 -4.358 6.743 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.113 -7.217 9.231 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.997 -4.994 7.695 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.058 -7.861 10.189 1.00 0.00 H ATOM 349 HH TYR A 175 -2.405 -7.778 9.653 1.00 0.00 H ATOM 350 N PHE A 176 4.280 -3.502 9.711 1.00 0.00 N ATOM 351 CA PHE A 176 4.424 -3.255 11.139 1.00 0.00 C ATOM 352 C PHE A 176 4.460 -1.754 11.383 1.00 0.00 C ATOM 353 O PHE A 176 5.310 -1.243 12.113 1.00 0.00 O ATOM 354 CB PHE A 176 5.702 -3.910 11.672 1.00 0.00 C ATOM 355 CG PHE A 176 5.532 -5.362 12.016 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.689 -6.339 11.047 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.214 -5.749 13.308 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.534 -7.676 11.361 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.058 -7.084 13.627 1.00 0.00 C ATOM 360 CZ PHE A 176 5.217 -8.050 12.652 1.00 0.00 C ATOM 361 H PHE A 176 5.077 -3.513 9.149 1.00 0.00 H ATOM 362 HA PHE A 176 3.567 -3.676 11.644 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.477 -3.835 10.920 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.017 -3.389 12.569 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.938 -6.049 10.037 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.089 -4.995 14.072 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.659 -8.428 10.595 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.809 -7.373 14.638 1.00 0.00 H ATOM 369 HZ PHE A 176 5.095 -9.094 12.899 1.00 0.00 H ATOM 370 N LEU A 177 3.533 -1.057 10.735 1.00 0.00 N ATOM 371 CA LEU A 177 3.435 0.390 10.828 1.00 0.00 C ATOM 372 C LEU A 177 4.766 1.052 10.485 1.00 0.00 C ATOM 373 O LEU A 177 5.288 1.860 11.254 1.00 0.00 O ATOM 374 CB LEU A 177 2.967 0.812 12.223 1.00 0.00 C ATOM 375 CG LEU A 177 1.463 0.675 12.468 1.00 0.00 C ATOM 376 CD1 LEU A 177 1.180 0.473 13.948 1.00 0.00 C ATOM 377 CD2 LEU A 177 0.726 1.898 11.943 1.00 0.00 C ATOM 378 H LEU A 177 2.902 -1.533 10.160 1.00 0.00 H ATOM 379 HA LEU A 177 2.705 0.705 10.098 1.00 0.00 H ATOM 380 HB2 LEU A 177 3.487 0.208 12.952 1.00 0.00 H ATOM 381 HB3 LEU A 177 3.240 1.845 12.374 1.00 0.00 H ATOM 382 HG LEU A 177 1.096 -0.192 11.937 1.00 0.00 H ATOM 383 HD11 LEU A 177 1.956 0.949 14.531 1.00 0.00 H ATOM 384 HD12 LEU A 177 1.160 -0.583 14.171 1.00 0.00 H ATOM 385 HD13 LEU A 177 0.225 0.912 14.194 1.00 0.00 H ATOM 386 HD21 LEU A 177 0.786 1.918 10.865 1.00 0.00 H ATOM 387 HD22 LEU A 177 1.178 2.792 12.346 1.00 0.00 H ATOM 388 HD23 LEU A 177 -0.310 1.851 12.245 1.00 0.00 H ATOM 389 N PRO A 178 5.328 0.714 9.312 1.00 0.00 N ATOM 390 CA PRO A 178 6.605 1.268 8.843 1.00 0.00 C ATOM 391 C PRO A 178 6.515 2.767 8.565 1.00 0.00 C ATOM 392 O PRO A 178 6.666 3.208 7.425 1.00 0.00 O ATOM 393 CB PRO A 178 6.869 0.495 7.541 1.00 0.00 C ATOM 394 CG PRO A 178 5.999 -0.703 7.623 1.00 0.00 C ATOM 395 CD PRO A 178 4.773 -0.242 8.342 1.00 0.00 C ATOM 396 HA PRO A 178 7.402 1.080 9.547 1.00 0.00 H ATOM 397 HB2 PRO A 178 6.599 1.105 6.696 1.00 0.00 H ATOM 398 HB3 PRO A 178 7.912 0.223 7.482 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.747 -1.039 6.633 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.492 -1.485 8.179 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.093 0.245 7.659 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.294 -1.069 8.836 1.00 0.00 H ATOM 403 N LEU A 179 6.269 3.544 9.613 1.00 0.00 N ATOM 404 CA LEU A 179 6.158 4.993 9.485 1.00 0.00 C ATOM 405 C LEU A 179 7.536 5.641 9.418 1.00 0.00 C ATOM 406 O LEU A 179 7.917 6.215 8.397 1.00 0.00 O ATOM 407 CB LEU A 179 5.373 5.568 10.666 1.00 0.00 C ATOM 408 CG LEU A 179 3.975 6.084 10.325 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.053 7.192 9.287 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.096 4.945 9.828 1.00 0.00 C ATOM 411 H LEU A 179 6.158 3.134 10.496 1.00 0.00 H ATOM 412 HA LEU A 179 5.625 5.207 8.571 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.278 4.796 11.416 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.941 6.385 11.088 1.00 0.00 H ATOM 415 HG LEU A 179 3.520 6.492 11.216 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.202 7.126 8.624 1.00 0.00 H ATOM 417 HD12 LEU A 179 4.963 7.087 8.715 1.00 0.00 H ATOM 418 HD13 LEU A 179 4.048 8.151 9.783 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.198 5.351 9.384 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.831 4.305 10.657 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.634 4.371 9.088 1.00 0.00 H ATOM 422 N ARG A 180 8.275 5.545 10.515 1.00 0.00 N ATOM 423 CA ARG A 180 9.609 6.121 10.594 1.00 0.00 C ATOM 424 C ARG A 180 10.651 5.139 10.068 1.00 0.00 C ATOM 425 O ARG A 180 11.743 5.017 10.627 1.00 0.00 O ATOM 426 CB ARG A 180 9.933 6.504 12.040 1.00 0.00 C ATOM 427 CG ARG A 180 8.762 7.132 12.784 1.00 0.00 C ATOM 428 CD ARG A 180 8.330 6.278 13.966 1.00 0.00 C ATOM 429 NE ARG A 180 7.349 5.266 13.580 1.00 0.00 N ATOM 430 CZ ARG A 180 7.207 4.092 14.193 1.00 0.00 C ATOM 431 NH1 ARG A 180 7.961 3.785 15.243 1.00 0.00 N ATOM 432 NH2 ARG A 180 6.303 3.225 13.760 1.00 0.00 N ATOM 433 H ARG A 180 7.912 5.076 11.294 1.00 0.00 H ATOM 434 HA ARG A 180 9.626 7.010 9.981 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.233 5.612 12.575 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.752 7.214 12.037 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.059 8.105 13.145 1.00 0.00 H ATOM 438 HG3 ARG A 180 7.931 7.237 12.102 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.201 5.786 14.372 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.896 6.920 14.718 1.00 0.00 H ATOM 441 HE ARG A 180 6.768 5.469 12.817 1.00 0.00 H ATOM 442 HH11 ARG A 180 8.640 4.435 15.580 1.00 0.00 H ATOM 443 HH12 ARG A 180 7.846 2.901 15.698 1.00 0.00 H ATOM 444 HH21 ARG A 180 5.730 3.452 12.973 1.00 0.00 H ATOM 445 HH22 ARG A 180 6.195 2.343 14.219 1.00 0.00 H HETATM 446 N HSL A 181 10.276 4.422 8.948 1.00 0.00 N HETATM 447 CA HSL A 181 11.148 3.447 8.325 1.00 0.00 C HETATM 448 C HSL A 181 11.497 3.821 6.891 1.00 0.00 C HETATM 449 O HSL A 181 12.253 4.689 6.524 1.00 0.00 O HETATM 450 CB HSL A 181 10.529 2.067 8.178 1.00 0.00 C HETATM 451 CG HSL A 181 10.015 2.098 6.747 1.00 0.00 C HETATM 452 OD HSL A 181 10.821 3.017 6.055 1.00 0.00 O HETATM 453 H HSL A 181 9.341 4.611 8.575 1.00 0.00 H HETATM 454 HA HSL A 181 12.126 3.362 8.854 1.00 0.00 H HETATM 455 HB2 HSL A 181 11.308 1.258 8.313 1.00 0.00 H HETATM 456 HB3 HSL A 181 9.689 1.921 8.901 1.00 0.00 H HETATM 457 HG2 HSL A 181 10.174 1.112 6.236 1.00 0.00 H HETATM 458 HG3 HSL A 181 8.948 2.417 6.660 1.00 0.00 H TER 459 HSL A 181