ATOM 1 N PHE A 155 -18.740 6.404 -3.837 1.00 0.00 N ATOM 2 CA PHE A 155 -17.381 6.559 -3.255 1.00 0.00 C ATOM 3 C PHE A 155 -16.702 5.206 -3.069 1.00 0.00 C ATOM 4 O PHE A 155 -17.355 4.210 -2.760 1.00 0.00 O ATOM 5 CB PHE A 155 -17.505 7.274 -1.909 1.00 0.00 C ATOM 6 CG PHE A 155 -17.854 8.730 -2.030 1.00 0.00 C ATOM 7 CD1 PHE A 155 -17.215 9.535 -2.960 1.00 0.00 C ATOM 8 CD2 PHE A 155 -18.821 9.293 -1.212 1.00 0.00 C ATOM 9 CE1 PHE A 155 -17.535 10.875 -3.072 1.00 0.00 C ATOM 10 CE2 PHE A 155 -19.145 10.632 -1.321 1.00 0.00 C ATOM 11 CZ PHE A 155 -18.501 11.424 -2.251 1.00 0.00 C ATOM 12 H1 PHE A 155 -18.629 6.185 -4.847 1.00 0.00 H ATOM 13 H2 PHE A 155 -19.246 7.303 -3.700 1.00 0.00 H ATOM 14 H3 PHE A 155 -19.213 5.626 -3.335 1.00 0.00 H ATOM 15 HA PHE A 155 -16.787 7.162 -3.926 1.00 0.00 H ATOM 16 HB2 PHE A 155 -18.276 6.795 -1.324 1.00 0.00 H ATOM 17 HB3 PHE A 155 -16.564 7.200 -1.383 1.00 0.00 H ATOM 18 HD1 PHE A 155 -16.461 9.106 -3.602 1.00 0.00 H ATOM 19 HD2 PHE A 155 -19.325 8.675 -0.485 1.00 0.00 H ATOM 20 HE1 PHE A 155 -17.030 11.492 -3.801 1.00 0.00 H ATOM 21 HE2 PHE A 155 -19.900 11.059 -0.678 1.00 0.00 H ATOM 22 HZ PHE A 155 -18.752 12.471 -2.338 1.00 0.00 H ATOM 23 N LEU A 156 -15.386 5.181 -3.255 1.00 0.00 N ATOM 24 CA LEU A 156 -14.616 3.952 -3.103 1.00 0.00 C ATOM 25 C LEU A 156 -15.142 2.855 -4.024 1.00 0.00 C ATOM 26 O LEU A 156 -16.052 2.111 -3.660 1.00 0.00 O ATOM 27 CB LEU A 156 -14.663 3.477 -1.651 1.00 0.00 C ATOM 28 CG LEU A 156 -13.731 4.223 -0.695 1.00 0.00 C ATOM 29 CD1 LEU A 156 -14.101 3.929 0.750 1.00 0.00 C ATOM 30 CD2 LEU A 156 -12.282 3.847 -0.964 1.00 0.00 C ATOM 31 H LEU A 156 -14.923 6.008 -3.497 1.00 0.00 H ATOM 32 HA LEU A 156 -13.592 4.166 -3.369 1.00 0.00 H ATOM 33 HB2 LEU A 156 -15.676 3.587 -1.291 1.00 0.00 H ATOM 34 HB3 LEU A 156 -14.401 2.429 -1.627 1.00 0.00 H ATOM 35 HG LEU A 156 -13.837 5.286 -0.856 1.00 0.00 H ATOM 36 HD11 LEU A 156 -15.016 4.445 1.000 1.00 0.00 H ATOM 37 HD12 LEU A 156 -13.308 4.266 1.401 1.00 0.00 H ATOM 38 HD13 LEU A 156 -14.242 2.866 0.876 1.00 0.00 H ATOM 39 HD21 LEU A 156 -12.123 3.765 -2.030 1.00 0.00 H ATOM 40 HD22 LEU A 156 -12.062 2.901 -0.494 1.00 0.00 H ATOM 41 HD23 LEU A 156 -11.631 4.610 -0.562 1.00 0.00 H ATOM 42 N GLN A 157 -14.561 2.755 -5.217 1.00 0.00 N ATOM 43 CA GLN A 157 -14.976 1.740 -6.177 1.00 0.00 C ATOM 44 C GLN A 157 -14.012 1.661 -7.353 1.00 0.00 C ATOM 45 O GLN A 157 -14.424 1.595 -8.511 1.00 0.00 O ATOM 46 CB GLN A 157 -16.395 2.020 -6.674 1.00 0.00 C ATOM 47 CG GLN A 157 -17.006 0.870 -7.458 1.00 0.00 C ATOM 48 CD GLN A 157 -16.932 -0.450 -6.714 1.00 0.00 C ATOM 49 OE1 GLN A 157 -17.340 -0.547 -5.557 1.00 0.00 O ATOM 50 NE2 GLN A 157 -16.408 -1.474 -7.377 1.00 0.00 N ATOM 51 H GLN A 157 -13.837 3.372 -5.452 1.00 0.00 H ATOM 52 HA GLN A 157 -14.960 0.793 -5.668 1.00 0.00 H ATOM 53 HB2 GLN A 157 -17.028 2.223 -5.823 1.00 0.00 H ATOM 54 HB3 GLN A 157 -16.376 2.891 -7.312 1.00 0.00 H ATOM 55 HG2 GLN A 157 -18.045 1.095 -7.653 1.00 0.00 H ATOM 56 HG3 GLN A 157 -16.480 0.768 -8.396 1.00 0.00 H ATOM 57 HE21 GLN A 157 -16.103 -1.324 -8.296 1.00 0.00 H ATOM 58 HE22 GLN A 157 -16.347 -2.339 -6.920 1.00 0.00 H ATOM 59 N SER A 158 -12.727 1.652 -7.039 1.00 0.00 N ATOM 60 CA SER A 158 -11.689 1.564 -8.051 1.00 0.00 C ATOM 61 C SER A 158 -10.350 1.286 -7.394 1.00 0.00 C ATOM 62 O SER A 158 -9.730 0.247 -7.618 1.00 0.00 O ATOM 63 CB SER A 158 -11.618 2.859 -8.862 1.00 0.00 C ATOM 64 OG SER A 158 -12.458 2.794 -10.001 1.00 0.00 O ATOM 65 H SER A 158 -12.468 1.697 -6.095 1.00 0.00 H ATOM 66 HA SER A 158 -11.933 0.745 -8.708 1.00 0.00 H ATOM 67 HB2 SER A 158 -11.938 3.688 -8.242 1.00 0.00 H ATOM 68 HB3 SER A 158 -10.599 3.020 -9.190 1.00 0.00 H ATOM 69 HG SER A 158 -11.922 2.820 -10.796 1.00 0.00 H ATOM 70 N ASP A 159 -9.924 2.226 -6.568 1.00 0.00 N ATOM 71 CA ASP A 159 -8.668 2.103 -5.844 1.00 0.00 C ATOM 72 C ASP A 159 -8.887 1.403 -4.513 1.00 0.00 C ATOM 73 O ASP A 159 -8.104 0.543 -4.126 1.00 0.00 O ATOM 74 CB ASP A 159 -8.045 3.478 -5.604 1.00 0.00 C ATOM 75 CG ASP A 159 -7.451 4.079 -6.863 1.00 0.00 C ATOM 76 OD1 ASP A 159 -7.428 3.382 -7.900 1.00 0.00 O ATOM 77 OD2 ASP A 159 -7.009 5.246 -6.813 1.00 0.00 O ATOM 78 H ASP A 159 -10.485 3.018 -6.425 1.00 0.00 H ATOM 79 HA ASP A 159 -7.993 1.511 -6.443 1.00 0.00 H ATOM 80 HB2 ASP A 159 -8.803 4.147 -5.234 1.00 0.00 H ATOM 81 HB3 ASP A 159 -7.262 3.384 -4.864 1.00 0.00 H ATOM 82 N VAL A 160 -9.960 1.808 -3.828 1.00 0.00 N ATOM 83 CA VAL A 160 -10.345 1.281 -2.512 1.00 0.00 C ATOM 84 C VAL A 160 -9.151 1.159 -1.569 1.00 0.00 C ATOM 85 O VAL A 160 -9.154 1.726 -0.475 1.00 0.00 O ATOM 86 CB VAL A 160 -11.088 -0.073 -2.613 1.00 0.00 C ATOM 87 CG1 VAL A 160 -10.208 -1.158 -3.217 1.00 0.00 C ATOM 88 CG2 VAL A 160 -11.602 -0.501 -1.246 1.00 0.00 C ATOM 89 H VAL A 160 -10.514 2.501 -4.222 1.00 0.00 H ATOM 90 HA VAL A 160 -11.029 2.000 -2.079 1.00 0.00 H ATOM 91 HB VAL A 160 -11.942 0.061 -3.261 1.00 0.00 H ATOM 92 HG11 VAL A 160 -9.400 -1.387 -2.540 1.00 0.00 H ATOM 93 HG12 VAL A 160 -9.807 -0.817 -4.157 1.00 0.00 H ATOM 94 HG13 VAL A 160 -10.800 -2.047 -3.382 1.00 0.00 H ATOM 95 HG21 VAL A 160 -10.923 -1.222 -0.815 1.00 0.00 H ATOM 96 HG22 VAL A 160 -12.580 -0.946 -1.350 1.00 0.00 H ATOM 97 HG23 VAL A 160 -11.666 0.362 -0.599 1.00 0.00 H ATOM 98 N PHE A 161 -8.127 0.449 -2.002 1.00 0.00 N ATOM 99 CA PHE A 161 -6.922 0.285 -1.213 1.00 0.00 C ATOM 100 C PHE A 161 -6.103 1.570 -1.219 1.00 0.00 C ATOM 101 O PHE A 161 -5.089 1.672 -0.528 1.00 0.00 O ATOM 102 CB PHE A 161 -6.087 -0.883 -1.745 1.00 0.00 C ATOM 103 CG PHE A 161 -6.077 -2.077 -0.833 1.00 0.00 C ATOM 104 CD1 PHE A 161 -7.253 -2.540 -0.264 1.00 0.00 C ATOM 105 CD2 PHE A 161 -4.892 -2.735 -0.542 1.00 0.00 C ATOM 106 CE1 PHE A 161 -7.247 -3.638 0.576 1.00 0.00 C ATOM 107 CE2 PHE A 161 -4.881 -3.833 0.297 1.00 0.00 C ATOM 108 CZ PHE A 161 -6.060 -4.285 0.857 1.00 0.00 C ATOM 109 H PHE A 161 -8.173 0.048 -2.886 1.00 0.00 H ATOM 110 HA PHE A 161 -7.221 0.073 -0.203 1.00 0.00 H ATOM 111 HB2 PHE A 161 -6.485 -1.197 -2.698 1.00 0.00 H ATOM 112 HB3 PHE A 161 -5.066 -0.557 -1.878 1.00 0.00 H ATOM 113 HD1 PHE A 161 -8.182 -2.036 -0.483 1.00 0.00 H ATOM 114 HD2 PHE A 161 -3.970 -2.382 -0.980 1.00 0.00 H ATOM 115 HE1 PHE A 161 -8.171 -3.989 1.013 1.00 0.00 H ATOM 116 HE2 PHE A 161 -3.950 -4.337 0.516 1.00 0.00 H ATOM 117 HZ PHE A 161 -6.053 -5.143 1.514 1.00 0.00 H ATOM 118 N PHE A 162 -6.543 2.552 -2.007 1.00 0.00 N ATOM 119 CA PHE A 162 -5.838 3.815 -2.093 1.00 0.00 C ATOM 120 C PHE A 162 -6.681 4.916 -2.734 1.00 0.00 C ATOM 121 O PHE A 162 -6.152 5.955 -3.130 1.00 0.00 O ATOM 122 CB PHE A 162 -4.540 3.625 -2.862 1.00 0.00 C ATOM 123 CG PHE A 162 -4.729 3.180 -4.285 1.00 0.00 C ATOM 124 CD1 PHE A 162 -5.288 1.944 -4.569 1.00 0.00 C ATOM 125 CD2 PHE A 162 -4.336 3.992 -5.337 1.00 0.00 C ATOM 126 CE1 PHE A 162 -5.454 1.528 -5.876 1.00 0.00 C ATOM 127 CE2 PHE A 162 -4.501 3.581 -6.647 1.00 0.00 C ATOM 128 CZ PHE A 162 -5.061 2.346 -6.917 1.00 0.00 C ATOM 129 H PHE A 162 -7.342 2.419 -2.543 1.00 0.00 H ATOM 130 HA PHE A 162 -5.599 4.117 -1.087 1.00 0.00 H ATOM 131 HB2 PHE A 162 -3.998 4.557 -2.871 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.956 2.872 -2.358 1.00 0.00 H ATOM 133 HD1 PHE A 162 -5.598 1.304 -3.756 1.00 0.00 H ATOM 134 HD2 PHE A 162 -3.898 4.957 -5.128 1.00 0.00 H ATOM 135 HE1 PHE A 162 -5.891 0.561 -6.084 1.00 0.00 H ATOM 136 HE2 PHE A 162 -4.191 4.222 -7.459 1.00 0.00 H ATOM 137 HZ PHE A 162 -5.189 2.022 -7.938 1.00 0.00 H ATOM 138 N LEU A 163 -7.997 4.717 -2.788 1.00 0.00 N ATOM 139 CA LEU A 163 -8.888 5.740 -3.326 1.00 0.00 C ATOM 140 C LEU A 163 -8.992 6.892 -2.337 1.00 0.00 C ATOM 141 O LEU A 163 -9.611 7.919 -2.614 1.00 0.00 O ATOM 142 CB LEU A 163 -10.284 5.182 -3.588 1.00 0.00 C ATOM 143 CG LEU A 163 -11.123 6.006 -4.564 1.00 0.00 C ATOM 144 CD1 LEU A 163 -11.204 5.318 -5.917 1.00 0.00 C ATOM 145 CD2 LEU A 163 -12.517 6.259 -4.006 1.00 0.00 C ATOM 146 H LEU A 163 -8.377 3.895 -2.421 1.00 0.00 H ATOM 147 HA LEU A 163 -8.468 6.102 -4.253 1.00 0.00 H ATOM 148 HB2 LEU A 163 -10.183 4.184 -3.977 1.00 0.00 H ATOM 149 HB3 LEU A 163 -10.808 5.135 -2.647 1.00 0.00 H ATOM 150 HG LEU A 163 -10.645 6.962 -4.708 1.00 0.00 H ATOM 151 HD11 LEU A 163 -11.678 5.977 -6.629 1.00 0.00 H ATOM 152 HD12 LEU A 163 -11.783 4.410 -5.825 1.00 0.00 H ATOM 153 HD13 LEU A 163 -10.207 5.077 -6.257 1.00 0.00 H ATOM 154 HD21 LEU A 163 -12.555 5.948 -2.973 1.00 0.00 H ATOM 155 HD22 LEU A 163 -13.242 5.697 -4.577 1.00 0.00 H ATOM 156 HD23 LEU A 163 -12.745 7.313 -4.074 1.00 0.00 H ATOM 157 N PHE A 164 -8.395 6.689 -1.167 1.00 0.00 N ATOM 158 CA PHE A 164 -8.425 7.679 -0.099 1.00 0.00 C ATOM 159 C PHE A 164 -7.545 8.884 -0.425 1.00 0.00 C ATOM 160 O PHE A 164 -7.958 10.027 -0.232 1.00 0.00 O ATOM 161 CB PHE A 164 -7.948 7.033 1.203 1.00 0.00 C ATOM 162 CG PHE A 164 -8.857 7.289 2.371 1.00 0.00 C ATOM 163 CD1 PHE A 164 -9.158 8.584 2.761 1.00 0.00 C ATOM 164 CD2 PHE A 164 -9.410 6.233 3.079 1.00 0.00 C ATOM 165 CE1 PHE A 164 -9.994 8.822 3.835 1.00 0.00 C ATOM 166 CE2 PHE A 164 -10.247 6.466 4.154 1.00 0.00 C ATOM 167 CZ PHE A 164 -10.540 7.762 4.533 1.00 0.00 C ATOM 168 H PHE A 164 -7.946 5.829 -1.007 1.00 0.00 H ATOM 169 HA PHE A 164 -9.444 8.009 0.025 1.00 0.00 H ATOM 170 HB2 PHE A 164 -7.879 5.964 1.060 1.00 0.00 H ATOM 171 HB3 PHE A 164 -6.968 7.418 1.450 1.00 0.00 H ATOM 172 HD1 PHE A 164 -8.734 9.414 2.216 1.00 0.00 H ATOM 173 HD2 PHE A 164 -9.183 5.221 2.783 1.00 0.00 H ATOM 174 HE1 PHE A 164 -10.221 9.836 4.130 1.00 0.00 H ATOM 175 HE2 PHE A 164 -10.672 5.635 4.698 1.00 0.00 H ATOM 176 HZ PHE A 164 -11.193 7.945 5.373 1.00 0.00 H ATOM 177 N LEU A 165 -6.337 8.631 -0.916 1.00 0.00 N ATOM 178 CA LEU A 165 -5.420 9.715 -1.258 1.00 0.00 C ATOM 179 C LEU A 165 -4.149 9.182 -1.903 1.00 0.00 C ATOM 180 O LEU A 165 -3.646 9.753 -2.871 1.00 0.00 O ATOM 181 CB LEU A 165 -5.059 10.517 -0.007 1.00 0.00 C ATOM 182 CG LEU A 165 -5.133 12.039 -0.159 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.103 12.528 -1.167 1.00 0.00 C ATOM 184 CD2 LEU A 165 -6.533 12.469 -0.573 1.00 0.00 C ATOM 185 H LEU A 165 -6.056 7.703 -1.051 1.00 0.00 H ATOM 186 HA LEU A 165 -5.921 10.365 -1.957 1.00 0.00 H ATOM 187 HB2 LEU A 165 -5.729 10.222 0.787 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.050 10.256 0.281 1.00 0.00 H ATOM 189 HG LEU A 165 -4.910 12.499 0.793 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.487 13.397 -1.682 1.00 0.00 H ATOM 191 HD12 LEU A 165 -3.900 11.746 -1.883 1.00 0.00 H ATOM 192 HD13 LEU A 165 -3.190 12.789 -0.651 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.251 12.092 0.142 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.759 12.072 -1.551 1.00 0.00 H ATOM 195 HD23 LEU A 165 -6.585 13.547 -0.602 1.00 0.00 H ATOM 196 N LEU A 166 -3.625 8.095 -1.352 1.00 0.00 N ATOM 197 CA LEU A 166 -2.401 7.499 -1.864 1.00 0.00 C ATOM 198 C LEU A 166 -2.254 6.062 -1.370 1.00 0.00 C ATOM 199 O LEU A 166 -2.581 5.760 -0.222 1.00 0.00 O ATOM 200 CB LEU A 166 -1.198 8.337 -1.423 1.00 0.00 C ATOM 201 CG LEU A 166 -0.206 8.697 -2.533 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.915 9.408 -3.675 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.917 9.562 -1.982 1.00 0.00 C ATOM 204 H LEU A 166 -4.068 7.689 -0.577 1.00 0.00 H ATOM 205 HA LEU A 166 -2.455 7.497 -2.942 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.571 9.255 -0.988 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.664 7.790 -0.659 1.00 0.00 H ATOM 208 HG LEU A 166 0.231 7.791 -2.924 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.182 9.804 -4.363 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.512 10.217 -3.282 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.554 8.709 -4.195 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.704 10.602 -2.185 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.848 9.286 -2.455 1.00 0.00 H ATOM 214 HD23 LEU A 166 0.998 9.413 -0.916 1.00 0.00 H ATOM 215 N PRO A 167 -1.762 5.153 -2.228 1.00 0.00 N ATOM 216 CA PRO A 167 -1.581 3.748 -1.859 1.00 0.00 C ATOM 217 C PRO A 167 -0.441 3.550 -0.863 1.00 0.00 C ATOM 218 O PRO A 167 0.717 3.828 -1.174 1.00 0.00 O ATOM 219 CB PRO A 167 -1.254 3.069 -3.191 1.00 0.00 C ATOM 220 CG PRO A 167 -0.659 4.147 -4.028 1.00 0.00 C ATOM 221 CD PRO A 167 -1.347 5.419 -3.619 1.00 0.00 C ATOM 222 HA PRO A 167 -2.489 3.332 -1.454 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.550 2.263 -3.023 1.00 0.00 H ATOM 224 HB3 PRO A 167 -2.163 2.681 -3.635 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.403 4.217 -3.836 1.00 0.00 H ATOM 226 HG3 PRO A 167 -0.839 3.943 -5.073 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.662 6.250 -3.664 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.206 5.603 -4.248 1.00 0.00 H ATOM 229 N PRO A 168 -0.753 3.065 0.353 1.00 0.00 N ATOM 230 CA PRO A 168 0.256 2.832 1.389 1.00 0.00 C ATOM 231 C PRO A 168 1.295 1.808 0.956 1.00 0.00 C ATOM 232 O PRO A 168 1.218 0.635 1.318 1.00 0.00 O ATOM 233 CB PRO A 168 -0.552 2.305 2.582 1.00 0.00 C ATOM 234 CG PRO A 168 -1.837 1.829 2.000 1.00 0.00 C ATOM 235 CD PRO A 168 -2.102 2.706 0.812 1.00 0.00 C ATOM 236 HA PRO A 168 0.754 3.750 1.667 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.010 1.496 3.057 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.714 3.107 3.292 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.741 0.798 1.690 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.630 1.930 2.725 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.635 2.158 0.050 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.655 3.586 1.105 1.00 0.00 H ATOM 243 N ILE A 169 2.267 2.265 0.178 1.00 0.00 N ATOM 244 CA ILE A 169 3.332 1.396 -0.311 1.00 0.00 C ATOM 245 C ILE A 169 4.305 1.064 0.806 1.00 0.00 C ATOM 246 O ILE A 169 4.747 -0.073 0.957 1.00 0.00 O ATOM 247 CB ILE A 169 4.114 2.063 -1.462 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.939 1.017 -2.216 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.012 3.183 -0.935 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.968 1.230 -3.714 1.00 0.00 C ATOM 251 H ILE A 169 2.270 3.213 -0.072 1.00 0.00 H ATOM 252 HA ILE A 169 2.885 0.483 -0.679 1.00 0.00 H ATOM 253 HB ILE A 169 3.400 2.502 -2.137 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.958 1.047 -1.859 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.526 0.037 -2.027 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.759 2.769 -0.269 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.412 3.901 -0.394 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.501 3.674 -1.763 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.658 0.530 -4.163 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.288 2.238 -3.928 1.00 0.00 H ATOM 261 HD13 ILE A 169 3.980 1.071 -4.119 1.00 0.00 H ATOM 262 N ILE A 170 4.640 2.092 1.565 1.00 0.00 N ATOM 263 CA ILE A 170 5.574 1.987 2.670 1.00 0.00 C ATOM 264 C ILE A 170 4.944 1.293 3.871 1.00 0.00 C ATOM 265 O ILE A 170 5.564 0.436 4.502 1.00 0.00 O ATOM 266 CB ILE A 170 6.071 3.376 3.076 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.890 4.231 3.527 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.818 4.025 1.916 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.083 5.720 3.330 1.00 0.00 C ATOM 270 H ILE A 170 4.251 2.962 1.361 1.00 0.00 H ATOM 271 HA ILE A 170 6.417 1.416 2.338 1.00 0.00 H ATOM 272 HB ILE A 170 6.756 3.260 3.888 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.020 3.935 2.966 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.712 4.051 4.575 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.294 4.933 2.258 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.120 4.261 1.126 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.567 3.343 1.544 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.668 6.012 2.376 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.137 5.953 3.353 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.578 6.256 4.121 1.00 0.00 H ATOM 281 N LEU A 171 3.705 1.655 4.178 1.00 0.00 N ATOM 282 CA LEU A 171 2.993 1.048 5.292 1.00 0.00 C ATOM 283 C LEU A 171 2.759 -0.426 4.997 1.00 0.00 C ATOM 284 O LEU A 171 3.148 -1.299 5.771 1.00 0.00 O ATOM 285 CB LEU A 171 1.658 1.759 5.529 1.00 0.00 C ATOM 286 CG LEU A 171 1.064 1.573 6.928 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.329 2.798 7.788 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.431 1.293 6.841 1.00 0.00 C ATOM 289 H LEU A 171 3.260 2.336 3.634 1.00 0.00 H ATOM 290 HA LEU A 171 3.608 1.138 6.174 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.802 2.816 5.357 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.946 1.387 4.806 1.00 0.00 H ATOM 293 HG LEU A 171 1.536 0.724 7.402 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.586 3.554 7.577 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.311 3.188 7.567 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.276 2.524 8.832 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.600 0.226 6.876 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.817 1.688 5.913 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.935 1.765 7.671 1.00 0.00 H ATOM 300 N ASP A 172 2.142 -0.690 3.850 1.00 0.00 N ATOM 301 CA ASP A 172 1.874 -2.054 3.413 1.00 0.00 C ATOM 302 C ASP A 172 3.152 -2.727 2.905 1.00 0.00 C ATOM 303 O ASP A 172 3.122 -3.879 2.471 1.00 0.00 O ATOM 304 CB ASP A 172 0.810 -2.063 2.314 1.00 0.00 C ATOM 305 CG ASP A 172 -0.456 -1.337 2.727 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.451 -0.694 3.799 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.454 -1.412 1.980 1.00 0.00 O ATOM 308 H ASP A 172 1.876 0.054 3.273 1.00 0.00 H ATOM 309 HA ASP A 172 1.505 -2.607 4.263 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.208 -1.579 1.432 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.553 -3.090 2.079 1.00 0.00 H ATOM 312 N ALA A 173 4.276 -2.006 2.960 1.00 0.00 N ATOM 313 CA ALA A 173 5.549 -2.550 2.505 1.00 0.00 C ATOM 314 C ALA A 173 6.056 -3.586 3.496 1.00 0.00 C ATOM 315 O ALA A 173 6.241 -4.755 3.157 1.00 0.00 O ATOM 316 CB ALA A 173 6.574 -1.438 2.339 1.00 0.00 C ATOM 317 H ALA A 173 4.248 -1.095 3.312 1.00 0.00 H ATOM 318 HA ALA A 173 5.390 -3.012 1.543 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.129 -0.495 2.612 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.899 -1.397 1.310 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.424 -1.631 2.977 1.00 0.00 H ATOM 322 N GLY A 174 6.258 -3.146 4.732 1.00 0.00 N ATOM 323 CA GLY A 174 6.717 -4.036 5.777 1.00 0.00 C ATOM 324 C GLY A 174 5.645 -4.269 6.827 1.00 0.00 C ATOM 325 O GLY A 174 5.837 -5.066 7.742 1.00 0.00 O ATOM 326 H GLY A 174 6.077 -2.205 4.940 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.988 -4.990 5.333 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.588 -3.598 6.255 1.00 0.00 H ATOM 329 N TYR A 175 4.513 -3.569 6.676 1.00 0.00 N ATOM 330 CA TYR A 175 3.367 -3.663 7.585 1.00 0.00 C ATOM 331 C TYR A 175 3.743 -3.367 9.036 1.00 0.00 C ATOM 332 O TYR A 175 3.144 -2.501 9.673 1.00 0.00 O ATOM 333 CB TYR A 175 2.666 -5.026 7.475 1.00 0.00 C ATOM 334 CG TYR A 175 3.518 -6.142 6.910 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.792 -6.212 5.550 1.00 0.00 C ATOM 336 CD2 TYR A 175 4.045 -7.125 7.738 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.570 -7.230 5.031 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.823 -8.147 7.226 1.00 0.00 C ATOM 339 CZ TYR A 175 5.082 -8.195 5.872 1.00 0.00 C ATOM 340 OH TYR A 175 5.856 -9.210 5.359 1.00 0.00 O ATOM 341 H TYR A 175 4.439 -2.965 5.916 1.00 0.00 H ATOM 342 HA TYR A 175 2.666 -2.903 7.272 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.336 -5.330 8.454 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.805 -4.914 6.833 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.389 -5.456 4.894 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.840 -7.086 8.798 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.772 -7.268 3.970 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.224 -8.902 7.886 1.00 0.00 H ATOM 349 HH TYR A 175 6.434 -8.859 4.678 1.00 0.00 H ATOM 350 N PHE A 176 4.731 -4.078 9.557 1.00 0.00 N ATOM 351 CA PHE A 176 5.173 -3.880 10.930 1.00 0.00 C ATOM 352 C PHE A 176 6.309 -2.859 11.001 1.00 0.00 C ATOM 353 O PHE A 176 6.997 -2.756 12.017 1.00 0.00 O ATOM 354 CB PHE A 176 5.634 -5.209 11.525 1.00 0.00 C ATOM 355 CG PHE A 176 4.512 -6.042 12.075 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.541 -5.474 12.884 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.429 -7.394 11.783 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.507 -6.238 13.391 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.398 -8.163 12.288 1.00 0.00 C ATOM 360 CZ PHE A 176 2.436 -7.585 13.091 1.00 0.00 C ATOM 361 H PHE A 176 5.172 -4.754 9.008 1.00 0.00 H ATOM 362 HA PHE A 176 4.335 -3.511 11.500 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.127 -5.786 10.753 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.332 -5.012 12.330 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.595 -4.420 13.117 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.182 -7.847 11.155 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.756 -5.784 14.019 1.00 0.00 H ATOM 368 HE2 PHE A 176 3.344 -9.216 12.052 1.00 0.00 H ATOM 369 HZ PHE A 176 1.629 -8.185 13.487 1.00 0.00 H ATOM 370 N LEU A 177 6.497 -2.102 9.922 1.00 0.00 N ATOM 371 CA LEU A 177 7.545 -1.090 9.874 1.00 0.00 C ATOM 372 C LEU A 177 7.069 0.216 10.510 1.00 0.00 C ATOM 373 O LEU A 177 7.761 0.791 11.351 1.00 0.00 O ATOM 374 CB LEU A 177 7.988 -0.842 8.429 1.00 0.00 C ATOM 375 CG LEU A 177 9.053 -1.805 7.903 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.464 -1.424 6.490 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.260 -1.819 8.828 1.00 0.00 C ATOM 378 H LEU A 177 5.917 -2.224 9.143 1.00 0.00 H ATOM 379 HA LEU A 177 8.386 -1.462 10.439 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.122 -0.914 7.788 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.381 0.162 8.363 1.00 0.00 H ATOM 382 HG LEU A 177 8.640 -2.803 7.874 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.461 -1.791 6.294 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.448 -0.349 6.388 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.774 -1.862 5.783 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.382 -0.843 9.276 1.00 0.00 H ATOM 387 HD22 LEU A 177 11.145 -2.067 8.260 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.111 -2.556 9.604 1.00 0.00 H ATOM 389 N PRO A 178 5.877 0.708 10.117 1.00 0.00 N ATOM 390 CA PRO A 178 5.311 1.947 10.646 1.00 0.00 C ATOM 391 C PRO A 178 4.603 1.735 11.982 1.00 0.00 C ATOM 392 O PRO A 178 3.457 2.148 12.161 1.00 0.00 O ATOM 393 CB PRO A 178 4.299 2.374 9.564 1.00 0.00 C ATOM 394 CG PRO A 178 4.365 1.325 8.495 1.00 0.00 C ATOM 395 CD PRO A 178 4.981 0.113 9.127 1.00 0.00 C ATOM 396 HA PRO A 178 6.066 2.711 10.757 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.311 2.425 9.995 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.575 3.343 9.178 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.370 1.099 8.144 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.980 1.675 7.679 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.224 -0.496 9.601 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.530 -0.459 8.397 1.00 0.00 H ATOM 403 N LEU A 179 5.290 1.090 12.919 1.00 0.00 N ATOM 404 CA LEU A 179 4.721 0.827 14.235 1.00 0.00 C ATOM 405 C LEU A 179 4.934 2.015 15.167 1.00 0.00 C ATOM 406 O LEU A 179 3.994 2.745 15.483 1.00 0.00 O ATOM 407 CB LEU A 179 5.340 -0.438 14.836 1.00 0.00 C ATOM 408 CG LEU A 179 4.337 -1.522 15.239 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.380 -1.818 14.094 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.063 -2.788 15.671 1.00 0.00 C ATOM 411 H LEU A 179 6.199 0.784 12.721 1.00 0.00 H ATOM 412 HA LEU A 179 3.660 0.671 14.109 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.021 -0.860 14.111 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.904 -0.158 15.713 1.00 0.00 H ATOM 415 HG LEU A 179 3.753 -1.169 16.077 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.898 -1.698 13.153 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.545 -1.134 14.136 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.019 -2.833 14.180 1.00 0.00 H ATOM 419 HD21 LEU A 179 6.101 -2.560 15.864 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.998 -3.526 14.885 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.606 -3.177 16.568 1.00 0.00 H ATOM 422 N ARG A 180 6.175 2.207 15.602 1.00 0.00 N ATOM 423 CA ARG A 180 6.510 3.309 16.495 1.00 0.00 C ATOM 424 C ARG A 180 6.829 4.573 15.702 1.00 0.00 C ATOM 425 O ARG A 180 7.817 5.258 15.974 1.00 0.00 O ATOM 426 CB ARG A 180 7.700 2.934 17.381 1.00 0.00 C ATOM 427 CG ARG A 180 8.913 2.456 16.598 1.00 0.00 C ATOM 428 CD ARG A 180 9.350 1.064 17.030 1.00 0.00 C ATOM 429 NE ARG A 180 8.216 0.158 17.192 1.00 0.00 N ATOM 430 CZ ARG A 180 8.321 -1.084 17.661 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.506 -1.573 18.006 1.00 0.00 N ATOM 432 NH2 ARG A 180 7.238 -1.838 17.785 1.00 0.00 N ATOM 433 H ARG A 180 6.883 1.592 15.313 1.00 0.00 H ATOM 434 HA ARG A 180 5.652 3.500 17.122 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.992 3.805 17.958 1.00 0.00 H ATOM 436 HB3 ARG A 180 7.396 2.145 18.057 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.665 2.433 15.548 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.729 3.146 16.761 1.00 0.00 H ATOM 439 HD2 ARG A 180 10.016 0.663 16.281 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.874 1.143 17.972 1.00 0.00 H ATOM 441 HE ARG A 180 7.331 0.491 16.940 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.327 -1.009 17.916 1.00 0.00 H ATOM 443 HH12 ARG A 180 9.577 -2.505 18.359 1.00 0.00 H ATOM 444 HH21 ARG A 180 6.343 -1.476 17.525 1.00 0.00 H ATOM 445 HH22 ARG A 180 7.316 -2.771 18.138 1.00 0.00 H HETATM 446 N HSL A 181 5.942 4.874 14.685 1.00 0.00 N HETATM 447 CA HSL A 181 6.101 6.038 13.838 1.00 0.00 C HETATM 448 C HSL A 181 4.930 7.004 13.961 1.00 0.00 C HETATM 449 O HSL A 181 4.690 7.751 14.879 1.00 0.00 O HETATM 450 CB HSL A 181 6.130 5.727 12.351 1.00 0.00 C HETATM 451 CG HSL A 181 4.680 5.961 11.953 1.00 0.00 C HETATM 452 OD HSL A 181 4.170 6.906 12.859 1.00 0.00 O HETATM 453 H HSL A 181 5.157 4.229 14.554 1.00 0.00 H HETATM 454 HA HSL A 181 7.005 6.635 14.111 1.00 0.00 H HETATM 455 HB2 HSL A 181 6.821 6.434 11.803 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.429 4.668 12.164 1.00 0.00 H HETATM 457 HG2 HSL A 181 4.609 6.442 10.941 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.049 5.041 11.997 1.00 0.00 H TER 459 HSL A 181