ATOM 1 N PHE A 155 -13.238 -0.520 -7.703 1.00 0.00 N ATOM 2 CA PHE A 155 -14.036 0.133 -8.776 1.00 0.00 C ATOM 3 C PHE A 155 -13.182 0.471 -9.989 1.00 0.00 C ATOM 4 O PHE A 155 -13.696 0.898 -11.022 1.00 0.00 O ATOM 5 CB PHE A 155 -14.668 1.402 -8.206 1.00 0.00 C ATOM 6 CG PHE A 155 -15.832 1.907 -9.010 1.00 0.00 C ATOM 7 CD1 PHE A 155 -15.626 2.663 -10.153 1.00 0.00 C ATOM 8 CD2 PHE A 155 -17.132 1.627 -8.622 1.00 0.00 C ATOM 9 CE1 PHE A 155 -16.694 3.130 -10.894 1.00 0.00 C ATOM 10 CE2 PHE A 155 -18.205 2.092 -9.359 1.00 0.00 C ATOM 11 CZ PHE A 155 -17.986 2.844 -10.497 1.00 0.00 C ATOM 12 H1 PHE A 155 -12.559 0.180 -7.345 1.00 0.00 H ATOM 13 H2 PHE A 155 -12.752 -1.337 -8.125 1.00 0.00 H ATOM 14 H3 PHE A 155 -13.896 -0.819 -6.956 1.00 0.00 H ATOM 15 HA PHE A 155 -14.809 -0.546 -9.084 1.00 0.00 H ATOM 16 HB2 PHE A 155 -15.017 1.202 -7.204 1.00 0.00 H ATOM 17 HB3 PHE A 155 -13.920 2.180 -8.173 1.00 0.00 H ATOM 18 HD1 PHE A 155 -14.616 2.888 -10.464 1.00 0.00 H ATOM 19 HD2 PHE A 155 -17.305 1.041 -7.732 1.00 0.00 H ATOM 20 HE1 PHE A 155 -16.520 3.717 -11.783 1.00 0.00 H ATOM 21 HE2 PHE A 155 -19.214 1.867 -9.047 1.00 0.00 H ATOM 22 HZ PHE A 155 -18.823 3.208 -11.074 1.00 0.00 H ATOM 23 N LEU A 156 -11.880 0.276 -9.857 1.00 0.00 N ATOM 24 CA LEU A 156 -10.953 0.553 -10.940 1.00 0.00 C ATOM 25 C LEU A 156 -10.929 2.043 -11.270 1.00 0.00 C ATOM 26 O LEU A 156 -11.881 2.578 -11.837 1.00 0.00 O ATOM 27 CB LEU A 156 -11.323 -0.256 -12.186 1.00 0.00 C ATOM 28 CG LEU A 156 -10.591 -1.592 -12.330 1.00 0.00 C ATOM 29 CD1 LEU A 156 -11.199 -2.417 -13.455 1.00 0.00 C ATOM 30 CD2 LEU A 156 -9.108 -1.361 -12.574 1.00 0.00 C ATOM 31 H LEU A 156 -11.531 -0.067 -9.010 1.00 0.00 H ATOM 32 HA LEU A 156 -9.979 0.254 -10.608 1.00 0.00 H ATOM 33 HB2 LEU A 156 -12.385 -0.453 -12.162 1.00 0.00 H ATOM 34 HB3 LEU A 156 -11.105 0.342 -13.059 1.00 0.00 H ATOM 35 HG LEU A 156 -10.697 -2.152 -11.412 1.00 0.00 H ATOM 36 HD11 LEU A 156 -10.669 -3.355 -13.540 1.00 0.00 H ATOM 37 HD12 LEU A 156 -11.117 -1.872 -14.384 1.00 0.00 H ATOM 38 HD13 LEU A 156 -12.239 -2.608 -13.240 1.00 0.00 H ATOM 39 HD21 LEU A 156 -8.813 -0.420 -12.132 1.00 0.00 H ATOM 40 HD22 LEU A 156 -8.917 -1.334 -13.637 1.00 0.00 H ATOM 41 HD23 LEU A 156 -8.539 -2.162 -12.127 1.00 0.00 H ATOM 42 N GLN A 157 -9.833 2.707 -10.915 1.00 0.00 N ATOM 43 CA GLN A 157 -9.688 4.135 -11.176 1.00 0.00 C ATOM 44 C GLN A 157 -8.264 4.601 -10.902 1.00 0.00 C ATOM 45 O GLN A 157 -7.964 5.119 -9.826 1.00 0.00 O ATOM 46 CB GLN A 157 -10.677 4.934 -10.323 1.00 0.00 C ATOM 47 CG GLN A 157 -10.853 6.372 -10.782 1.00 0.00 C ATOM 48 CD GLN A 157 -11.228 6.474 -12.247 1.00 0.00 C ATOM 49 OE1 GLN A 157 -12.318 6.071 -12.650 1.00 0.00 O ATOM 50 NE2 GLN A 157 -10.323 7.018 -13.054 1.00 0.00 N ATOM 51 H GLN A 157 -9.106 2.226 -10.467 1.00 0.00 H ATOM 52 HA GLN A 157 -9.909 4.303 -12.217 1.00 0.00 H ATOM 53 HB2 GLN A 157 -11.641 4.446 -10.359 1.00 0.00 H ATOM 54 HB3 GLN A 157 -10.326 4.943 -9.302 1.00 0.00 H ATOM 55 HG2 GLN A 157 -11.634 6.830 -10.194 1.00 0.00 H ATOM 56 HG3 GLN A 157 -9.926 6.903 -10.624 1.00 0.00 H ATOM 57 HE21 GLN A 157 -9.475 7.318 -12.663 1.00 0.00 H ATOM 58 HE22 GLN A 157 -10.540 7.096 -14.006 1.00 0.00 H ATOM 59 N SER A 158 -7.389 4.413 -11.885 1.00 0.00 N ATOM 60 CA SER A 158 -5.994 4.811 -11.758 1.00 0.00 C ATOM 61 C SER A 158 -5.388 4.240 -10.483 1.00 0.00 C ATOM 62 O SER A 158 -5.145 4.973 -9.527 1.00 0.00 O ATOM 63 CB SER A 158 -5.873 6.335 -11.758 1.00 0.00 C ATOM 64 OG SER A 158 -4.589 6.745 -12.195 1.00 0.00 O ATOM 65 H SER A 158 -7.690 3.995 -12.716 1.00 0.00 H ATOM 66 HA SER A 158 -5.457 4.415 -12.607 1.00 0.00 H ATOM 67 HB2 SER A 158 -6.617 6.754 -12.424 1.00 0.00 H ATOM 68 HB3 SER A 158 -6.033 6.706 -10.751 1.00 0.00 H ATOM 69 HG SER A 158 -3.934 6.499 -11.540 1.00 0.00 H ATOM 70 N ASP A 159 -5.150 2.926 -10.487 1.00 0.00 N ATOM 71 CA ASP A 159 -4.574 2.209 -9.349 1.00 0.00 C ATOM 72 C ASP A 159 -5.402 2.369 -8.073 1.00 0.00 C ATOM 73 O ASP A 159 -5.752 1.378 -7.432 1.00 0.00 O ATOM 74 CB ASP A 159 -3.114 2.611 -9.104 1.00 0.00 C ATOM 75 CG ASP A 159 -2.722 3.938 -9.727 1.00 0.00 C ATOM 76 OD1 ASP A 159 -2.404 3.956 -10.935 1.00 0.00 O ATOM 77 OD2 ASP A 159 -2.735 4.960 -9.008 1.00 0.00 O ATOM 78 H ASP A 159 -5.366 2.416 -11.287 1.00 0.00 H ATOM 79 HA ASP A 159 -4.588 1.163 -9.605 1.00 0.00 H ATOM 80 HB2 ASP A 159 -2.939 2.673 -8.042 1.00 0.00 H ATOM 81 HB3 ASP A 159 -2.480 1.845 -9.522 1.00 0.00 H ATOM 82 N VAL A 160 -5.703 3.607 -7.701 1.00 0.00 N ATOM 83 CA VAL A 160 -6.479 3.889 -6.498 1.00 0.00 C ATOM 84 C VAL A 160 -5.568 3.871 -5.272 1.00 0.00 C ATOM 85 O VAL A 160 -5.516 4.836 -4.515 1.00 0.00 O ATOM 86 CB VAL A 160 -7.677 2.909 -6.327 1.00 0.00 C ATOM 87 CG1 VAL A 160 -7.491 1.964 -5.145 1.00 0.00 C ATOM 88 CG2 VAL A 160 -8.977 3.686 -6.185 1.00 0.00 C ATOM 89 H VAL A 160 -5.390 4.355 -8.245 1.00 0.00 H ATOM 90 HA VAL A 160 -6.877 4.889 -6.604 1.00 0.00 H ATOM 91 HB VAL A 160 -7.748 2.309 -7.222 1.00 0.00 H ATOM 92 HG11 VAL A 160 -7.350 2.539 -4.242 1.00 0.00 H ATOM 93 HG12 VAL A 160 -6.628 1.338 -5.313 1.00 0.00 H ATOM 94 HG13 VAL A 160 -8.368 1.343 -5.041 1.00 0.00 H ATOM 95 HG21 VAL A 160 -9.782 3.129 -6.640 1.00 0.00 H ATOM 96 HG22 VAL A 160 -8.881 4.645 -6.675 1.00 0.00 H ATOM 97 HG23 VAL A 160 -9.193 3.839 -5.138 1.00 0.00 H ATOM 98 N PHE A 161 -4.825 2.781 -5.097 1.00 0.00 N ATOM 99 CA PHE A 161 -3.894 2.661 -3.981 1.00 0.00 C ATOM 100 C PHE A 161 -2.637 3.494 -4.241 1.00 0.00 C ATOM 101 O PHE A 161 -1.521 3.055 -3.965 1.00 0.00 O ATOM 102 CB PHE A 161 -3.518 1.192 -3.756 1.00 0.00 C ATOM 103 CG PHE A 161 -4.302 0.522 -2.661 1.00 0.00 C ATOM 104 CD1 PHE A 161 -5.618 0.880 -2.407 1.00 0.00 C ATOM 105 CD2 PHE A 161 -3.722 -0.469 -1.887 1.00 0.00 C ATOM 106 CE1 PHE A 161 -6.336 0.262 -1.401 1.00 0.00 C ATOM 107 CE2 PHE A 161 -4.436 -1.091 -0.880 1.00 0.00 C ATOM 108 CZ PHE A 161 -5.746 -0.724 -0.636 1.00 0.00 C ATOM 109 H PHE A 161 -4.889 2.048 -5.744 1.00 0.00 H ATOM 110 HA PHE A 161 -4.386 3.038 -3.096 1.00 0.00 H ATOM 111 HB2 PHE A 161 -3.688 0.642 -4.669 1.00 0.00 H ATOM 112 HB3 PHE A 161 -2.470 1.131 -3.498 1.00 0.00 H ATOM 113 HD1 PHE A 161 -6.080 1.652 -3.003 1.00 0.00 H ATOM 114 HD2 PHE A 161 -2.697 -0.758 -2.075 1.00 0.00 H ATOM 115 HE1 PHE A 161 -7.361 0.551 -1.212 1.00 0.00 H ATOM 116 HE2 PHE A 161 -3.972 -1.863 -0.285 1.00 0.00 H ATOM 117 HZ PHE A 161 -6.306 -1.209 0.149 1.00 0.00 H ATOM 118 N PHE A 162 -2.826 4.691 -4.793 1.00 0.00 N ATOM 119 CA PHE A 162 -1.709 5.574 -5.112 1.00 0.00 C ATOM 120 C PHE A 162 -2.207 6.969 -5.456 1.00 0.00 C ATOM 121 O PHE A 162 -1.843 7.951 -4.808 1.00 0.00 O ATOM 122 CB PHE A 162 -0.944 5.006 -6.292 1.00 0.00 C ATOM 123 CG PHE A 162 0.448 5.554 -6.435 1.00 0.00 C ATOM 124 CD1 PHE A 162 0.654 6.899 -6.694 1.00 0.00 C ATOM 125 CD2 PHE A 162 1.550 4.724 -6.307 1.00 0.00 C ATOM 126 CE1 PHE A 162 1.933 7.407 -6.822 1.00 0.00 C ATOM 127 CE2 PHE A 162 2.832 5.225 -6.434 1.00 0.00 C ATOM 128 CZ PHE A 162 3.023 6.569 -6.691 1.00 0.00 C ATOM 129 H PHE A 162 -3.732 4.980 -5.008 1.00 0.00 H ATOM 130 HA PHE A 162 -1.061 5.626 -4.254 1.00 0.00 H ATOM 131 HB2 PHE A 162 -0.877 3.936 -6.176 1.00 0.00 H ATOM 132 HB3 PHE A 162 -1.493 5.236 -7.193 1.00 0.00 H ATOM 133 HD1 PHE A 162 -0.197 7.556 -6.796 1.00 0.00 H ATOM 134 HD2 PHE A 162 1.403 3.673 -6.106 1.00 0.00 H ATOM 135 HE1 PHE A 162 2.079 8.458 -7.023 1.00 0.00 H ATOM 136 HE2 PHE A 162 3.683 4.568 -6.332 1.00 0.00 H ATOM 137 HZ PHE A 162 4.024 6.963 -6.790 1.00 0.00 H ATOM 138 N LEU A 163 -3.072 7.042 -6.462 1.00 0.00 N ATOM 139 CA LEU A 163 -3.661 8.309 -6.877 1.00 0.00 C ATOM 140 C LEU A 163 -4.565 8.834 -5.769 1.00 0.00 C ATOM 141 O LEU A 163 -5.115 9.933 -5.855 1.00 0.00 O ATOM 142 CB LEU A 163 -4.474 8.111 -8.154 1.00 0.00 C ATOM 143 CG LEU A 163 -5.048 9.393 -8.761 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.933 10.370 -9.096 1.00 0.00 C ATOM 145 CD2 LEU A 163 -5.870 9.072 -10.000 1.00 0.00 C ATOM 146 H LEU A 163 -3.342 6.220 -6.917 1.00 0.00 H ATOM 147 HA LEU A 163 -2.864 9.014 -7.059 1.00 0.00 H ATOM 148 HB2 LEU A 163 -3.841 7.639 -8.890 1.00 0.00 H ATOM 149 HB3 LEU A 163 -5.295 7.446 -7.926 1.00 0.00 H ATOM 150 HG LEU A 163 -5.699 9.864 -8.039 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.226 10.974 -9.942 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.035 9.822 -9.339 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.746 11.009 -8.246 1.00 0.00 H ATOM 154 HD21 LEU A 163 -5.234 8.626 -10.749 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.302 9.982 -10.391 1.00 0.00 H ATOM 156 HD23 LEU A 163 -6.659 8.382 -9.740 1.00 0.00 H ATOM 157 N PHE A 164 -4.712 8.016 -4.734 1.00 0.00 N ATOM 158 CA PHE A 164 -5.539 8.324 -3.585 1.00 0.00 C ATOM 159 C PHE A 164 -4.823 9.278 -2.621 1.00 0.00 C ATOM 160 O PHE A 164 -4.864 9.097 -1.403 1.00 0.00 O ATOM 161 CB PHE A 164 -5.878 7.002 -2.890 1.00 0.00 C ATOM 162 CG PHE A 164 -6.561 7.149 -1.557 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.846 7.662 -1.473 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.916 6.773 -0.390 1.00 0.00 C ATOM 165 CE1 PHE A 164 -8.474 7.796 -0.249 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.539 6.906 0.837 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.821 7.417 0.907 1.00 0.00 C ATOM 168 H PHE A 164 -4.255 7.155 -4.752 1.00 0.00 H ATOM 169 HA PHE A 164 -6.448 8.784 -3.935 1.00 0.00 H ATOM 170 HB2 PHE A 164 -6.533 6.434 -3.534 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.960 6.440 -2.745 1.00 0.00 H ATOM 172 HD1 PHE A 164 -8.359 7.958 -2.376 1.00 0.00 H ATOM 173 HD2 PHE A 164 -4.914 6.375 -0.443 1.00 0.00 H ATOM 174 HE1 PHE A 164 -9.477 8.196 -0.196 1.00 0.00 H ATOM 175 HE2 PHE A 164 -6.025 6.608 1.739 1.00 0.00 H ATOM 176 HZ PHE A 164 -8.310 7.520 1.865 1.00 0.00 H ATOM 177 N LEU A 165 -4.177 10.306 -3.175 1.00 0.00 N ATOM 178 CA LEU A 165 -3.465 11.308 -2.378 1.00 0.00 C ATOM 179 C LEU A 165 -2.077 10.833 -1.953 1.00 0.00 C ATOM 180 O LEU A 165 -1.127 11.617 -1.944 1.00 0.00 O ATOM 181 CB LEU A 165 -4.275 11.698 -1.138 1.00 0.00 C ATOM 182 CG LEU A 165 -4.367 13.202 -0.875 1.00 0.00 C ATOM 183 CD1 LEU A 165 -5.366 13.849 -1.822 1.00 0.00 C ATOM 184 CD2 LEU A 165 -4.752 13.467 0.573 1.00 0.00 C ATOM 185 H LEU A 165 -4.188 10.404 -4.148 1.00 0.00 H ATOM 186 HA LEU A 165 -3.347 12.183 -2.995 1.00 0.00 H ATOM 187 HB2 LEU A 165 -5.276 11.310 -1.253 1.00 0.00 H ATOM 188 HB3 LEU A 165 -3.820 11.231 -0.276 1.00 0.00 H ATOM 189 HG LEU A 165 -3.400 13.652 -1.053 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.915 13.969 -2.795 1.00 0.00 H ATOM 191 HD12 LEU A 165 -5.653 14.818 -1.437 1.00 0.00 H ATOM 192 HD13 LEU A 165 -6.241 13.223 -1.906 1.00 0.00 H ATOM 193 HD21 LEU A 165 -4.244 12.763 1.215 1.00 0.00 H ATOM 194 HD22 LEU A 165 -5.819 13.354 0.689 1.00 0.00 H ATOM 195 HD23 LEU A 165 -4.465 14.473 0.843 1.00 0.00 H ATOM 196 N LEU A 166 -1.959 9.564 -1.577 1.00 0.00 N ATOM 197 CA LEU A 166 -0.680 9.033 -1.129 1.00 0.00 C ATOM 198 C LEU A 166 -0.656 7.505 -1.196 1.00 0.00 C ATOM 199 O LEU A 166 -1.586 6.843 -0.735 1.00 0.00 O ATOM 200 CB LEU A 166 -0.411 9.500 0.303 1.00 0.00 C ATOM 201 CG LEU A 166 0.948 10.166 0.527 1.00 0.00 C ATOM 202 CD1 LEU A 166 0.812 11.353 1.469 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.950 9.159 1.073 1.00 0.00 C ATOM 204 H LEU A 166 -2.745 8.980 -1.585 1.00 0.00 H ATOM 205 HA LEU A 166 0.087 9.427 -1.777 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.186 10.208 0.574 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.483 8.647 0.960 1.00 0.00 H ATOM 208 HG LEU A 166 1.322 10.532 -0.419 1.00 0.00 H ATOM 209 HD11 LEU A 166 1.794 11.729 1.718 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.308 11.040 2.372 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.240 12.132 0.988 1.00 0.00 H ATOM 212 HD21 LEU A 166 2.616 9.653 1.765 1.00 0.00 H ATOM 213 HD22 LEU A 166 2.521 8.742 0.258 1.00 0.00 H ATOM 214 HD23 LEU A 166 1.421 8.367 1.584 1.00 0.00 H ATOM 215 N PRO A 167 0.412 6.924 -1.774 1.00 0.00 N ATOM 216 CA PRO A 167 0.551 5.478 -1.901 1.00 0.00 C ATOM 217 C PRO A 167 1.234 4.843 -0.692 1.00 0.00 C ATOM 218 O PRO A 167 2.448 4.956 -0.527 1.00 0.00 O ATOM 219 CB PRO A 167 1.434 5.341 -3.133 1.00 0.00 C ATOM 220 CG PRO A 167 2.315 6.548 -3.107 1.00 0.00 C ATOM 221 CD PRO A 167 1.567 7.629 -2.359 1.00 0.00 C ATOM 222 HA PRO A 167 -0.399 4.999 -2.079 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.010 4.427 -3.062 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.817 5.323 -4.020 1.00 0.00 H ATOM 225 HG2 PRO A 167 3.238 6.315 -2.596 1.00 0.00 H ATOM 226 HG3 PRO A 167 2.521 6.871 -4.117 1.00 0.00 H ATOM 227 HD2 PRO A 167 2.191 8.048 -1.583 1.00 0.00 H ATOM 228 HD3 PRO A 167 1.243 8.402 -3.039 1.00 0.00 H ATOM 229 N PRO A 168 0.465 4.154 0.168 1.00 0.00 N ATOM 230 CA PRO A 168 1.010 3.490 1.359 1.00 0.00 C ATOM 231 C PRO A 168 1.889 2.295 0.997 1.00 0.00 C ATOM 232 O PRO A 168 1.590 1.157 1.359 1.00 0.00 O ATOM 233 CB PRO A 168 -0.241 3.028 2.108 1.00 0.00 C ATOM 234 CG PRO A 168 -1.276 2.877 1.047 1.00 0.00 C ATOM 235 CD PRO A 168 -0.993 3.959 0.047 1.00 0.00 C ATOM 236 HA PRO A 168 1.572 4.178 1.975 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.041 2.086 2.605 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.528 3.778 2.835 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.187 1.906 0.583 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.260 3.005 1.471 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.258 3.633 -0.948 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.524 4.862 0.305 1.00 0.00 H ATOM 243 N ILE A 169 2.973 2.560 0.273 1.00 0.00 N ATOM 244 CA ILE A 169 3.894 1.509 -0.150 1.00 0.00 C ATOM 245 C ILE A 169 4.793 1.051 0.994 1.00 0.00 C ATOM 246 O ILE A 169 5.143 -0.123 1.085 1.00 0.00 O ATOM 247 CB ILE A 169 4.784 1.971 -1.317 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.354 3.356 -1.028 1.00 0.00 C ATOM 249 CG2 ILE A 169 3.997 1.973 -2.619 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.566 3.702 -1.866 1.00 0.00 C ATOM 251 H ILE A 169 3.154 3.486 0.011 1.00 0.00 H ATOM 252 HA ILE A 169 3.308 0.674 -0.489 1.00 0.00 H ATOM 253 HB ILE A 169 5.598 1.270 -1.418 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.594 4.096 -1.221 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.642 3.404 0.011 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.153 1.305 -2.530 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.635 1.640 -3.424 1.00 0.00 H ATOM 258 HG23 ILE A 169 3.646 2.972 -2.827 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.420 3.142 -1.513 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.771 4.760 -1.783 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.373 3.452 -2.898 1.00 0.00 H ATOM 262 N ILE A 170 5.169 1.990 1.853 1.00 0.00 N ATOM 263 CA ILE A 170 6.041 1.700 2.988 1.00 0.00 C ATOM 264 C ILE A 170 5.293 0.963 4.093 1.00 0.00 C ATOM 265 O ILE A 170 5.756 -0.066 4.586 1.00 0.00 O ATOM 266 CB ILE A 170 6.650 2.993 3.568 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.364 3.784 2.470 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.611 2.670 4.702 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.219 5.282 2.615 1.00 0.00 C ATOM 270 H ILE A 170 4.860 2.902 1.715 1.00 0.00 H ATOM 271 HA ILE A 170 6.848 1.076 2.635 1.00 0.00 H ATOM 272 HB ILE A 170 5.847 3.595 3.968 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.418 3.550 2.496 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.959 3.501 1.511 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.189 3.549 4.946 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.274 1.875 4.396 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.050 2.356 5.570 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.205 5.571 2.379 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.900 5.777 1.939 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.447 5.571 3.631 1.00 0.00 H ATOM 281 N LEU A 171 4.136 1.485 4.480 1.00 0.00 N ATOM 282 CA LEU A 171 3.341 0.853 5.525 1.00 0.00 C ATOM 283 C LEU A 171 2.857 -0.508 5.045 1.00 0.00 C ATOM 284 O LEU A 171 3.062 -1.524 5.706 1.00 0.00 O ATOM 285 CB LEU A 171 2.147 1.735 5.908 1.00 0.00 C ATOM 286 CG LEU A 171 2.485 3.172 6.326 1.00 0.00 C ATOM 287 CD1 LEU A 171 3.812 3.229 7.070 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.516 4.087 5.111 1.00 0.00 C ATOM 289 H LEU A 171 3.811 2.304 4.053 1.00 0.00 H ATOM 290 HA LEU A 171 3.974 0.716 6.389 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.476 1.780 5.062 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.628 1.261 6.728 1.00 0.00 H ATOM 293 HG LEU A 171 1.717 3.533 6.994 1.00 0.00 H ATOM 294 HD11 LEU A 171 3.984 4.235 7.423 1.00 0.00 H ATOM 295 HD12 LEU A 171 4.611 2.939 6.405 1.00 0.00 H ATOM 296 HD13 LEU A 171 3.780 2.553 7.913 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.535 4.206 4.776 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.110 5.052 5.377 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.925 3.654 4.318 1.00 0.00 H ATOM 300 N ASP A 172 2.227 -0.515 3.878 1.00 0.00 N ATOM 301 CA ASP A 172 1.722 -1.742 3.279 1.00 0.00 C ATOM 302 C ASP A 172 2.856 -2.590 2.697 1.00 0.00 C ATOM 303 O ASP A 172 2.607 -3.645 2.114 1.00 0.00 O ATOM 304 CB ASP A 172 0.700 -1.422 2.185 1.00 0.00 C ATOM 305 CG ASP A 172 -0.326 -0.396 2.632 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.307 -0.014 3.821 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.147 0.024 1.790 1.00 0.00 O ATOM 308 H ASP A 172 2.109 0.327 3.402 1.00 0.00 H ATOM 309 HA ASP A 172 1.231 -2.309 4.056 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.219 -1.030 1.319 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.178 -2.332 1.912 1.00 0.00 H ATOM 312 N ALA A 173 4.102 -2.137 2.860 1.00 0.00 N ATOM 313 CA ALA A 173 5.246 -2.881 2.348 1.00 0.00 C ATOM 314 C ALA A 173 5.468 -4.126 3.195 1.00 0.00 C ATOM 315 O ALA A 173 5.245 -5.250 2.747 1.00 0.00 O ATOM 316 CB ALA A 173 6.498 -2.014 2.344 1.00 0.00 C ATOM 317 H ALA A 173 4.255 -1.295 3.333 1.00 0.00 H ATOM 318 HA ALA A 173 5.027 -3.168 1.330 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.258 -2.474 2.958 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.262 -1.039 2.737 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.863 -1.916 1.332 1.00 0.00 H ATOM 322 N GLY A 174 5.881 -3.907 4.437 1.00 0.00 N ATOM 323 CA GLY A 174 6.098 -5.003 5.360 1.00 0.00 C ATOM 324 C GLY A 174 5.063 -5.003 6.471 1.00 0.00 C ATOM 325 O GLY A 174 4.930 -5.979 7.209 1.00 0.00 O ATOM 326 H GLY A 174 6.020 -2.985 4.739 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.033 -5.941 4.815 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.086 -4.906 5.799 1.00 0.00 H ATOM 329 N TYR A 175 4.326 -3.895 6.580 1.00 0.00 N ATOM 330 CA TYR A 175 3.285 -3.735 7.595 1.00 0.00 C ATOM 331 C TYR A 175 3.876 -3.420 8.972 1.00 0.00 C ATOM 332 O TYR A 175 3.152 -3.026 9.886 1.00 0.00 O ATOM 333 CB TYR A 175 2.414 -4.990 7.676 1.00 0.00 C ATOM 334 CG TYR A 175 1.076 -4.756 8.342 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.307 -3.644 8.026 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.583 -5.648 9.287 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.915 -3.425 8.634 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.638 -5.436 9.898 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.382 -4.324 9.569 1.00 0.00 C ATOM 340 OH TYR A 175 -2.599 -4.109 10.174 1.00 0.00 O ATOM 341 H TYR A 175 4.486 -3.157 5.957 1.00 0.00 H ATOM 342 HA TYR A 175 2.667 -2.901 7.288 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.227 -5.356 6.678 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.939 -5.748 8.239 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.676 -2.942 7.292 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.169 -6.518 9.544 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.498 -2.554 8.374 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.004 -6.141 10.631 1.00 0.00 H ATOM 349 HH TYR A 175 -3.272 -3.977 9.504 1.00 0.00 H ATOM 350 N PHE A 176 5.189 -3.584 9.116 1.00 0.00 N ATOM 351 CA PHE A 176 5.860 -3.302 10.382 1.00 0.00 C ATOM 352 C PHE A 176 6.498 -1.914 10.357 1.00 0.00 C ATOM 353 O PHE A 176 6.959 -1.412 11.382 1.00 0.00 O ATOM 354 CB PHE A 176 6.925 -4.365 10.662 1.00 0.00 C ATOM 355 CG PHE A 176 7.698 -4.125 11.929 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.060 -4.123 13.159 1.00 0.00 C ATOM 357 CD2 PHE A 176 9.066 -3.900 11.887 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.770 -3.904 14.324 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.781 -3.679 13.050 1.00 0.00 C ATOM 360 CZ PHE A 176 9.133 -3.681 14.269 1.00 0.00 C ATOM 361 H PHE A 176 5.722 -3.891 8.358 1.00 0.00 H ATOM 362 HA PHE A 176 5.118 -3.332 11.165 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.445 -5.332 10.747 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.631 -4.383 9.839 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.995 -4.298 13.203 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.574 -3.898 10.936 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.260 -3.904 15.276 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.846 -3.505 13.005 1.00 0.00 H ATOM 369 HZ PHE A 176 9.688 -3.509 15.179 1.00 0.00 H ATOM 370 N LEU A 177 6.518 -1.298 9.176 1.00 0.00 N ATOM 371 CA LEU A 177 7.093 0.029 9.008 1.00 0.00 C ATOM 372 C LEU A 177 6.431 1.056 9.928 1.00 0.00 C ATOM 373 O LEU A 177 7.112 1.901 10.509 1.00 0.00 O ATOM 374 CB LEU A 177 6.968 0.469 7.553 1.00 0.00 C ATOM 375 CG LEU A 177 8.022 -0.121 6.618 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.342 0.618 6.766 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.208 -1.609 6.885 1.00 0.00 C ATOM 378 H LEU A 177 6.133 -1.749 8.397 1.00 0.00 H ATOM 379 HA LEU A 177 8.142 -0.035 9.254 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.991 0.181 7.194 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.046 1.544 7.514 1.00 0.00 H ATOM 382 HG LEU A 177 7.688 -0.006 5.604 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.969 0.096 7.475 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.156 1.621 7.120 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.840 0.660 5.809 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.261 -2.117 6.773 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.574 -1.752 7.892 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.921 -2.016 6.183 1.00 0.00 H ATOM 389 N PRO A 178 5.088 1.006 10.068 1.00 0.00 N ATOM 390 CA PRO A 178 4.347 1.943 10.924 1.00 0.00 C ATOM 391 C PRO A 178 4.886 1.978 12.355 1.00 0.00 C ATOM 392 O PRO A 178 6.071 1.748 12.585 1.00 0.00 O ATOM 393 CB PRO A 178 2.916 1.392 10.899 1.00 0.00 C ATOM 394 CG PRO A 178 2.825 0.624 9.628 1.00 0.00 C ATOM 395 CD PRO A 178 4.191 0.042 9.402 1.00 0.00 C ATOM 396 HA PRO A 178 4.358 2.942 10.514 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.758 0.757 11.758 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.212 2.212 10.915 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.093 -0.164 9.727 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.559 1.285 8.816 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.266 -0.933 9.858 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.405 -0.017 8.345 1.00 0.00 H ATOM 403 N LEU A 179 4.008 2.279 13.312 1.00 0.00 N ATOM 404 CA LEU A 179 4.393 2.354 14.719 1.00 0.00 C ATOM 405 C LEU A 179 5.235 3.597 14.974 1.00 0.00 C ATOM 406 O LEU A 179 6.431 3.509 15.251 1.00 0.00 O ATOM 407 CB LEU A 179 5.160 1.099 15.153 1.00 0.00 C ATOM 408 CG LEU A 179 4.299 -0.150 15.340 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.187 0.115 16.344 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.721 -0.602 14.007 1.00 0.00 C ATOM 411 H LEU A 179 3.078 2.464 13.067 1.00 0.00 H ATOM 412 HA LEU A 179 3.487 2.428 15.302 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.913 0.884 14.413 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.652 1.310 16.090 1.00 0.00 H ATOM 415 HG LEU A 179 4.914 -0.949 15.728 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.503 0.882 17.036 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.969 -0.793 16.888 1.00 0.00 H ATOM 418 HD13 LEU A 179 2.301 0.444 15.822 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.891 0.036 13.739 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.376 -1.623 14.092 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.483 -0.542 13.245 1.00 0.00 H ATOM 422 N ARG A 180 4.596 4.757 14.875 1.00 0.00 N ATOM 423 CA ARG A 180 5.275 6.030 15.090 1.00 0.00 C ATOM 424 C ARG A 180 6.296 6.293 13.987 1.00 0.00 C ATOM 425 O ARG A 180 7.470 6.549 14.259 1.00 0.00 O ATOM 426 CB ARG A 180 5.968 6.042 16.455 1.00 0.00 C ATOM 427 CG ARG A 180 5.103 5.502 17.585 1.00 0.00 C ATOM 428 CD ARG A 180 4.394 6.621 18.329 1.00 0.00 C ATOM 429 NE ARG A 180 3.184 6.151 18.998 1.00 0.00 N ATOM 430 CZ ARG A 180 2.599 6.787 20.010 1.00 0.00 C ATOM 431 NH1 ARG A 180 3.109 7.923 20.474 1.00 0.00 N ATOM 432 NH2 ARG A 180 1.502 6.287 20.560 1.00 0.00 N ATOM 433 H ARG A 180 3.642 4.755 14.647 1.00 0.00 H ATOM 434 HA ARG A 180 4.530 6.811 15.068 1.00 0.00 H ATOM 435 HB2 ARG A 180 6.863 5.434 16.398 1.00 0.00 H ATOM 436 HB3 ARG A 180 6.245 7.061 16.698 1.00 0.00 H ATOM 437 HG2 ARG A 180 4.362 4.834 17.172 1.00 0.00 H ATOM 438 HG3 ARG A 180 5.731 4.962 18.279 1.00 0.00 H ATOM 439 HD2 ARG A 180 5.068 7.028 19.069 1.00 0.00 H ATOM 440 HD3 ARG A 180 4.128 7.394 17.623 1.00 0.00 H ATOM 441 HE ARG A 180 2.784 5.317 18.674 1.00 0.00 H ATOM 442 HH11 ARG A 180 3.935 8.307 20.062 1.00 0.00 H ATOM 443 HH12 ARG A 180 2.665 8.394 21.235 1.00 0.00 H ATOM 444 HH21 ARG A 180 1.114 5.433 20.214 1.00 0.00 H ATOM 445 HH22 ARG A 180 1.063 6.764 21.322 1.00 0.00 H HETATM 446 N HSL A 181 5.803 6.221 12.696 1.00 0.00 N HETATM 447 CA HSL A 181 6.641 6.446 11.536 1.00 0.00 C HETATM 448 C HSL A 181 6.177 7.642 10.715 1.00 0.00 C HETATM 449 O HSL A 181 5.772 8.701 11.131 1.00 0.00 O HETATM 450 CB HSL A 181 6.618 5.309 10.528 1.00 0.00 C HETATM 451 CG HSL A 181 6.783 6.046 9.207 1.00 0.00 C HETATM 452 OD HSL A 181 6.284 7.344 9.411 1.00 0.00 O HETATM 453 H HSL A 181 4.808 6.002 12.596 1.00 0.00 H HETATM 454 HA HSL A 181 7.696 6.674 11.818 1.00 0.00 H HETATM 455 HB2 HSL A 181 7.477 4.596 10.705 1.00 0.00 H HETATM 456 HB3 HSL A 181 5.646 4.759 10.561 1.00 0.00 H HETATM 457 HG2 HSL A 181 7.866 6.175 8.946 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.226 5.577 8.361 1.00 0.00 H TER 459 HSL A 181