ATOM 1 N PHE A 155 -6.789 -0.877 -3.231 1.00 0.00 N ATOM 2 CA PHE A 155 -7.745 -0.019 -3.978 1.00 0.00 C ATOM 3 C PHE A 155 -7.015 1.064 -4.766 1.00 0.00 C ATOM 4 O PHE A 155 -5.923 1.490 -4.389 1.00 0.00 O ATOM 5 CB PHE A 155 -8.714 0.614 -2.979 1.00 0.00 C ATOM 6 CG PHE A 155 -9.370 -0.384 -2.067 1.00 0.00 C ATOM 7 CD1 PHE A 155 -9.969 -1.522 -2.580 1.00 0.00 C ATOM 8 CD2 PHE A 155 -9.386 -0.182 -0.696 1.00 0.00 C ATOM 9 CE1 PHE A 155 -10.572 -2.443 -1.744 1.00 0.00 C ATOM 10 CE2 PHE A 155 -9.987 -1.099 0.146 1.00 0.00 C ATOM 11 CZ PHE A 155 -10.582 -2.230 -0.379 1.00 0.00 C ATOM 12 H1 PHE A 155 -5.980 -1.069 -3.856 1.00 0.00 H ATOM 13 H2 PHE A 155 -7.285 -1.756 -2.976 1.00 0.00 H ATOM 14 H3 PHE A 155 -6.489 -0.355 -2.384 1.00 0.00 H ATOM 15 HA PHE A 155 -8.299 -0.641 -4.665 1.00 0.00 H ATOM 16 HB2 PHE A 155 -8.177 1.322 -2.366 1.00 0.00 H ATOM 17 HB3 PHE A 155 -9.493 1.132 -3.521 1.00 0.00 H ATOM 18 HD1 PHE A 155 -9.961 -1.689 -3.648 1.00 0.00 H ATOM 19 HD2 PHE A 155 -8.923 0.702 -0.285 1.00 0.00 H ATOM 20 HE1 PHE A 155 -11.035 -3.327 -2.158 1.00 0.00 H ATOM 21 HE2 PHE A 155 -9.993 -0.931 1.212 1.00 0.00 H ATOM 22 HZ PHE A 155 -11.052 -2.948 0.276 1.00 0.00 H ATOM 23 N LEU A 156 -7.622 1.500 -5.864 1.00 0.00 N ATOM 24 CA LEU A 156 -7.032 2.522 -6.708 1.00 0.00 C ATOM 25 C LEU A 156 -8.065 3.111 -7.664 1.00 0.00 C ATOM 26 O LEU A 156 -9.248 2.775 -7.599 1.00 0.00 O ATOM 27 CB LEU A 156 -5.873 1.926 -7.499 1.00 0.00 C ATOM 28 CG LEU A 156 -6.245 0.759 -8.417 1.00 0.00 C ATOM 29 CD1 LEU A 156 -6.905 1.267 -9.689 1.00 0.00 C ATOM 30 CD2 LEU A 156 -5.013 -0.069 -8.748 1.00 0.00 C ATOM 31 H LEU A 156 -8.481 1.120 -6.116 1.00 0.00 H ATOM 32 HA LEU A 156 -6.659 3.303 -6.069 1.00 0.00 H ATOM 33 HB2 LEU A 156 -5.435 2.707 -8.099 1.00 0.00 H ATOM 34 HB3 LEU A 156 -5.136 1.576 -6.794 1.00 0.00 H ATOM 35 HG LEU A 156 -6.950 0.120 -7.907 1.00 0.00 H ATOM 36 HD11 LEU A 156 -7.960 1.420 -9.511 1.00 0.00 H ATOM 37 HD12 LEU A 156 -6.776 0.540 -10.477 1.00 0.00 H ATOM 38 HD13 LEU A 156 -6.450 2.201 -9.983 1.00 0.00 H ATOM 39 HD21 LEU A 156 -4.485 -0.310 -7.837 1.00 0.00 H ATOM 40 HD22 LEU A 156 -4.364 0.497 -9.401 1.00 0.00 H ATOM 41 HD23 LEU A 156 -5.314 -0.980 -9.242 1.00 0.00 H ATOM 42 N GLN A 157 -7.607 3.987 -8.553 1.00 0.00 N ATOM 43 CA GLN A 157 -8.490 4.620 -9.526 1.00 0.00 C ATOM 44 C GLN A 157 -7.686 5.366 -10.587 1.00 0.00 C ATOM 45 O GLN A 157 -7.406 4.824 -11.656 1.00 0.00 O ATOM 46 CB GLN A 157 -9.466 5.569 -8.823 1.00 0.00 C ATOM 47 CG GLN A 157 -10.891 5.042 -8.762 1.00 0.00 C ATOM 48 CD GLN A 157 -11.655 5.282 -10.048 1.00 0.00 C ATOM 49 OE1 GLN A 157 -11.688 6.399 -10.567 1.00 0.00 O ATOM 50 NE2 GLN A 157 -12.275 4.231 -10.573 1.00 0.00 N ATOM 51 H GLN A 157 -6.653 4.212 -8.556 1.00 0.00 H ATOM 52 HA GLN A 157 -9.051 3.838 -10.010 1.00 0.00 H ATOM 53 HB2 GLN A 157 -9.123 5.736 -7.812 1.00 0.00 H ATOM 54 HB3 GLN A 157 -9.477 6.513 -9.349 1.00 0.00 H ATOM 55 HG2 GLN A 157 -10.861 3.980 -8.572 1.00 0.00 H ATOM 56 HG3 GLN A 157 -11.410 5.538 -7.954 1.00 0.00 H ATOM 57 HE21 GLN A 157 -12.205 3.372 -10.106 1.00 0.00 H ATOM 58 HE22 GLN A 157 -12.776 4.357 -11.405 1.00 0.00 H ATOM 59 N SER A 158 -7.312 6.607 -10.291 1.00 0.00 N ATOM 60 CA SER A 158 -6.534 7.410 -11.228 1.00 0.00 C ATOM 61 C SER A 158 -5.074 6.967 -11.233 1.00 0.00 C ATOM 62 O SER A 158 -4.176 7.749 -10.923 1.00 0.00 O ATOM 63 CB SER A 158 -6.635 8.893 -10.868 1.00 0.00 C ATOM 64 OG SER A 158 -7.624 9.540 -11.650 1.00 0.00 O ATOM 65 H SER A 158 -7.557 6.988 -9.423 1.00 0.00 H ATOM 66 HA SER A 158 -6.947 7.259 -12.214 1.00 0.00 H ATOM 67 HB2 SER A 158 -6.902 8.991 -9.824 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.681 9.371 -11.050 1.00 0.00 H ATOM 69 HG SER A 158 -7.211 10.212 -12.197 1.00 0.00 H ATOM 70 N ASP A 159 -4.845 5.702 -11.584 1.00 0.00 N ATOM 71 CA ASP A 159 -3.496 5.137 -11.630 1.00 0.00 C ATOM 72 C ASP A 159 -3.000 4.745 -10.237 1.00 0.00 C ATOM 73 O ASP A 159 -2.435 3.666 -10.059 1.00 0.00 O ATOM 74 CB ASP A 159 -2.515 6.121 -12.275 1.00 0.00 C ATOM 75 CG ASP A 159 -1.501 5.427 -13.162 1.00 0.00 C ATOM 76 OD1 ASP A 159 -0.531 4.856 -12.620 1.00 0.00 O ATOM 77 OD2 ASP A 159 -1.677 5.453 -14.398 1.00 0.00 O ATOM 78 H ASP A 159 -5.605 5.131 -11.818 1.00 0.00 H ATOM 79 HA ASP A 159 -3.539 4.247 -12.239 1.00 0.00 H ATOM 80 HB2 ASP A 159 -3.067 6.829 -12.877 1.00 0.00 H ATOM 81 HB3 ASP A 159 -1.985 6.652 -11.498 1.00 0.00 H ATOM 82 N VAL A 160 -3.205 5.625 -9.256 1.00 0.00 N ATOM 83 CA VAL A 160 -2.772 5.372 -7.879 1.00 0.00 C ATOM 84 C VAL A 160 -1.289 5.716 -7.699 1.00 0.00 C ATOM 85 O VAL A 160 -0.913 6.420 -6.762 1.00 0.00 O ATOM 86 CB VAL A 160 -3.052 3.905 -7.445 1.00 0.00 C ATOM 87 CG1 VAL A 160 -1.769 3.094 -7.297 1.00 0.00 C ATOM 88 CG2 VAL A 160 -3.851 3.879 -6.151 1.00 0.00 C ATOM 89 H VAL A 160 -3.658 6.467 -9.461 1.00 0.00 H ATOM 90 HA VAL A 160 -3.349 6.025 -7.237 1.00 0.00 H ATOM 91 HB VAL A 160 -3.649 3.439 -8.213 1.00 0.00 H ATOM 92 HG11 VAL A 160 -1.238 3.082 -8.237 1.00 0.00 H ATOM 93 HG12 VAL A 160 -2.014 2.083 -7.009 1.00 0.00 H ATOM 94 HG13 VAL A 160 -1.146 3.543 -6.537 1.00 0.00 H ATOM 95 HG21 VAL A 160 -3.883 2.869 -5.767 1.00 0.00 H ATOM 96 HG22 VAL A 160 -4.856 4.224 -6.341 1.00 0.00 H ATOM 97 HG23 VAL A 160 -3.380 4.525 -5.423 1.00 0.00 H ATOM 98 N PHE A 161 -0.458 5.219 -8.614 1.00 0.00 N ATOM 99 CA PHE A 161 0.980 5.471 -8.585 1.00 0.00 C ATOM 100 C PHE A 161 1.304 6.875 -9.089 1.00 0.00 C ATOM 101 O PHE A 161 2.401 7.125 -9.590 1.00 0.00 O ATOM 102 CB PHE A 161 1.719 4.430 -9.431 1.00 0.00 C ATOM 103 CG PHE A 161 2.076 3.169 -8.688 1.00 0.00 C ATOM 104 CD1 PHE A 161 1.473 2.859 -7.477 1.00 0.00 C ATOM 105 CD2 PHE A 161 3.016 2.293 -9.206 1.00 0.00 C ATOM 106 CE1 PHE A 161 1.803 1.700 -6.800 1.00 0.00 C ATOM 107 CE2 PHE A 161 3.348 1.133 -8.533 1.00 0.00 C ATOM 108 CZ PHE A 161 2.741 0.836 -7.328 1.00 0.00 C ATOM 109 H PHE A 161 -0.823 4.681 -9.333 1.00 0.00 H ATOM 110 HA PHE A 161 1.309 5.385 -7.560 1.00 0.00 H ATOM 111 HB2 PHE A 161 1.097 4.154 -10.269 1.00 0.00 H ATOM 112 HB3 PHE A 161 2.635 4.867 -9.803 1.00 0.00 H ATOM 113 HD1 PHE A 161 0.741 3.534 -7.061 1.00 0.00 H ATOM 114 HD2 PHE A 161 3.492 2.523 -10.148 1.00 0.00 H ATOM 115 HE1 PHE A 161 1.327 1.470 -5.858 1.00 0.00 H ATOM 116 HE2 PHE A 161 4.082 0.458 -8.949 1.00 0.00 H ATOM 117 HZ PHE A 161 2.999 -0.070 -6.801 1.00 0.00 H ATOM 118 N PHE A 162 0.346 7.782 -8.952 1.00 0.00 N ATOM 119 CA PHE A 162 0.517 9.160 -9.391 1.00 0.00 C ATOM 120 C PHE A 162 -0.529 10.075 -8.758 1.00 0.00 C ATOM 121 O PHE A 162 -0.503 11.289 -8.963 1.00 0.00 O ATOM 122 CB PHE A 162 0.422 9.260 -10.912 1.00 0.00 C ATOM 123 CG PHE A 162 1.618 8.698 -11.628 1.00 0.00 C ATOM 124 CD1 PHE A 162 2.837 9.356 -11.590 1.00 0.00 C ATOM 125 CD2 PHE A 162 1.523 7.511 -12.336 1.00 0.00 C ATOM 126 CE1 PHE A 162 3.940 8.840 -12.245 1.00 0.00 C ATOM 127 CE2 PHE A 162 2.622 6.990 -12.993 1.00 0.00 C ATOM 128 CZ PHE A 162 3.832 7.655 -12.946 1.00 0.00 C ATOM 129 H PHE A 162 -0.499 7.518 -8.551 1.00 0.00 H ATOM 130 HA PHE A 162 1.498 9.487 -9.080 1.00 0.00 H ATOM 131 HB2 PHE A 162 -0.452 8.720 -11.248 1.00 0.00 H ATOM 132 HB3 PHE A 162 0.328 10.304 -11.186 1.00 0.00 H ATOM 133 HD1 PHE A 162 2.922 10.283 -11.042 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.578 6.990 -12.373 1.00 0.00 H ATOM 135 HE1 PHE A 162 4.884 9.362 -12.208 1.00 0.00 H ATOM 136 HE2 PHE A 162 2.536 6.063 -13.540 1.00 0.00 H ATOM 137 HZ PHE A 162 4.692 7.250 -13.459 1.00 0.00 H ATOM 138 N LEU A 163 -1.427 9.502 -7.954 1.00 0.00 N ATOM 139 CA LEU A 163 -2.434 10.291 -7.269 1.00 0.00 C ATOM 140 C LEU A 163 -1.725 11.215 -6.304 1.00 0.00 C ATOM 141 O LEU A 163 -2.104 12.371 -6.116 1.00 0.00 O ATOM 142 CB LEU A 163 -3.391 9.379 -6.506 1.00 0.00 C ATOM 143 CG LEU A 163 -4.787 9.258 -7.104 1.00 0.00 C ATOM 144 CD1 LEU A 163 -5.615 10.494 -6.788 1.00 0.00 C ATOM 145 CD2 LEU A 163 -4.715 9.026 -8.607 1.00 0.00 C ATOM 146 H LEU A 163 -1.390 8.539 -7.794 1.00 0.00 H ATOM 147 HA LEU A 163 -2.981 10.869 -7.998 1.00 0.00 H ATOM 148 HB2 LEU A 163 -2.954 8.392 -6.463 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.489 9.754 -5.497 1.00 0.00 H ATOM 150 HG LEU A 163 -5.274 8.410 -6.659 1.00 0.00 H ATOM 151 HD11 LEU A 163 -6.603 10.383 -7.210 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.138 11.365 -7.212 1.00 0.00 H ATOM 153 HD13 LEU A 163 -5.693 10.612 -5.717 1.00 0.00 H ATOM 154 HD21 LEU A 163 -5.313 8.165 -8.867 1.00 0.00 H ATOM 155 HD22 LEU A 163 -3.689 8.851 -8.896 1.00 0.00 H ATOM 156 HD23 LEU A 163 -5.091 9.895 -9.125 1.00 0.00 H ATOM 157 N PHE A 164 -0.666 10.676 -5.713 1.00 0.00 N ATOM 158 CA PHE A 164 0.156 11.421 -4.770 1.00 0.00 C ATOM 159 C PHE A 164 -0.607 11.745 -3.487 1.00 0.00 C ATOM 160 O PHE A 164 -0.130 12.513 -2.651 1.00 0.00 O ATOM 161 CB PHE A 164 0.658 12.710 -5.431 1.00 0.00 C ATOM 162 CG PHE A 164 1.926 13.264 -4.833 1.00 0.00 C ATOM 163 CD1 PHE A 164 2.451 12.749 -3.655 1.00 0.00 C ATOM 164 CD2 PHE A 164 2.594 14.307 -5.456 1.00 0.00 C ATOM 165 CE1 PHE A 164 3.614 13.264 -3.114 1.00 0.00 C ATOM 166 CE2 PHE A 164 3.757 14.825 -4.919 1.00 0.00 C ATOM 167 CZ PHE A 164 4.268 14.303 -3.747 1.00 0.00 C ATOM 168 H PHE A 164 -0.425 9.744 -5.932 1.00 0.00 H ATOM 169 HA PHE A 164 1.007 10.806 -4.520 1.00 0.00 H ATOM 170 HB2 PHE A 164 0.844 12.515 -6.479 1.00 0.00 H ATOM 171 HB3 PHE A 164 -0.108 13.468 -5.346 1.00 0.00 H ATOM 172 HD1 PHE A 164 1.944 11.935 -3.157 1.00 0.00 H ATOM 173 HD2 PHE A 164 2.197 14.717 -6.372 1.00 0.00 H ATOM 174 HE1 PHE A 164 4.012 12.855 -2.197 1.00 0.00 H ATOM 175 HE2 PHE A 164 4.266 15.638 -5.416 1.00 0.00 H ATOM 176 HZ PHE A 164 5.176 14.708 -3.326 1.00 0.00 H ATOM 177 N LEU A 165 -1.784 11.146 -3.322 1.00 0.00 N ATOM 178 CA LEU A 165 -2.584 11.370 -2.127 1.00 0.00 C ATOM 179 C LEU A 165 -1.892 10.773 -0.910 1.00 0.00 C ATOM 180 O LEU A 165 -1.622 11.467 0.070 1.00 0.00 O ATOM 181 CB LEU A 165 -3.973 10.752 -2.286 1.00 0.00 C ATOM 182 CG LEU A 165 -5.107 11.759 -2.485 1.00 0.00 C ATOM 183 CD1 LEU A 165 -5.339 12.559 -1.214 1.00 0.00 C ATOM 184 CD2 LEU A 165 -4.797 12.685 -3.651 1.00 0.00 C ATOM 185 H LEU A 165 -2.113 10.532 -4.010 1.00 0.00 H ATOM 186 HA LEU A 165 -2.686 12.433 -1.987 1.00 0.00 H ATOM 187 HB2 LEU A 165 -3.953 10.088 -3.136 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.188 10.172 -1.398 1.00 0.00 H ATOM 189 HG LEU A 165 -6.018 11.224 -2.715 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.419 12.613 -0.649 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.099 12.077 -0.618 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.662 13.558 -1.470 1.00 0.00 H ATOM 193 HD21 LEU A 165 -4.352 12.116 -4.454 1.00 0.00 H ATOM 194 HD22 LEU A 165 -4.107 13.452 -3.328 1.00 0.00 H ATOM 195 HD23 LEU A 165 -5.709 13.145 -3.999 1.00 0.00 H ATOM 196 N LEU A 166 -1.611 9.477 -0.986 1.00 0.00 N ATOM 197 CA LEU A 166 -0.952 8.771 0.099 1.00 0.00 C ATOM 198 C LEU A 166 -0.384 7.446 -0.412 1.00 0.00 C ATOM 199 O LEU A 166 -1.131 6.512 -0.699 1.00 0.00 O ATOM 200 CB LEU A 166 -1.945 8.570 1.262 1.00 0.00 C ATOM 201 CG LEU A 166 -2.306 7.121 1.628 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.107 6.396 2.221 1.00 0.00 C ATOM 203 CD2 LEU A 166 -3.476 7.101 2.601 1.00 0.00 C ATOM 204 H LEU A 166 -1.852 8.980 -1.799 1.00 0.00 H ATOM 205 HA LEU A 166 -0.135 9.390 0.442 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.527 9.038 2.141 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.861 9.087 1.006 1.00 0.00 H ATOM 208 HG LEU A 166 -2.609 6.596 0.734 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.228 6.314 3.291 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.206 6.950 2.002 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.035 5.408 1.790 1.00 0.00 H ATOM 212 HD21 LEU A 166 -4.129 6.274 2.361 1.00 0.00 H ATOM 213 HD22 LEU A 166 -4.025 8.027 2.525 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.104 6.985 3.608 1.00 0.00 H ATOM 215 N PRO A 167 0.949 7.350 -0.558 1.00 0.00 N ATOM 216 CA PRO A 167 1.593 6.138 -1.057 1.00 0.00 C ATOM 217 C PRO A 167 1.726 5.055 0.006 1.00 0.00 C ATOM 218 O PRO A 167 2.500 5.191 0.953 1.00 0.00 O ATOM 219 CB PRO A 167 2.971 6.620 -1.484 1.00 0.00 C ATOM 220 CG PRO A 167 3.260 7.774 -0.584 1.00 0.00 C ATOM 221 CD PRO A 167 1.930 8.417 -0.275 1.00 0.00 C ATOM 222 HA PRO A 167 1.072 5.740 -1.915 1.00 0.00 H ATOM 223 HB2 PRO A 167 3.686 5.818 -1.349 1.00 0.00 H ATOM 224 HB3 PRO A 167 2.943 6.922 -2.522 1.00 0.00 H ATOM 225 HG2 PRO A 167 3.723 7.422 0.325 1.00 0.00 H ATOM 226 HG3 PRO A 167 3.906 8.478 -1.087 1.00 0.00 H ATOM 227 HD2 PRO A 167 1.886 8.711 0.763 1.00 0.00 H ATOM 228 HD3 PRO A 167 1.766 9.270 -0.917 1.00 0.00 H ATOM 229 N PRO A 168 0.973 3.956 -0.146 1.00 0.00 N ATOM 230 CA PRO A 168 1.003 2.830 0.792 1.00 0.00 C ATOM 231 C PRO A 168 2.147 1.860 0.505 1.00 0.00 C ATOM 232 O PRO A 168 1.989 0.649 0.638 1.00 0.00 O ATOM 233 CB PRO A 168 -0.334 2.154 0.517 1.00 0.00 C ATOM 234 CG PRO A 168 -0.535 2.359 -0.945 1.00 0.00 C ATOM 235 CD PRO A 168 0.025 3.718 -1.253 1.00 0.00 C ATOM 236 HA PRO A 168 1.045 3.159 1.819 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.271 1.103 0.771 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.113 2.633 1.096 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.004 1.604 -1.498 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.586 2.324 -1.182 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.538 3.709 -2.203 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.760 4.461 -1.254 1.00 0.00 H ATOM 243 N ILE A 169 3.294 2.392 0.099 1.00 0.00 N ATOM 244 CA ILE A 169 4.451 1.563 -0.218 1.00 0.00 C ATOM 245 C ILE A 169 5.139 1.049 1.044 1.00 0.00 C ATOM 246 O ILE A 169 5.525 -0.111 1.120 1.00 0.00 O ATOM 247 CB ILE A 169 5.468 2.341 -1.082 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.334 1.374 -1.891 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.337 3.255 -0.227 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.029 2.026 -3.067 1.00 0.00 C ATOM 251 H ILE A 169 3.365 3.362 0.001 1.00 0.00 H ATOM 252 HA ILE A 169 4.102 0.716 -0.792 1.00 0.00 H ATOM 253 HB ILE A 169 4.911 2.964 -1.761 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.094 0.957 -1.248 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.713 0.576 -2.272 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.707 3.901 0.367 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.966 3.855 -0.867 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.956 2.656 0.425 1.00 0.00 H ATOM 259 HD11 ILE A 169 8.091 1.842 -3.005 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.845 3.091 -3.047 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.644 1.612 -3.986 1.00 0.00 H ATOM 262 N ILE A 170 5.295 1.937 2.016 1.00 0.00 N ATOM 263 CA ILE A 170 5.951 1.610 3.282 1.00 0.00 C ATOM 264 C ILE A 170 5.045 0.805 4.211 1.00 0.00 C ATOM 265 O ILE A 170 5.435 -0.249 4.712 1.00 0.00 O ATOM 266 CB ILE A 170 6.406 2.886 4.021 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.178 3.807 3.074 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.257 2.524 5.229 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.352 4.960 2.546 1.00 0.00 C ATOM 270 H ILE A 170 4.970 2.842 1.871 1.00 0.00 H ATOM 271 HA ILE A 170 6.829 1.023 3.058 1.00 0.00 H ATOM 272 HB ILE A 170 5.526 3.402 4.375 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.027 4.221 3.597 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.527 3.233 2.229 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.303 2.629 4.977 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.058 1.504 5.518 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.018 3.184 6.049 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.309 4.684 2.539 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.668 5.198 1.541 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.492 5.823 3.181 1.00 0.00 H ATOM 281 N LEU A 171 3.837 1.307 4.450 1.00 0.00 N ATOM 282 CA LEU A 171 2.895 0.623 5.329 1.00 0.00 C ATOM 283 C LEU A 171 2.500 -0.721 4.724 1.00 0.00 C ATOM 284 O LEU A 171 2.611 -1.763 5.366 1.00 0.00 O ATOM 285 CB LEU A 171 1.665 1.517 5.583 1.00 0.00 C ATOM 286 CG LEU A 171 0.292 0.915 5.248 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.768 1.444 6.203 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.089 1.222 3.805 1.00 0.00 C ATOM 289 H LEU A 171 3.578 2.155 4.032 1.00 0.00 H ATOM 290 HA LEU A 171 3.397 0.442 6.269 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.661 1.788 6.628 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.784 2.419 5.001 1.00 0.00 H ATOM 293 HG LEU A 171 0.333 -0.158 5.363 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.188 2.356 5.806 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.319 1.643 7.164 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.551 0.707 6.316 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.928 1.902 3.789 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.359 0.307 3.301 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.751 1.677 3.300 1.00 0.00 H ATOM 300 N ASP A 172 2.056 -0.685 3.478 1.00 0.00 N ATOM 301 CA ASP A 172 1.661 -1.892 2.767 1.00 0.00 C ATOM 302 C ASP A 172 2.883 -2.709 2.342 1.00 0.00 C ATOM 303 O ASP A 172 2.742 -3.774 1.741 1.00 0.00 O ATOM 304 CB ASP A 172 0.813 -1.545 1.542 1.00 0.00 C ATOM 305 CG ASP A 172 -0.329 -2.522 1.336 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.317 -2.448 2.096 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.234 -3.361 0.416 1.00 0.00 O ATOM 308 H ASP A 172 2.006 0.173 3.023 1.00 0.00 H ATOM 309 HA ASP A 172 1.068 -2.490 3.442 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.396 -0.555 1.670 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.441 -1.561 0.659 1.00 0.00 H ATOM 312 N ALA A 173 4.084 -2.218 2.663 1.00 0.00 N ATOM 313 CA ALA A 173 5.303 -2.933 2.311 1.00 0.00 C ATOM 314 C ALA A 173 5.445 -4.157 3.201 1.00 0.00 C ATOM 315 O ALA A 173 5.285 -5.293 2.757 1.00 0.00 O ATOM 316 CB ALA A 173 6.524 -2.036 2.460 1.00 0.00 C ATOM 317 H ALA A 173 4.149 -1.371 3.147 1.00 0.00 H ATOM 318 HA ALA A 173 5.227 -3.236 1.279 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.273 -2.538 3.057 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.238 -1.115 2.944 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.931 -1.817 1.485 1.00 0.00 H ATOM 322 N GLY A 174 5.719 -3.899 4.472 1.00 0.00 N ATOM 323 CA GLY A 174 5.852 -4.964 5.443 1.00 0.00 C ATOM 324 C GLY A 174 4.851 -4.813 6.577 1.00 0.00 C ATOM 325 O GLY A 174 4.677 -5.724 7.385 1.00 0.00 O ATOM 326 H GLY A 174 5.814 -2.968 4.759 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.684 -5.917 4.949 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.855 -4.942 5.857 1.00 0.00 H ATOM 329 N TYR A 175 4.196 -3.647 6.631 1.00 0.00 N ATOM 330 CA TYR A 175 3.203 -3.345 7.661 1.00 0.00 C ATOM 331 C TYR A 175 3.851 -3.150 9.037 1.00 0.00 C ATOM 332 O TYR A 175 3.243 -2.570 9.936 1.00 0.00 O ATOM 333 CB TYR A 175 2.136 -4.448 7.721 1.00 0.00 C ATOM 334 CG TYR A 175 1.338 -4.468 9.008 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.307 -3.562 9.226 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.617 -5.395 10.005 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.421 -3.578 10.401 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.894 -5.417 11.182 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.124 -4.508 11.375 1.00 0.00 C ATOM 340 OH TYR A 175 -0.846 -4.527 12.546 1.00 0.00 O ATOM 341 H TYR A 175 4.388 -2.966 5.956 1.00 0.00 H ATOM 342 HA TYR A 175 2.723 -2.414 7.375 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.442 -4.309 6.907 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.616 -5.408 7.615 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.077 -2.835 8.460 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.415 -6.106 9.852 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.218 -2.865 10.551 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.127 -6.145 11.945 1.00 0.00 H ATOM 349 HH TYR A 175 -0.245 -4.490 13.294 1.00 0.00 H ATOM 350 N PHE A 176 5.082 -3.630 9.200 1.00 0.00 N ATOM 351 CA PHE A 176 5.791 -3.496 10.466 1.00 0.00 C ATOM 352 C PHE A 176 6.747 -2.306 10.425 1.00 0.00 C ATOM 353 O PHE A 176 7.696 -2.232 11.204 1.00 0.00 O ATOM 354 CB PHE A 176 6.567 -4.779 10.774 1.00 0.00 C ATOM 355 CG PHE A 176 6.431 -5.238 12.198 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.866 -4.438 13.243 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.869 -6.471 12.491 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.743 -4.860 14.554 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.744 -6.897 13.800 1.00 0.00 C ATOM 360 CZ PHE A 176 6.183 -6.091 14.832 1.00 0.00 C ATOM 361 H PHE A 176 5.525 -4.079 8.457 1.00 0.00 H ATOM 362 HA PHE A 176 5.059 -3.331 11.243 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.201 -5.573 10.134 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.619 -4.611 10.576 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.305 -3.476 13.027 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.528 -7.102 11.685 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.086 -4.227 15.358 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.306 -7.860 14.015 1.00 0.00 H ATOM 369 HZ PHE A 176 6.085 -6.422 15.855 1.00 0.00 H ATOM 370 N LEU A 177 6.492 -1.380 9.505 1.00 0.00 N ATOM 371 CA LEU A 177 7.328 -0.198 9.355 1.00 0.00 C ATOM 372 C LEU A 177 6.883 0.927 10.291 1.00 0.00 C ATOM 373 O LEU A 177 7.712 1.555 10.948 1.00 0.00 O ATOM 374 CB LEU A 177 7.306 0.284 7.905 1.00 0.00 C ATOM 375 CG LEU A 177 8.026 -0.632 6.916 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.427 -0.957 7.408 1.00 0.00 C ATOM 377 CD2 LEU A 177 7.226 -1.907 6.694 1.00 0.00 C ATOM 378 H LEU A 177 5.722 -1.497 8.910 1.00 0.00 H ATOM 379 HA LEU A 177 8.339 -0.479 9.606 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.279 0.380 7.592 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.772 1.258 7.864 1.00 0.00 H ATOM 382 HG LEU A 177 8.114 -0.123 5.973 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.367 -1.650 8.234 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.914 -0.050 7.734 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.997 -1.403 6.606 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.547 -2.377 5.776 1.00 0.00 H ATOM 387 HD22 LEU A 177 6.176 -1.666 6.627 1.00 0.00 H ATOM 388 HD23 LEU A 177 7.389 -2.583 7.520 1.00 0.00 H ATOM 389 N PRO A 178 5.566 1.207 10.363 1.00 0.00 N ATOM 390 CA PRO A 178 5.036 2.268 11.224 1.00 0.00 C ATOM 391 C PRO A 178 5.392 2.055 12.696 1.00 0.00 C ATOM 392 O PRO A 178 6.298 2.701 13.220 1.00 0.00 O ATOM 393 CB PRO A 178 3.517 2.197 11.001 1.00 0.00 C ATOM 394 CG PRO A 178 3.356 1.496 9.697 1.00 0.00 C ATOM 395 CD PRO A 178 4.496 0.523 9.615 1.00 0.00 C ATOM 396 HA PRO A 178 5.399 3.238 10.914 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.052 1.645 11.802 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.109 3.196 10.961 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.412 0.972 9.674 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.412 2.207 8.887 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.229 -0.412 10.088 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.782 0.361 8.590 1.00 0.00 H ATOM 403 N LEU A 179 4.678 1.149 13.363 1.00 0.00 N ATOM 404 CA LEU A 179 4.928 0.863 14.771 1.00 0.00 C ATOM 405 C LEU A 179 4.905 2.144 15.593 1.00 0.00 C ATOM 406 O LEU A 179 5.827 2.422 16.361 1.00 0.00 O ATOM 407 CB LEU A 179 6.268 0.146 14.949 1.00 0.00 C ATOM 408 CG LEU A 179 6.194 -1.182 15.703 1.00 0.00 C ATOM 409 CD1 LEU A 179 5.886 -0.944 17.174 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.147 -2.093 15.079 1.00 0.00 C ATOM 411 H LEU A 179 3.967 0.665 12.902 1.00 0.00 H ATOM 412 HA LEU A 179 4.136 0.217 15.120 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.685 -0.041 13.970 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.936 0.802 15.487 1.00 0.00 H ATOM 415 HG LEU A 179 7.151 -1.680 15.640 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.337 -1.725 17.768 1.00 0.00 H ATOM 417 HD12 LEU A 179 4.817 -0.950 17.323 1.00 0.00 H ATOM 418 HD13 LEU A 179 6.286 0.013 17.474 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.272 -2.103 14.006 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.160 -1.729 15.323 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.265 -3.094 15.465 1.00 0.00 H ATOM 422 N ARG A 180 3.844 2.919 15.426 1.00 0.00 N ATOM 423 CA ARG A 180 3.694 4.175 16.152 1.00 0.00 C ATOM 424 C ARG A 180 4.762 5.180 15.732 1.00 0.00 C ATOM 425 O ARG A 180 5.360 5.856 16.572 1.00 0.00 O ATOM 426 CB ARG A 180 3.784 3.924 17.660 1.00 0.00 C ATOM 427 CG ARG A 180 2.708 2.989 18.184 1.00 0.00 C ATOM 428 CD ARG A 180 1.456 3.751 18.584 1.00 0.00 C ATOM 429 NE ARG A 180 0.239 3.015 18.251 1.00 0.00 N ATOM 430 CZ ARG A 180 -0.948 3.260 18.801 1.00 0.00 C ATOM 431 NH1 ARG A 180 -1.082 4.221 19.708 1.00 0.00 N ATOM 432 NH2 ARG A 180 -2.004 2.543 18.444 1.00 0.00 N ATOM 433 H ARG A 180 3.144 2.640 14.796 1.00 0.00 H ATOM 434 HA ARG A 180 2.721 4.580 15.921 1.00 0.00 H ATOM 435 HB2 ARG A 180 4.751 3.485 17.883 1.00 0.00 H ATOM 436 HB3 ARG A 180 3.693 4.871 18.178 1.00 0.00 H ATOM 437 HG2 ARG A 180 2.453 2.279 17.412 1.00 0.00 H ATOM 438 HG3 ARG A 180 3.090 2.464 19.048 1.00 0.00 H ATOM 439 HD2 ARG A 180 1.480 3.924 19.649 1.00 0.00 H ATOM 440 HD3 ARG A 180 1.446 4.699 18.066 1.00 0.00 H ATOM 441 HE ARG A 180 0.310 2.302 17.583 1.00 0.00 H ATOM 442 HH11 ARG A 180 -0.290 4.765 19.982 1.00 0.00 H ATOM 443 HH12 ARG A 180 -1.976 4.400 20.117 1.00 0.00 H ATOM 444 HH21 ARG A 180 -1.909 1.819 17.761 1.00 0.00 H ATOM 445 HH22 ARG A 180 -2.896 2.727 18.857 1.00 0.00 H HETATM 446 N HSL A 181 4.995 5.267 14.372 1.00 0.00 N HETATM 447 CA HSL A 181 5.976 6.174 13.813 1.00 0.00 C HETATM 448 C HSL A 181 5.347 7.204 12.885 1.00 0.00 C HETATM 449 O HSL A 181 4.295 7.778 13.034 1.00 0.00 O HETATM 450 CB HSL A 181 7.010 5.502 12.924 1.00 0.00 C HETATM 451 CG HSL A 181 7.315 6.596 11.912 1.00 0.00 C HETATM 452 OD HSL A 181 6.159 7.391 11.832 1.00 0.00 O HETATM 453 H HSL A 181 4.437 4.655 13.770 1.00 0.00 H HETATM 454 HA HSL A 181 6.496 6.767 14.603 1.00 0.00 H HETATM 455 HB2 HSL A 181 7.933 5.224 13.515 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.584 4.600 12.422 1.00 0.00 H HETATM 457 HG2 HSL A 181 8.126 7.277 12.283 1.00 0.00 H HETATM 458 HG3 HSL A 181 7.559 6.210 10.895 1.00 0.00 H TER 459 HSL A 181