ATOM 1 N PHE A 155 -3.197 9.166 -7.547 1.00 0.00 N ATOM 2 CA PHE A 155 -4.014 9.453 -8.754 1.00 0.00 C ATOM 3 C PHE A 155 -4.934 8.283 -9.090 1.00 0.00 C ATOM 4 O PHE A 155 -4.618 7.129 -8.802 1.00 0.00 O ATOM 5 CB PHE A 155 -3.070 9.733 -9.926 1.00 0.00 C ATOM 6 CG PHE A 155 -1.967 10.696 -9.594 1.00 0.00 C ATOM 7 CD1 PHE A 155 -2.243 11.888 -8.945 1.00 0.00 C ATOM 8 CD2 PHE A 155 -0.654 10.410 -9.932 1.00 0.00 C ATOM 9 CE1 PHE A 155 -1.230 12.777 -8.637 1.00 0.00 C ATOM 10 CE2 PHE A 155 0.363 11.294 -9.628 1.00 0.00 C ATOM 11 CZ PHE A 155 0.075 12.479 -8.980 1.00 0.00 C ATOM 12 H1 PHE A 155 -2.518 8.418 -7.793 1.00 0.00 H ATOM 13 H2 PHE A 155 -3.843 8.853 -6.794 1.00 0.00 H ATOM 14 H3 PHE A 155 -2.706 10.043 -7.280 1.00 0.00 H ATOM 15 HA PHE A 155 -4.614 10.330 -8.564 1.00 0.00 H ATOM 16 HB2 PHE A 155 -2.616 8.806 -10.242 1.00 0.00 H ATOM 17 HB3 PHE A 155 -3.639 10.147 -10.746 1.00 0.00 H ATOM 18 HD1 PHE A 155 -3.263 12.122 -8.676 1.00 0.00 H ATOM 19 HD2 PHE A 155 -0.428 9.484 -10.438 1.00 0.00 H ATOM 20 HE1 PHE A 155 -1.459 13.704 -8.131 1.00 0.00 H ATOM 21 HE2 PHE A 155 1.383 11.059 -9.896 1.00 0.00 H ATOM 22 HZ PHE A 155 0.868 13.173 -8.740 1.00 0.00 H ATOM 23 N LEU A 156 -6.074 8.591 -9.700 1.00 0.00 N ATOM 24 CA LEU A 156 -7.038 7.568 -10.077 1.00 0.00 C ATOM 25 C LEU A 156 -6.533 6.763 -11.270 1.00 0.00 C ATOM 26 O LEU A 156 -6.854 7.065 -12.420 1.00 0.00 O ATOM 27 CB LEU A 156 -8.389 8.207 -10.404 1.00 0.00 C ATOM 28 CG LEU A 156 -9.110 8.841 -9.210 1.00 0.00 C ATOM 29 CD1 LEU A 156 -10.343 9.602 -9.675 1.00 0.00 C ATOM 30 CD2 LEU A 156 -9.489 7.778 -8.188 1.00 0.00 C ATOM 31 H LEU A 156 -6.270 9.526 -9.902 1.00 0.00 H ATOM 32 HA LEU A 156 -7.158 6.904 -9.236 1.00 0.00 H ATOM 33 HB2 LEU A 156 -8.229 8.973 -11.149 1.00 0.00 H ATOM 34 HB3 LEU A 156 -9.032 7.449 -10.823 1.00 0.00 H ATOM 35 HG LEU A 156 -8.446 9.545 -8.731 1.00 0.00 H ATOM 36 HD11 LEU A 156 -11.210 8.964 -9.595 1.00 0.00 H ATOM 37 HD12 LEU A 156 -10.212 9.905 -10.703 1.00 0.00 H ATOM 38 HD13 LEU A 156 -10.480 10.476 -9.056 1.00 0.00 H ATOM 39 HD21 LEU A 156 -10.539 7.544 -8.284 1.00 0.00 H ATOM 40 HD22 LEU A 156 -9.293 8.151 -7.194 1.00 0.00 H ATOM 41 HD23 LEU A 156 -8.904 6.887 -8.360 1.00 0.00 H ATOM 42 N GLN A 157 -5.739 5.739 -10.981 1.00 0.00 N ATOM 43 CA GLN A 157 -5.177 4.879 -12.017 1.00 0.00 C ATOM 44 C GLN A 157 -4.513 3.656 -11.392 1.00 0.00 C ATOM 45 O GLN A 157 -4.617 2.545 -11.912 1.00 0.00 O ATOM 46 CB GLN A 157 -4.161 5.652 -12.860 1.00 0.00 C ATOM 47 CG GLN A 157 -3.078 6.332 -12.038 1.00 0.00 C ATOM 48 CD GLN A 157 -1.737 5.634 -12.149 1.00 0.00 C ATOM 49 OE1 GLN A 157 -1.305 5.263 -13.241 1.00 0.00 O ATOM 50 NE2 GLN A 157 -1.069 5.450 -11.016 1.00 0.00 N ATOM 51 H GLN A 157 -5.525 5.555 -10.043 1.00 0.00 H ATOM 52 HA GLN A 157 -5.986 4.551 -12.652 1.00 0.00 H ATOM 53 HB2 GLN A 157 -3.685 4.968 -13.546 1.00 0.00 H ATOM 54 HB3 GLN A 157 -4.683 6.409 -13.426 1.00 0.00 H ATOM 55 HG2 GLN A 157 -2.966 7.349 -12.386 1.00 0.00 H ATOM 56 HG3 GLN A 157 -3.380 6.340 -11.002 1.00 0.00 H ATOM 57 HE21 GLN A 157 -1.474 5.772 -10.183 1.00 0.00 H ATOM 58 HE22 GLN A 157 -0.199 5.001 -11.059 1.00 0.00 H ATOM 59 N SER A 158 -3.846 3.869 -10.263 1.00 0.00 N ATOM 60 CA SER A 158 -3.179 2.793 -9.550 1.00 0.00 C ATOM 61 C SER A 158 -4.213 1.937 -8.834 1.00 0.00 C ATOM 62 O SER A 158 -4.275 1.907 -7.605 1.00 0.00 O ATOM 63 CB SER A 158 -2.168 3.357 -8.548 1.00 0.00 C ATOM 64 OG SER A 158 -2.823 3.914 -7.422 1.00 0.00 O ATOM 65 H SER A 158 -3.813 4.768 -9.896 1.00 0.00 H ATOM 66 HA SER A 158 -2.660 2.183 -10.275 1.00 0.00 H ATOM 67 HB2 SER A 158 -1.516 2.560 -8.211 1.00 0.00 H ATOM 68 HB3 SER A 158 -1.582 4.130 -9.029 1.00 0.00 H ATOM 69 HG SER A 158 -2.302 3.746 -6.633 1.00 0.00 H ATOM 70 N ASP A 159 -5.032 1.261 -9.630 1.00 0.00 N ATOM 71 CA ASP A 159 -6.101 0.399 -9.125 1.00 0.00 C ATOM 72 C ASP A 159 -7.382 1.195 -8.895 1.00 0.00 C ATOM 73 O ASP A 159 -8.452 0.796 -9.353 1.00 0.00 O ATOM 74 CB ASP A 159 -5.682 -0.302 -7.827 1.00 0.00 C ATOM 75 CG ASP A 159 -6.248 -1.705 -7.720 1.00 0.00 C ATOM 76 OD1 ASP A 159 -7.390 -1.919 -8.181 1.00 0.00 O ATOM 77 OD2 ASP A 159 -5.551 -2.587 -7.180 1.00 0.00 O ATOM 78 H ASP A 159 -4.923 1.360 -10.600 1.00 0.00 H ATOM 79 HA ASP A 159 -6.296 -0.352 -9.874 1.00 0.00 H ATOM 80 HB2 ASP A 159 -4.604 -0.365 -7.791 1.00 0.00 H ATOM 81 HB3 ASP A 159 -6.033 0.275 -6.985 1.00 0.00 H ATOM 82 N VAL A 160 -7.271 2.318 -8.187 1.00 0.00 N ATOM 83 CA VAL A 160 -8.421 3.173 -7.900 1.00 0.00 C ATOM 84 C VAL A 160 -9.326 2.545 -6.840 1.00 0.00 C ATOM 85 O VAL A 160 -9.716 3.205 -5.877 1.00 0.00 O ATOM 86 CB VAL A 160 -9.240 3.469 -9.171 1.00 0.00 C ATOM 87 CG1 VAL A 160 -10.445 4.342 -8.849 1.00 0.00 C ATOM 88 CG2 VAL A 160 -8.365 4.127 -10.226 1.00 0.00 C ATOM 89 H VAL A 160 -6.393 2.581 -7.853 1.00 0.00 H ATOM 90 HA VAL A 160 -8.044 4.110 -7.518 1.00 0.00 H ATOM 91 HB VAL A 160 -9.597 2.535 -9.566 1.00 0.00 H ATOM 92 HG11 VAL A 160 -10.108 5.295 -8.468 1.00 0.00 H ATOM 93 HG12 VAL A 160 -11.057 3.852 -8.105 1.00 0.00 H ATOM 94 HG13 VAL A 160 -11.027 4.498 -9.746 1.00 0.00 H ATOM 95 HG21 VAL A 160 -8.950 4.844 -10.784 1.00 0.00 H ATOM 96 HG22 VAL A 160 -7.983 3.373 -10.898 1.00 0.00 H ATOM 97 HG23 VAL A 160 -7.539 4.632 -9.746 1.00 0.00 H ATOM 98 N PHE A 161 -9.648 1.264 -7.016 1.00 0.00 N ATOM 99 CA PHE A 161 -10.496 0.546 -6.070 1.00 0.00 C ATOM 100 C PHE A 161 -9.756 0.267 -4.759 1.00 0.00 C ATOM 101 O PHE A 161 -10.219 -0.519 -3.933 1.00 0.00 O ATOM 102 CB PHE A 161 -10.984 -0.768 -6.686 1.00 0.00 C ATOM 103 CG PHE A 161 -12.470 -0.811 -6.899 1.00 0.00 C ATOM 104 CD1 PHE A 161 -13.066 -0.022 -7.870 1.00 0.00 C ATOM 105 CD2 PHE A 161 -13.270 -1.637 -6.127 1.00 0.00 C ATOM 106 CE1 PHE A 161 -14.434 -0.058 -8.067 1.00 0.00 C ATOM 107 CE2 PHE A 161 -14.637 -1.676 -6.319 1.00 0.00 C ATOM 108 CZ PHE A 161 -15.220 -0.885 -7.290 1.00 0.00 C ATOM 109 H PHE A 161 -9.305 0.790 -7.796 1.00 0.00 H ATOM 110 HA PHE A 161 -11.352 1.169 -5.857 1.00 0.00 H ATOM 111 HB2 PHE A 161 -10.506 -0.907 -7.645 1.00 0.00 H ATOM 112 HB3 PHE A 161 -10.716 -1.588 -6.035 1.00 0.00 H ATOM 113 HD1 PHE A 161 -12.451 0.625 -8.478 1.00 0.00 H ATOM 114 HD2 PHE A 161 -12.816 -2.255 -5.366 1.00 0.00 H ATOM 115 HE1 PHE A 161 -14.886 0.562 -8.827 1.00 0.00 H ATOM 116 HE2 PHE A 161 -15.251 -2.324 -5.710 1.00 0.00 H ATOM 117 HZ PHE A 161 -16.290 -0.914 -7.442 1.00 0.00 H ATOM 118 N PHE A 162 -8.609 0.917 -4.572 1.00 0.00 N ATOM 119 CA PHE A 162 -7.815 0.740 -3.364 1.00 0.00 C ATOM 120 C PHE A 162 -6.763 1.837 -3.220 1.00 0.00 C ATOM 121 O PHE A 162 -5.990 1.832 -2.262 1.00 0.00 O ATOM 122 CB PHE A 162 -7.137 -0.625 -3.362 1.00 0.00 C ATOM 123 CG PHE A 162 -6.267 -0.862 -2.158 1.00 0.00 C ATOM 124 CD1 PHE A 162 -6.832 -1.104 -0.916 1.00 0.00 C ATOM 125 CD2 PHE A 162 -4.886 -0.839 -2.269 1.00 0.00 C ATOM 126 CE1 PHE A 162 -6.035 -1.317 0.193 1.00 0.00 C ATOM 127 CE2 PHE A 162 -4.085 -1.050 -1.164 1.00 0.00 C ATOM 128 CZ PHE A 162 -4.660 -1.290 0.069 1.00 0.00 C ATOM 129 H PHE A 162 -8.290 1.525 -5.261 1.00 0.00 H ATOM 130 HA PHE A 162 -8.486 0.794 -2.521 1.00 0.00 H ATOM 131 HB2 PHE A 162 -7.895 -1.390 -3.376 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.518 -0.709 -4.243 1.00 0.00 H ATOM 133 HD1 PHE A 162 -7.907 -1.126 -0.818 1.00 0.00 H ATOM 134 HD2 PHE A 162 -4.436 -0.650 -3.232 1.00 0.00 H ATOM 135 HE1 PHE A 162 -6.488 -1.504 1.156 1.00 0.00 H ATOM 136 HE2 PHE A 162 -3.010 -1.029 -1.264 1.00 0.00 H ATOM 137 HZ PHE A 162 -4.035 -1.455 0.934 1.00 0.00 H ATOM 138 N LEU A 163 -6.756 2.804 -4.138 1.00 0.00 N ATOM 139 CA LEU A 163 -5.821 3.905 -4.039 1.00 0.00 C ATOM 140 C LEU A 163 -6.118 4.639 -2.744 1.00 0.00 C ATOM 141 O LEU A 163 -5.225 5.171 -2.085 1.00 0.00 O ATOM 142 CB LEU A 163 -5.972 4.842 -5.238 1.00 0.00 C ATOM 143 CG LEU A 163 -5.196 6.154 -5.145 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.872 6.043 -5.883 1.00 0.00 C ATOM 145 CD2 LEU A 163 -6.026 7.301 -5.702 1.00 0.00 C ATOM 146 H LEU A 163 -7.406 2.797 -4.864 1.00 0.00 H ATOM 147 HA LEU A 163 -4.818 3.505 -4.007 1.00 0.00 H ATOM 148 HB2 LEU A 163 -5.642 4.316 -6.123 1.00 0.00 H ATOM 149 HB3 LEU A 163 -7.020 5.078 -5.352 1.00 0.00 H ATOM 150 HG LEU A 163 -4.984 6.366 -4.108 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.052 5.707 -6.893 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.237 5.331 -5.374 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.387 7.007 -5.904 1.00 0.00 H ATOM 154 HD21 LEU A 163 -6.399 7.032 -6.679 1.00 0.00 H ATOM 155 HD22 LEU A 163 -5.412 8.186 -5.781 1.00 0.00 H ATOM 156 HD23 LEU A 163 -6.857 7.497 -5.041 1.00 0.00 H ATOM 157 N PHE A 164 -7.399 4.612 -2.372 1.00 0.00 N ATOM 158 CA PHE A 164 -7.862 5.217 -1.137 1.00 0.00 C ATOM 159 C PHE A 164 -7.249 6.598 -0.930 1.00 0.00 C ATOM 160 O PHE A 164 -6.897 6.970 0.189 1.00 0.00 O ATOM 161 CB PHE A 164 -7.527 4.285 0.028 1.00 0.00 C ATOM 162 CG PHE A 164 -8.453 4.433 1.201 1.00 0.00 C ATOM 163 CD1 PHE A 164 -8.174 5.340 2.211 1.00 0.00 C ATOM 164 CD2 PHE A 164 -9.604 3.665 1.294 1.00 0.00 C ATOM 165 CE1 PHE A 164 -9.025 5.480 3.291 1.00 0.00 C ATOM 166 CE2 PHE A 164 -10.458 3.800 2.372 1.00 0.00 C ATOM 167 CZ PHE A 164 -10.168 4.708 3.371 1.00 0.00 C ATOM 168 H PHE A 164 -8.044 4.138 -2.936 1.00 0.00 H ATOM 169 HA PHE A 164 -8.934 5.321 -1.202 1.00 0.00 H ATOM 170 HB2 PHE A 164 -7.585 3.256 -0.318 1.00 0.00 H ATOM 171 HB3 PHE A 164 -6.522 4.488 0.365 1.00 0.00 H ATOM 172 HD1 PHE A 164 -7.281 5.943 2.148 1.00 0.00 H ATOM 173 HD2 PHE A 164 -9.831 2.956 0.513 1.00 0.00 H ATOM 174 HE1 PHE A 164 -8.795 6.189 4.071 1.00 0.00 H ATOM 175 HE2 PHE A 164 -11.351 3.196 2.432 1.00 0.00 H ATOM 176 HZ PHE A 164 -10.834 4.815 4.214 1.00 0.00 H ATOM 177 N LEU A 165 -7.117 7.344 -2.030 1.00 0.00 N ATOM 178 CA LEU A 165 -6.541 8.691 -2.008 1.00 0.00 C ATOM 179 C LEU A 165 -5.024 8.639 -2.132 1.00 0.00 C ATOM 180 O LEU A 165 -4.405 9.551 -2.681 1.00 0.00 O ATOM 181 CB LEU A 165 -6.919 9.444 -0.728 1.00 0.00 C ATOM 182 CG LEU A 165 -7.308 10.910 -0.933 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.564 11.247 -0.143 1.00 0.00 C ATOM 184 CD2 LEU A 165 -6.162 11.827 -0.532 1.00 0.00 C ATOM 185 H LEU A 165 -7.415 6.974 -2.887 1.00 0.00 H ATOM 186 HA LEU A 165 -6.937 9.229 -2.855 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.750 8.932 -0.266 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.072 9.408 -0.054 1.00 0.00 H ATOM 189 HG LEU A 165 -7.518 11.076 -1.979 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.517 10.776 0.827 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.431 10.888 -0.677 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.634 12.318 -0.020 1.00 0.00 H ATOM 193 HD21 LEU A 165 -5.233 11.276 -0.561 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.330 12.197 0.468 1.00 0.00 H ATOM 195 HD23 LEU A 165 -6.108 12.659 -1.219 1.00 0.00 H ATOM 196 N LEU A 166 -4.430 7.577 -1.605 1.00 0.00 N ATOM 197 CA LEU A 166 -2.988 7.417 -1.643 1.00 0.00 C ATOM 198 C LEU A 166 -2.606 5.957 -1.383 1.00 0.00 C ATOM 199 O LEU A 166 -3.094 5.341 -0.436 1.00 0.00 O ATOM 200 CB LEU A 166 -2.353 8.366 -0.612 1.00 0.00 C ATOM 201 CG LEU A 166 -1.523 7.711 0.498 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.598 8.732 1.142 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.434 7.084 1.543 1.00 0.00 C ATOM 204 H LEU A 166 -4.974 6.888 -1.172 1.00 0.00 H ATOM 205 HA LEU A 166 -2.653 7.697 -2.630 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.716 9.058 -1.143 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.154 8.929 -0.146 1.00 0.00 H ATOM 208 HG LEU A 166 -0.911 6.930 0.073 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.299 8.238 1.487 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.098 9.193 1.980 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.335 9.489 0.418 1.00 0.00 H ATOM 212 HD21 LEU A 166 -3.408 6.908 1.113 1.00 0.00 H ATOM 213 HD22 LEU A 166 -2.527 7.753 2.387 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.010 6.146 1.873 1.00 0.00 H ATOM 215 N PRO A 167 -1.735 5.377 -2.229 1.00 0.00 N ATOM 216 CA PRO A 167 -1.306 3.982 -2.083 1.00 0.00 C ATOM 217 C PRO A 167 -0.371 3.779 -0.891 1.00 0.00 C ATOM 218 O PRO A 167 0.758 4.270 -0.890 1.00 0.00 O ATOM 219 CB PRO A 167 -0.567 3.701 -3.393 1.00 0.00 C ATOM 220 CG PRO A 167 -0.072 5.032 -3.839 1.00 0.00 C ATOM 221 CD PRO A 167 -1.108 6.029 -3.396 1.00 0.00 C ATOM 222 HA PRO A 167 -2.154 3.318 -1.996 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.251 3.015 -3.209 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.254 3.275 -4.113 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.879 5.246 -3.372 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.026 5.047 -4.914 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.639 6.960 -3.112 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.832 6.193 -4.180 1.00 0.00 H ATOM 229 N PRO A 168 -0.827 3.050 0.145 1.00 0.00 N ATOM 230 CA PRO A 168 -0.019 2.790 1.342 1.00 0.00 C ATOM 231 C PRO A 168 1.157 1.858 1.063 1.00 0.00 C ATOM 232 O PRO A 168 1.123 0.677 1.408 1.00 0.00 O ATOM 233 CB PRO A 168 -1.009 2.128 2.303 1.00 0.00 C ATOM 234 CG PRO A 168 -2.038 1.512 1.421 1.00 0.00 C ATOM 235 CD PRO A 168 -2.161 2.425 0.233 1.00 0.00 C ATOM 236 HA PRO A 168 0.348 3.708 1.776 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.496 1.379 2.895 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.443 2.879 2.951 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.714 0.530 1.107 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.981 1.449 1.944 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.382 1.858 -0.659 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.924 3.170 0.407 1.00 0.00 H ATOM 243 N ILE A 169 2.199 2.398 0.438 1.00 0.00 N ATOM 244 CA ILE A 169 3.389 1.619 0.117 1.00 0.00 C ATOM 245 C ILE A 169 4.235 1.384 1.364 1.00 0.00 C ATOM 246 O ILE A 169 4.756 0.292 1.583 1.00 0.00 O ATOM 247 CB ILE A 169 4.243 2.328 -0.959 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.127 1.316 -1.690 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.089 3.439 -0.349 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.968 1.931 -2.788 1.00 0.00 C ATOM 251 H ILE A 169 2.167 3.346 0.192 1.00 0.00 H ATOM 252 HA ILE A 169 3.069 0.666 -0.276 1.00 0.00 H ATOM 253 HB ILE A 169 3.569 2.781 -1.665 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.796 0.853 -0.980 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.501 0.557 -2.137 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.453 4.117 0.199 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.597 3.977 -1.136 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.820 3.008 0.320 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.403 2.708 -3.281 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.237 1.170 -3.505 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.864 2.355 -2.359 1.00 0.00 H ATOM 262 N ILE A 170 4.361 2.429 2.168 1.00 0.00 N ATOM 263 CA ILE A 170 5.138 2.374 3.400 1.00 0.00 C ATOM 264 C ILE A 170 4.434 1.525 4.450 1.00 0.00 C ATOM 265 O ILE A 170 5.073 0.782 5.191 1.00 0.00 O ATOM 266 CB ILE A 170 5.385 3.782 3.977 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.743 4.765 2.858 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.489 3.738 5.025 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.592 5.657 2.449 1.00 0.00 C ATOM 270 H ILE A 170 3.919 3.262 1.921 1.00 0.00 H ATOM 271 HA ILE A 170 6.095 1.929 3.171 1.00 0.00 H ATOM 272 HB ILE A 170 4.478 4.113 4.460 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.552 5.399 3.189 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.059 4.209 1.988 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.344 4.541 5.733 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.447 3.852 4.541 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.456 2.791 5.541 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.678 5.899 1.399 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.618 6.567 3.030 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.659 5.144 2.625 1.00 0.00 H ATOM 281 N LEU A 171 3.110 1.617 4.496 1.00 0.00 N ATOM 282 CA LEU A 171 2.336 0.829 5.444 1.00 0.00 C ATOM 283 C LEU A 171 2.483 -0.645 5.094 1.00 0.00 C ATOM 284 O LEU A 171 2.908 -1.457 5.916 1.00 0.00 O ATOM 285 CB LEU A 171 0.862 1.239 5.409 1.00 0.00 C ATOM 286 CG LEU A 171 0.159 1.246 6.768 1.00 0.00 C ATOM 287 CD1 LEU A 171 -1.062 2.152 6.733 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.233 -0.168 7.170 1.00 0.00 C ATOM 289 H LEU A 171 2.644 2.212 3.871 1.00 0.00 H ATOM 290 HA LEU A 171 2.736 1.000 6.432 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.797 2.233 4.989 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.333 0.557 4.761 1.00 0.00 H ATOM 293 HG LEU A 171 0.838 1.631 7.515 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.835 1.739 7.365 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.426 2.227 5.719 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.791 3.135 7.092 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.534 -0.588 7.801 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.347 -0.776 6.285 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.169 -0.141 7.710 1.00 0.00 H ATOM 300 N ASP A 172 2.154 -0.967 3.848 1.00 0.00 N ATOM 301 CA ASP A 172 2.270 -2.328 3.345 1.00 0.00 C ATOM 302 C ASP A 172 3.728 -2.677 3.035 1.00 0.00 C ATOM 303 O ASP A 172 4.021 -3.781 2.574 1.00 0.00 O ATOM 304 CB ASP A 172 1.411 -2.502 2.090 1.00 0.00 C ATOM 305 CG ASP A 172 0.132 -3.267 2.367 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.397 -3.151 3.492 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.340 -3.983 1.460 1.00 0.00 O ATOM 308 H ASP A 172 1.844 -0.264 3.244 1.00 0.00 H ATOM 309 HA ASP A 172 1.908 -2.997 4.112 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.146 -1.525 1.704 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.980 -3.043 1.343 1.00 0.00 H ATOM 312 N ALA A 173 4.645 -1.737 3.285 1.00 0.00 N ATOM 313 CA ALA A 173 6.059 -1.972 3.021 1.00 0.00 C ATOM 314 C ALA A 173 6.637 -2.923 4.063 1.00 0.00 C ATOM 315 O ALA A 173 7.338 -3.878 3.731 1.00 0.00 O ATOM 316 CB ALA A 173 6.833 -0.662 3.017 1.00 0.00 C ATOM 317 H ALA A 173 4.366 -0.873 3.648 1.00 0.00 H ATOM 318 HA ALA A 173 6.144 -2.415 2.041 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.834 -0.835 3.383 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.336 0.052 3.653 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.880 -0.275 2.010 1.00 0.00 H ATOM 322 N GLY A 174 6.310 -2.661 5.323 1.00 0.00 N ATOM 323 CA GLY A 174 6.770 -3.505 6.411 1.00 0.00 C ATOM 324 C GLY A 174 5.601 -4.143 7.136 1.00 0.00 C ATOM 325 O GLY A 174 5.752 -5.164 7.806 1.00 0.00 O ATOM 326 H GLY A 174 5.729 -1.893 5.518 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.408 -4.287 6.007 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.335 -2.901 7.114 1.00 0.00 H ATOM 329 N TYR A 175 4.429 -3.530 6.975 1.00 0.00 N ATOM 330 CA TYR A 175 3.188 -4.001 7.572 1.00 0.00 C ATOM 331 C TYR A 175 3.157 -3.840 9.094 1.00 0.00 C ATOM 332 O TYR A 175 2.096 -3.950 9.707 1.00 0.00 O ATOM 333 CB TYR A 175 2.943 -5.454 7.189 1.00 0.00 C ATOM 334 CG TYR A 175 2.449 -5.633 5.770 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.108 -5.464 5.452 1.00 0.00 C ATOM 336 CD2 TYR A 175 3.328 -5.971 4.749 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.657 -5.627 4.157 1.00 0.00 C ATOM 338 CE2 TYR A 175 2.885 -6.134 3.451 1.00 0.00 C ATOM 339 CZ TYR A 175 1.549 -5.962 3.160 1.00 0.00 C ATOM 340 OH TYR A 175 1.103 -6.125 1.868 1.00 0.00 O ATOM 341 H TYR A 175 4.391 -2.736 6.418 1.00 0.00 H ATOM 342 HA TYR A 175 2.399 -3.392 7.154 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.867 -5.996 7.286 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.207 -5.877 7.855 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.412 -5.201 6.235 1.00 0.00 H ATOM 346 HD2 TYR A 175 4.374 -6.105 4.981 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.391 -5.491 3.929 1.00 0.00 H ATOM 348 HE2 TYR A 175 3.585 -6.397 2.671 1.00 0.00 H ATOM 349 HH TYR A 175 1.573 -6.853 1.456 1.00 0.00 H ATOM 350 N PHE A 176 4.303 -3.555 9.703 1.00 0.00 N ATOM 351 CA PHE A 176 4.363 -3.355 11.146 1.00 0.00 C ATOM 352 C PHE A 176 4.250 -1.868 11.452 1.00 0.00 C ATOM 353 O PHE A 176 4.914 -1.344 12.346 1.00 0.00 O ATOM 354 CB PHE A 176 5.669 -3.916 11.716 1.00 0.00 C ATOM 355 CG PHE A 176 5.501 -4.602 13.043 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.528 -5.573 13.217 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.317 -4.276 14.114 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.371 -6.207 14.435 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.166 -4.906 15.335 1.00 0.00 C ATOM 360 CZ PHE A 176 5.191 -5.873 15.495 1.00 0.00 C ATOM 361 H PHE A 176 5.118 -3.458 9.175 1.00 0.00 H ATOM 362 HA PHE A 176 3.527 -3.873 11.593 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.077 -4.638 11.019 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.375 -3.104 11.847 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.887 -5.834 12.388 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.079 -3.520 13.990 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.610 -6.962 14.558 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.807 -4.644 16.163 1.00 0.00 H ATOM 369 HZ PHE A 176 5.071 -6.366 16.449 1.00 0.00 H ATOM 370 N LEU A 177 3.409 -1.195 10.671 1.00 0.00 N ATOM 371 CA LEU A 177 3.194 0.236 10.804 1.00 0.00 C ATOM 372 C LEU A 177 4.483 1.011 10.533 1.00 0.00 C ATOM 373 O LEU A 177 4.809 1.956 11.253 1.00 0.00 O ATOM 374 CB LEU A 177 2.653 0.574 12.195 1.00 0.00 C ATOM 375 CG LEU A 177 1.135 0.452 12.347 1.00 0.00 C ATOM 376 CD1 LEU A 177 0.739 0.510 13.814 1.00 0.00 C ATOM 377 CD2 LEU A 177 0.431 1.548 11.560 1.00 0.00 C ATOM 378 H LEU A 177 2.927 -1.676 9.970 1.00 0.00 H ATOM 379 HA LEU A 177 2.465 0.521 10.060 1.00 0.00 H ATOM 380 HB2 LEU A 177 3.120 -0.087 12.911 1.00 0.00 H ATOM 381 HB3 LEU A 177 2.935 1.589 12.431 1.00 0.00 H ATOM 382 HG LEU A 177 0.816 -0.501 11.952 1.00 0.00 H ATOM 383 HD11 LEU A 177 0.988 1.482 14.216 1.00 0.00 H ATOM 384 HD12 LEU A 177 1.272 -0.253 14.361 1.00 0.00 H ATOM 385 HD13 LEU A 177 -0.323 0.343 13.908 1.00 0.00 H ATOM 386 HD21 LEU A 177 -0.547 1.722 11.982 1.00 0.00 H ATOM 387 HD22 LEU A 177 0.331 1.244 10.529 1.00 0.00 H ATOM 388 HD23 LEU A 177 1.012 2.458 11.612 1.00 0.00 H ATOM 389 N PRO A 178 5.234 0.624 9.482 1.00 0.00 N ATOM 390 CA PRO A 178 6.486 1.288 9.111 1.00 0.00 C ATOM 391 C PRO A 178 6.421 2.813 9.243 1.00 0.00 C ATOM 392 O PRO A 178 6.891 3.372 10.233 1.00 0.00 O ATOM 393 CB PRO A 178 6.654 0.856 7.653 1.00 0.00 C ATOM 394 CG PRO A 178 6.107 -0.519 7.632 1.00 0.00 C ATOM 395 CD PRO A 178 4.925 -0.493 8.561 1.00 0.00 C ATOM 396 HA PRO A 178 7.317 0.916 9.694 1.00 0.00 H ATOM 397 HB2 PRO A 178 6.083 1.503 7.009 1.00 0.00 H ATOM 398 HB3 PRO A 178 7.696 0.875 7.377 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.795 -0.771 6.633 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.849 -1.218 7.986 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.016 -0.302 8.010 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.856 -1.426 9.095 1.00 0.00 H ATOM 403 N LEU A 179 5.843 3.486 8.248 1.00 0.00 N ATOM 404 CA LEU A 179 5.733 4.940 8.274 1.00 0.00 C ATOM 405 C LEU A 179 7.097 5.580 8.500 1.00 0.00 C ATOM 406 O LEU A 179 7.253 6.456 9.352 1.00 0.00 O ATOM 407 CB LEU A 179 4.758 5.384 9.366 1.00 0.00 C ATOM 408 CG LEU A 179 3.348 4.798 9.259 1.00 0.00 C ATOM 409 CD1 LEU A 179 2.429 5.425 10.295 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.791 5.000 7.858 1.00 0.00 C ATOM 411 H LEU A 179 5.486 2.998 7.481 1.00 0.00 H ATOM 412 HA LEU A 179 5.355 5.259 7.315 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.172 5.104 10.323 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.679 6.462 9.330 1.00 0.00 H ATOM 415 HG LEU A 179 3.393 3.735 9.452 1.00 0.00 H ATOM 416 HD11 LEU A 179 2.781 6.417 10.536 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.426 4.818 11.189 1.00 0.00 H ATOM 418 HD13 LEU A 179 1.426 5.486 9.898 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.280 5.843 7.393 1.00 0.00 H ATOM 420 HD22 LEU A 179 1.728 5.188 7.917 1.00 0.00 H ATOM 421 HD23 LEU A 179 2.966 4.112 7.268 1.00 0.00 H ATOM 422 N ARG A 180 8.085 5.132 7.732 1.00 0.00 N ATOM 423 CA ARG A 180 9.442 5.655 7.848 1.00 0.00 C ATOM 424 C ARG A 180 10.014 5.369 9.233 1.00 0.00 C ATOM 425 O ARG A 180 10.581 6.253 9.878 1.00 0.00 O ATOM 426 CB ARG A 180 9.456 7.162 7.577 1.00 0.00 C ATOM 427 CG ARG A 180 9.063 7.528 6.155 1.00 0.00 C ATOM 428 CD ARG A 180 7.635 8.045 6.085 1.00 0.00 C ATOM 429 NE ARG A 180 7.425 9.200 6.956 1.00 0.00 N ATOM 430 CZ ARG A 180 6.357 9.992 6.894 1.00 0.00 C ATOM 431 NH1 ARG A 180 5.400 9.758 6.005 1.00 0.00 N ATOM 432 NH2 ARG A 180 6.244 11.021 7.723 1.00 0.00 N ATOM 433 H ARG A 180 7.895 4.429 7.075 1.00 0.00 H ATOM 434 HA ARG A 180 10.052 5.159 7.108 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.761 7.643 8.256 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.455 7.538 7.762 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.731 8.296 5.794 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.150 6.652 5.531 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.418 8.332 5.066 1.00 0.00 H ATOM 440 HD3 ARG A 180 6.964 7.253 6.385 1.00 0.00 H ATOM 441 HE ARG A 180 8.118 9.397 7.621 1.00 0.00 H ATOM 442 HH11 ARG A 180 5.478 8.984 5.375 1.00 0.00 H ATOM 443 HH12 ARG A 180 4.600 10.356 5.963 1.00 0.00 H ATOM 444 HH21 ARG A 180 6.962 11.202 8.395 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.443 11.615 7.676 1.00 0.00 H HETATM 446 N HSL A 181 9.847 4.074 9.688 1.00 0.00 N HETATM 447 CA HSL A 181 10.332 3.642 10.983 1.00 0.00 C HETATM 448 C HSL A 181 11.371 2.535 10.869 1.00 0.00 C HETATM 449 O HSL A 181 12.255 2.441 10.050 1.00 0.00 O HETATM 450 CB HSL A 181 9.265 3.017 11.867 1.00 0.00 C HETATM 451 CG HSL A 181 10.067 1.996 12.657 1.00 0.00 C HETATM 452 OD HSL A 181 11.160 1.641 11.849 1.00 0.00 O HETATM 453 H HSL A 181 9.358 3.428 9.063 1.00 0.00 H HETATM 454 HA HSL A 181 10.839 4.466 11.538 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.802 3.790 12.550 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.473 2.518 11.255 1.00 0.00 H HETATM 457 HG2 HSL A 181 10.512 2.455 13.580 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.493 1.074 12.914 1.00 0.00 H TER 459 HSL A 181