ATOM 1 N PHE A 155 -13.265 10.880 -3.916 1.00 0.00 N ATOM 2 CA PHE A 155 -12.065 10.804 -4.791 1.00 0.00 C ATOM 3 C PHE A 155 -11.701 9.358 -5.110 1.00 0.00 C ATOM 4 O PHE A 155 -11.543 8.531 -4.212 1.00 0.00 O ATOM 5 CB PHE A 155 -10.900 11.500 -4.087 1.00 0.00 C ATOM 6 CG PHE A 155 -10.770 11.136 -2.635 1.00 0.00 C ATOM 7 CD1 PHE A 155 -11.597 11.715 -1.684 1.00 0.00 C ATOM 8 CD2 PHE A 155 -9.821 10.216 -2.219 1.00 0.00 C ATOM 9 CE1 PHE A 155 -11.480 11.380 -0.348 1.00 0.00 C ATOM 10 CE2 PHE A 155 -9.700 9.878 -0.884 1.00 0.00 C ATOM 11 CZ PHE A 155 -10.531 10.461 0.052 1.00 0.00 C ATOM 12 H1 PHE A 155 -13.098 10.266 -3.093 1.00 0.00 H ATOM 13 H2 PHE A 155 -14.082 10.553 -4.469 1.00 0.00 H ATOM 14 H3 PHE A 155 -13.382 11.872 -3.624 1.00 0.00 H ATOM 15 HA PHE A 155 -12.283 11.320 -5.714 1.00 0.00 H ATOM 16 HB2 PHE A 155 -9.979 11.231 -4.582 1.00 0.00 H ATOM 17 HB3 PHE A 155 -11.037 12.570 -4.152 1.00 0.00 H ATOM 18 HD1 PHE A 155 -12.340 12.434 -1.997 1.00 0.00 H ATOM 19 HD2 PHE A 155 -9.170 9.759 -2.950 1.00 0.00 H ATOM 20 HE1 PHE A 155 -12.132 11.839 0.382 1.00 0.00 H ATOM 21 HE2 PHE A 155 -8.957 9.159 -0.572 1.00 0.00 H ATOM 22 HZ PHE A 155 -10.439 10.199 1.095 1.00 0.00 H ATOM 23 N LEU A 156 -11.574 9.062 -6.399 1.00 0.00 N ATOM 24 CA LEU A 156 -11.234 7.722 -6.853 1.00 0.00 C ATOM 25 C LEU A 156 -9.759 7.416 -6.609 1.00 0.00 C ATOM 26 O LEU A 156 -9.404 6.312 -6.195 1.00 0.00 O ATOM 27 CB LEU A 156 -11.559 7.575 -8.345 1.00 0.00 C ATOM 28 CG LEU A 156 -13.054 7.560 -8.713 1.00 0.00 C ATOM 29 CD1 LEU A 156 -13.487 6.166 -9.138 1.00 0.00 C ATOM 30 CD2 LEU A 156 -13.919 8.053 -7.559 1.00 0.00 C ATOM 31 H LEU A 156 -11.716 9.764 -7.062 1.00 0.00 H ATOM 32 HA LEU A 156 -11.832 7.023 -6.294 1.00 0.00 H ATOM 33 HB2 LEU A 156 -11.094 8.396 -8.870 1.00 0.00 H ATOM 34 HB3 LEU A 156 -11.119 6.654 -8.695 1.00 0.00 H ATOM 35 HG LEU A 156 -13.212 8.223 -9.552 1.00 0.00 H ATOM 36 HD11 LEU A 156 -14.372 6.235 -9.755 1.00 0.00 H ATOM 37 HD12 LEU A 156 -13.706 5.573 -8.262 1.00 0.00 H ATOM 38 HD13 LEU A 156 -12.693 5.697 -9.701 1.00 0.00 H ATOM 39 HD21 LEU A 156 -13.697 9.092 -7.362 1.00 0.00 H ATOM 40 HD22 LEU A 156 -13.712 7.466 -6.677 1.00 0.00 H ATOM 41 HD23 LEU A 156 -14.961 7.952 -7.822 1.00 0.00 H ATOM 42 N GLN A 157 -8.901 8.398 -6.874 1.00 0.00 N ATOM 43 CA GLN A 157 -7.463 8.232 -6.688 1.00 0.00 C ATOM 44 C GLN A 157 -6.899 7.216 -7.678 1.00 0.00 C ATOM 45 O GLN A 157 -5.817 6.667 -7.475 1.00 0.00 O ATOM 46 CB GLN A 157 -7.157 7.797 -5.254 1.00 0.00 C ATOM 47 CG GLN A 157 -5.682 7.869 -4.888 1.00 0.00 C ATOM 48 CD GLN A 157 -5.057 9.205 -5.243 1.00 0.00 C ATOM 49 OE1 GLN A 157 -4.154 9.279 -6.077 1.00 0.00 O ATOM 50 NE2 GLN A 157 -5.536 10.269 -4.611 1.00 0.00 N ATOM 51 H GLN A 157 -9.245 9.255 -7.205 1.00 0.00 H ATOM 52 HA GLN A 157 -6.994 9.186 -6.871 1.00 0.00 H ATOM 53 HB2 GLN A 157 -7.704 8.434 -4.574 1.00 0.00 H ATOM 54 HB3 GLN A 157 -7.489 6.779 -5.123 1.00 0.00 H ATOM 55 HG2 GLN A 157 -5.580 7.715 -3.825 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.154 7.089 -5.416 1.00 0.00 H ATOM 57 HE21 GLN A 157 -6.256 10.136 -3.959 1.00 0.00 H ATOM 58 HE22 GLN A 157 -5.151 11.145 -4.821 1.00 0.00 H ATOM 59 N SER A 158 -7.644 6.975 -8.752 1.00 0.00 N ATOM 60 CA SER A 158 -7.235 6.029 -9.787 1.00 0.00 C ATOM 61 C SER A 158 -6.727 4.724 -9.190 1.00 0.00 C ATOM 62 O SER A 158 -5.627 4.266 -9.498 1.00 0.00 O ATOM 63 CB SER A 158 -6.169 6.651 -10.692 1.00 0.00 C ATOM 64 OG SER A 158 -5.831 5.777 -11.754 1.00 0.00 O ATOM 65 H SER A 158 -8.495 7.447 -8.856 1.00 0.00 H ATOM 66 HA SER A 158 -8.108 5.805 -10.374 1.00 0.00 H ATOM 67 HB2 SER A 158 -6.549 7.575 -11.109 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.279 6.853 -10.108 1.00 0.00 H ATOM 69 HG SER A 158 -6.489 5.848 -12.449 1.00 0.00 H ATOM 70 N ASP A 159 -7.552 4.129 -8.346 1.00 0.00 N ATOM 71 CA ASP A 159 -7.224 2.868 -7.705 1.00 0.00 C ATOM 72 C ASP A 159 -8.487 2.232 -7.150 1.00 0.00 C ATOM 73 O ASP A 159 -8.950 1.203 -7.640 1.00 0.00 O ATOM 74 CB ASP A 159 -6.209 3.084 -6.580 1.00 0.00 C ATOM 75 CG ASP A 159 -4.777 2.972 -7.063 1.00 0.00 C ATOM 76 OD1 ASP A 159 -4.556 2.368 -8.134 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.876 3.489 -6.370 1.00 0.00 O ATOM 78 H ASP A 159 -8.417 4.550 -8.155 1.00 0.00 H ATOM 79 HA ASP A 159 -6.797 2.213 -8.450 1.00 0.00 H ATOM 80 HB2 ASP A 159 -6.352 4.068 -6.160 1.00 0.00 H ATOM 81 HB3 ASP A 159 -6.371 2.342 -5.812 1.00 0.00 H ATOM 82 N VAL A 160 -9.041 2.870 -6.128 1.00 0.00 N ATOM 83 CA VAL A 160 -10.264 2.398 -5.487 1.00 0.00 C ATOM 84 C VAL A 160 -10.009 1.106 -4.715 1.00 0.00 C ATOM 85 O VAL A 160 -10.226 1.040 -3.505 1.00 0.00 O ATOM 86 CB VAL A 160 -11.402 2.207 -6.528 1.00 0.00 C ATOM 87 CG1 VAL A 160 -12.099 0.858 -6.381 1.00 0.00 C ATOM 88 CG2 VAL A 160 -12.412 3.339 -6.417 1.00 0.00 C ATOM 89 H VAL A 160 -8.618 3.688 -5.803 1.00 0.00 H ATOM 90 HA VAL A 160 -10.576 3.160 -4.786 1.00 0.00 H ATOM 91 HB VAL A 160 -10.964 2.250 -7.514 1.00 0.00 H ATOM 92 HG11 VAL A 160 -11.440 0.073 -6.724 1.00 0.00 H ATOM 93 HG12 VAL A 160 -13.001 0.853 -6.976 1.00 0.00 H ATOM 94 HG13 VAL A 160 -12.351 0.691 -5.345 1.00 0.00 H ATOM 95 HG21 VAL A 160 -12.720 3.643 -7.407 1.00 0.00 H ATOM 96 HG22 VAL A 160 -11.961 4.176 -5.906 1.00 0.00 H ATOM 97 HG23 VAL A 160 -13.273 2.999 -5.861 1.00 0.00 H ATOM 98 N PHE A 161 -9.548 0.082 -5.425 1.00 0.00 N ATOM 99 CA PHE A 161 -9.259 -1.212 -4.818 1.00 0.00 C ATOM 100 C PHE A 161 -7.974 -1.186 -3.984 1.00 0.00 C ATOM 101 O PHE A 161 -7.430 -2.238 -3.652 1.00 0.00 O ATOM 102 CB PHE A 161 -9.160 -2.293 -5.904 1.00 0.00 C ATOM 103 CG PHE A 161 -7.833 -2.335 -6.617 1.00 0.00 C ATOM 104 CD1 PHE A 161 -7.112 -1.173 -6.852 1.00 0.00 C ATOM 105 CD2 PHE A 161 -7.309 -3.541 -7.054 1.00 0.00 C ATOM 106 CE1 PHE A 161 -5.896 -1.214 -7.506 1.00 0.00 C ATOM 107 CE2 PHE A 161 -6.092 -3.588 -7.709 1.00 0.00 C ATOM 108 CZ PHE A 161 -5.385 -2.423 -7.935 1.00 0.00 C ATOM 109 H PHE A 161 -9.398 0.201 -6.384 1.00 0.00 H ATOM 110 HA PHE A 161 -10.084 -1.456 -4.166 1.00 0.00 H ATOM 111 HB2 PHE A 161 -9.322 -3.260 -5.452 1.00 0.00 H ATOM 112 HB3 PHE A 161 -9.929 -2.117 -6.643 1.00 0.00 H ATOM 113 HD1 PHE A 161 -7.509 -0.227 -6.516 1.00 0.00 H ATOM 114 HD2 PHE A 161 -7.859 -4.454 -6.879 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.345 -0.302 -7.683 1.00 0.00 H ATOM 116 HE2 PHE A 161 -5.695 -4.534 -8.045 1.00 0.00 H ATOM 117 HZ PHE A 161 -4.435 -2.458 -8.447 1.00 0.00 H ATOM 118 N PHE A 162 -7.488 0.008 -3.646 1.00 0.00 N ATOM 119 CA PHE A 162 -6.269 0.124 -2.852 1.00 0.00 C ATOM 120 C PHE A 162 -5.996 1.559 -2.419 1.00 0.00 C ATOM 121 O PHE A 162 -5.091 1.805 -1.623 1.00 0.00 O ATOM 122 CB PHE A 162 -5.069 -0.409 -3.628 1.00 0.00 C ATOM 123 CG PHE A 162 -4.256 -1.428 -2.877 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.872 -2.390 -2.091 1.00 0.00 C ATOM 125 CD2 PHE A 162 -2.873 -1.421 -2.958 1.00 0.00 C ATOM 126 CE1 PHE A 162 -4.122 -3.326 -1.403 1.00 0.00 C ATOM 127 CE2 PHE A 162 -2.119 -2.354 -2.272 1.00 0.00 C ATOM 128 CZ PHE A 162 -2.744 -3.307 -1.493 1.00 0.00 C ATOM 129 H PHE A 162 -7.953 0.818 -3.929 1.00 0.00 H ATOM 130 HA PHE A 162 -6.402 -0.475 -1.972 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.417 -0.868 -4.539 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.418 0.421 -3.866 1.00 0.00 H ATOM 133 HD1 PHE A 162 -5.949 -2.407 -2.019 1.00 0.00 H ATOM 134 HD2 PHE A 162 -2.383 -0.676 -3.567 1.00 0.00 H ATOM 135 HE1 PHE A 162 -4.614 -4.071 -0.794 1.00 0.00 H ATOM 136 HE2 PHE A 162 -1.042 -2.337 -2.345 1.00 0.00 H ATOM 137 HZ PHE A 162 -2.156 -4.037 -0.956 1.00 0.00 H ATOM 138 N LEU A 163 -6.781 2.506 -2.921 1.00 0.00 N ATOM 139 CA LEU A 163 -6.604 3.890 -2.546 1.00 0.00 C ATOM 140 C LEU A 163 -6.822 4.000 -1.046 1.00 0.00 C ATOM 141 O LEU A 163 -6.051 4.643 -0.338 1.00 0.00 O ATOM 142 CB LEU A 163 -7.567 4.777 -3.351 1.00 0.00 C ATOM 143 CG LEU A 163 -8.429 5.746 -2.547 1.00 0.00 C ATOM 144 CD1 LEU A 163 -7.574 6.861 -1.964 1.00 0.00 C ATOM 145 CD2 LEU A 163 -9.538 6.320 -3.416 1.00 0.00 C ATOM 146 H LEU A 163 -7.496 2.270 -3.537 1.00 0.00 H ATOM 147 HA LEU A 163 -5.587 4.172 -2.770 1.00 0.00 H ATOM 148 HB2 LEU A 163 -6.980 5.352 -4.049 1.00 0.00 H ATOM 149 HB3 LEU A 163 -8.224 4.131 -3.913 1.00 0.00 H ATOM 150 HG LEU A 163 -8.886 5.211 -1.731 1.00 0.00 H ATOM 151 HD11 LEU A 163 -7.287 7.541 -2.750 1.00 0.00 H ATOM 152 HD12 LEU A 163 -6.689 6.437 -1.513 1.00 0.00 H ATOM 153 HD13 LEU A 163 -8.141 7.393 -1.216 1.00 0.00 H ATOM 154 HD21 LEU A 163 -9.854 5.578 -4.133 1.00 0.00 H ATOM 155 HD22 LEU A 163 -9.172 7.192 -3.937 1.00 0.00 H ATOM 156 HD23 LEU A 163 -10.375 6.599 -2.793 1.00 0.00 H ATOM 157 N PHE A 164 -7.850 3.302 -0.565 1.00 0.00 N ATOM 158 CA PHE A 164 -8.148 3.251 0.861 1.00 0.00 C ATOM 159 C PHE A 164 -8.001 4.622 1.512 1.00 0.00 C ATOM 160 O PHE A 164 -7.536 4.733 2.646 1.00 0.00 O ATOM 161 CB PHE A 164 -7.215 2.239 1.529 1.00 0.00 C ATOM 162 CG PHE A 164 -7.927 1.267 2.427 1.00 0.00 C ATOM 163 CD1 PHE A 164 -9.095 0.646 2.010 1.00 0.00 C ATOM 164 CD2 PHE A 164 -7.427 0.972 3.685 1.00 0.00 C ATOM 165 CE1 PHE A 164 -9.750 -0.251 2.833 1.00 0.00 C ATOM 166 CE2 PHE A 164 -8.078 0.077 4.512 1.00 0.00 C ATOM 167 CZ PHE A 164 -9.241 -0.536 4.086 1.00 0.00 C ATOM 168 H PHE A 164 -8.395 2.772 -1.183 1.00 0.00 H ATOM 169 HA PHE A 164 -9.168 2.918 0.977 1.00 0.00 H ATOM 170 HB2 PHE A 164 -6.707 1.668 0.757 1.00 0.00 H ATOM 171 HB3 PHE A 164 -6.482 2.767 2.119 1.00 0.00 H ATOM 172 HD1 PHE A 164 -9.493 0.868 1.032 1.00 0.00 H ATOM 173 HD2 PHE A 164 -6.519 1.451 4.020 1.00 0.00 H ATOM 174 HE1 PHE A 164 -10.659 -0.728 2.497 1.00 0.00 H ATOM 175 HE2 PHE A 164 -7.679 -0.144 5.491 1.00 0.00 H ATOM 176 HZ PHE A 164 -9.751 -1.236 4.730 1.00 0.00 H ATOM 177 N LEU A 165 -8.382 5.660 0.768 1.00 0.00 N ATOM 178 CA LEU A 165 -8.290 7.046 1.237 1.00 0.00 C ATOM 179 C LEU A 165 -6.924 7.635 0.908 1.00 0.00 C ATOM 180 O LEU A 165 -6.795 8.833 0.655 1.00 0.00 O ATOM 181 CB LEU A 165 -8.526 7.148 2.747 1.00 0.00 C ATOM 182 CG LEU A 165 -9.324 8.371 3.201 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.650 9.652 2.735 1.00 0.00 C ATOM 184 CD2 LEU A 165 -10.753 8.297 2.685 1.00 0.00 C ATOM 185 H LEU A 165 -8.728 5.486 -0.130 1.00 0.00 H ATOM 186 HA LEU A 165 -9.047 7.618 0.724 1.00 0.00 H ATOM 187 HB2 LEU A 165 -9.051 6.261 3.070 1.00 0.00 H ATOM 188 HB3 LEU A 165 -7.559 7.175 3.237 1.00 0.00 H ATOM 189 HG LEU A 165 -9.360 8.388 4.281 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.649 9.700 3.137 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.217 10.503 3.080 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.606 9.663 1.655 1.00 0.00 H ATOM 193 HD21 LEU A 165 -11.331 7.639 3.317 1.00 0.00 H ATOM 194 HD22 LEU A 165 -10.752 7.916 1.674 1.00 0.00 H ATOM 195 HD23 LEU A 165 -11.191 9.284 2.696 1.00 0.00 H ATOM 196 N LEU A 166 -5.905 6.786 0.931 1.00 0.00 N ATOM 197 CA LEU A 166 -4.547 7.216 0.656 1.00 0.00 C ATOM 198 C LEU A 166 -3.646 6.008 0.410 1.00 0.00 C ATOM 199 O LEU A 166 -3.199 5.361 1.357 1.00 0.00 O ATOM 200 CB LEU A 166 -4.030 8.035 1.839 1.00 0.00 C ATOM 201 CG LEU A 166 -3.599 9.463 1.500 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.245 10.229 2.766 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.420 9.447 0.538 1.00 0.00 C ATOM 204 H LEU A 166 -6.070 5.844 1.146 1.00 0.00 H ATOM 205 HA LEU A 166 -4.562 7.836 -0.226 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.820 8.084 2.581 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.185 7.519 2.271 1.00 0.00 H ATOM 208 HG LEU A 166 -4.419 9.975 1.019 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.176 10.207 2.913 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.735 9.771 3.613 1.00 0.00 H ATOM 211 HD13 LEU A 166 -3.576 11.253 2.671 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.502 9.571 1.092 1.00 0.00 H ATOM 213 HD22 LEU A 166 -2.525 10.256 -0.171 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.399 8.506 0.010 1.00 0.00 H ATOM 215 N PRO A 167 -3.366 5.674 -0.863 1.00 0.00 N ATOM 216 CA PRO A 167 -2.520 4.528 -1.198 1.00 0.00 C ATOM 217 C PRO A 167 -1.098 4.681 -0.666 1.00 0.00 C ATOM 218 O PRO A 167 -0.371 5.594 -1.056 1.00 0.00 O ATOM 219 CB PRO A 167 -2.517 4.496 -2.724 1.00 0.00 C ATOM 220 CG PRO A 167 -2.935 5.865 -3.145 1.00 0.00 C ATOM 221 CD PRO A 167 -3.850 6.372 -2.065 1.00 0.00 C ATOM 222 HA PRO A 167 -2.943 3.610 -0.822 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.519 4.259 -3.075 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.216 3.746 -3.068 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.068 6.504 -3.231 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.460 5.816 -4.087 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.750 7.442 -1.959 1.00 0.00 H ATOM 228 HD3 PRO A 167 -4.873 6.105 -2.280 1.00 0.00 H ATOM 229 N PRO A 168 -0.688 3.782 0.241 1.00 0.00 N ATOM 230 CA PRO A 168 0.640 3.802 0.841 1.00 0.00 C ATOM 231 C PRO A 168 1.651 2.986 0.045 1.00 0.00 C ATOM 232 O PRO A 168 1.443 2.694 -1.133 1.00 0.00 O ATOM 233 CB PRO A 168 0.374 3.151 2.193 1.00 0.00 C ATOM 234 CG PRO A 168 -0.654 2.116 1.890 1.00 0.00 C ATOM 235 CD PRO A 168 -1.494 2.665 0.766 1.00 0.00 C ATOM 236 HA PRO A 168 1.005 4.808 0.982 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.286 2.709 2.574 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.002 3.891 2.888 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.174 1.203 1.577 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.268 1.940 2.760 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.642 1.912 0.009 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.442 3.018 1.142 1.00 0.00 H ATOM 243 N ILE A 169 2.742 2.614 0.703 1.00 0.00 N ATOM 244 CA ILE A 169 3.792 1.821 0.072 1.00 0.00 C ATOM 245 C ILE A 169 4.750 1.261 1.121 1.00 0.00 C ATOM 246 O ILE A 169 5.086 0.079 1.102 1.00 0.00 O ATOM 247 CB ILE A 169 4.573 2.653 -0.974 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.244 1.729 -1.992 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.604 3.557 -0.309 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.304 0.832 -1.390 1.00 0.00 C ATOM 251 H ILE A 169 2.841 2.873 1.640 1.00 0.00 H ATOM 252 HA ILE A 169 3.318 0.996 -0.440 1.00 0.00 H ATOM 253 HB ILE A 169 3.868 3.284 -1.487 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.494 1.097 -2.443 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.711 2.329 -2.759 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.114 4.194 0.412 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.085 4.168 -1.060 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.346 2.951 0.189 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.074 0.644 -2.123 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.855 -0.103 -1.090 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.738 1.316 -0.528 1.00 0.00 H ATOM 262 N ILE A 170 5.174 2.127 2.036 1.00 0.00 N ATOM 263 CA ILE A 170 6.084 1.744 3.111 1.00 0.00 C ATOM 264 C ILE A 170 5.336 1.012 4.218 1.00 0.00 C ATOM 265 O ILE A 170 5.808 0.003 4.742 1.00 0.00 O ATOM 266 CB ILE A 170 6.797 2.971 3.716 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.446 3.808 2.612 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.837 2.535 4.738 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.673 5.062 2.269 1.00 0.00 C ATOM 270 H ILE A 170 4.857 3.046 1.989 1.00 0.00 H ATOM 271 HA ILE A 170 6.833 1.085 2.697 1.00 0.00 H ATOM 272 HB ILE A 170 6.059 3.572 4.225 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.435 4.106 2.930 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.527 3.210 1.716 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.528 1.606 5.194 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.935 3.295 5.500 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.789 2.394 4.246 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.975 5.416 1.295 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.876 5.823 3.009 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.616 4.842 2.261 1.00 0.00 H ATOM 281 N LEU A 171 4.158 1.522 4.562 1.00 0.00 N ATOM 282 CA LEU A 171 3.338 0.909 5.598 1.00 0.00 C ATOM 283 C LEU A 171 2.905 -0.477 5.147 1.00 0.00 C ATOM 284 O LEU A 171 3.182 -1.477 5.807 1.00 0.00 O ATOM 285 CB LEU A 171 2.113 1.779 5.888 1.00 0.00 C ATOM 286 CG LEU A 171 2.423 3.231 6.254 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.145 3.982 6.592 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.401 3.289 7.417 1.00 0.00 C ATOM 289 H LEU A 171 3.830 2.324 4.103 1.00 0.00 H ATOM 290 HA LEU A 171 3.936 0.820 6.493 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.481 1.778 5.010 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.564 1.334 6.704 1.00 0.00 H ATOM 293 HG LEU A 171 2.881 3.719 5.406 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.488 3.339 7.161 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.652 4.283 5.680 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.386 4.858 7.176 1.00 0.00 H ATOM 297 HD21 LEU A 171 4.248 2.652 7.207 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.911 2.951 8.318 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.740 4.305 7.551 1.00 0.00 H ATOM 300 N ASP A 172 2.244 -0.520 3.998 1.00 0.00 N ATOM 301 CA ASP A 172 1.786 -1.772 3.416 1.00 0.00 C ATOM 302 C ASP A 172 2.952 -2.557 2.811 1.00 0.00 C ATOM 303 O ASP A 172 2.752 -3.627 2.236 1.00 0.00 O ATOM 304 CB ASP A 172 0.727 -1.505 2.345 1.00 0.00 C ATOM 305 CG ASP A 172 -0.640 -1.233 2.943 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.909 -1.724 4.059 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.441 -0.528 2.295 1.00 0.00 O ATOM 308 H ASP A 172 2.074 0.314 3.521 1.00 0.00 H ATOM 309 HA ASP A 172 1.344 -2.361 4.206 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.022 -0.641 1.762 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.652 -2.371 1.698 1.00 0.00 H ATOM 312 N ALA A 173 4.173 -2.030 2.945 1.00 0.00 N ATOM 313 CA ALA A 173 5.349 -2.703 2.409 1.00 0.00 C ATOM 314 C ALA A 173 5.676 -3.922 3.260 1.00 0.00 C ATOM 315 O ALA A 173 5.653 -5.056 2.783 1.00 0.00 O ATOM 316 CB ALA A 173 6.540 -1.755 2.367 1.00 0.00 C ATOM 317 H ALA A 173 4.285 -1.178 3.412 1.00 0.00 H ATOM 318 HA ALA A 173 5.125 -3.012 1.401 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.869 -1.637 1.344 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.346 -2.161 2.960 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.249 -0.795 2.764 1.00 0.00 H ATOM 322 N GLY A 174 5.955 -3.672 4.533 1.00 0.00 N ATOM 323 CA GLY A 174 6.258 -4.744 5.461 1.00 0.00 C ATOM 324 C GLY A 174 5.211 -4.849 6.556 1.00 0.00 C ATOM 325 O GLY A 174 5.186 -5.820 7.310 1.00 0.00 O ATOM 326 H GLY A 174 5.939 -2.745 4.852 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.292 -5.682 4.916 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.225 -4.553 5.917 1.00 0.00 H ATOM 329 N TYR A 175 4.343 -3.833 6.638 1.00 0.00 N ATOM 330 CA TYR A 175 3.273 -3.783 7.636 1.00 0.00 C ATOM 331 C TYR A 175 3.810 -3.500 9.045 1.00 0.00 C ATOM 332 O TYR A 175 3.051 -3.111 9.933 1.00 0.00 O ATOM 333 CB TYR A 175 2.467 -5.089 7.629 1.00 0.00 C ATOM 334 CG TYR A 175 1.456 -5.191 8.751 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.174 -4.678 8.606 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.787 -5.801 9.953 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.750 -4.771 9.628 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.868 -5.898 10.980 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.398 -5.381 10.814 1.00 0.00 C ATOM 340 OH TYR A 175 -1.316 -5.476 11.835 1.00 0.00 O ATOM 341 H TYR A 175 4.424 -3.092 6.005 1.00 0.00 H ATOM 342 HA TYR A 175 2.614 -2.971 7.353 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.930 -5.165 6.696 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.143 -5.924 7.716 1.00 0.00 H ATOM 345 HD1 TYR A 175 -0.100 -4.202 7.675 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.781 -6.205 10.081 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.743 -4.366 9.496 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.145 -6.376 11.909 1.00 0.00 H ATOM 349 HH TYR A 175 -0.877 -5.323 12.674 1.00 0.00 H ATOM 350 N PHE A 176 5.111 -3.690 9.250 1.00 0.00 N ATOM 351 CA PHE A 176 5.723 -3.445 10.552 1.00 0.00 C ATOM 352 C PHE A 176 6.415 -2.085 10.584 1.00 0.00 C ATOM 353 O PHE A 176 6.695 -1.545 11.655 1.00 0.00 O ATOM 354 CB PHE A 176 6.728 -4.551 10.881 1.00 0.00 C ATOM 355 CG PHE A 176 6.693 -4.983 12.319 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.487 -5.248 12.947 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.866 -5.124 13.042 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.451 -5.647 14.270 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.837 -5.522 14.365 1.00 0.00 C ATOM 360 CZ PHE A 176 6.628 -5.784 14.979 1.00 0.00 C ATOM 361 H PHE A 176 5.674 -3.995 8.514 1.00 0.00 H ATOM 362 HA PHE A 176 4.937 -3.454 11.294 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.514 -5.418 10.268 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.729 -4.194 10.664 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.566 -5.142 12.392 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.812 -4.920 12.563 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.505 -5.852 14.747 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.759 -5.629 14.918 1.00 0.00 H ATOM 369 HZ PHE A 176 6.603 -6.095 16.014 1.00 0.00 H ATOM 370 N LEU A 177 6.686 -1.536 9.404 1.00 0.00 N ATOM 371 CA LEU A 177 7.344 -0.240 9.290 1.00 0.00 C ATOM 372 C LEU A 177 6.512 0.880 9.921 1.00 0.00 C ATOM 373 O LEU A 177 7.066 1.780 10.552 1.00 0.00 O ATOM 374 CB LEU A 177 7.621 0.082 7.820 1.00 0.00 C ATOM 375 CG LEU A 177 8.458 -0.962 7.075 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.819 -0.464 5.683 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.716 -1.301 7.862 1.00 0.00 C ATOM 378 H LEU A 177 6.437 -2.015 8.586 1.00 0.00 H ATOM 379 HA LEU A 177 8.285 -0.306 9.812 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.673 0.184 7.311 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.140 1.027 7.772 1.00 0.00 H ATOM 382 HG LEU A 177 7.877 -1.867 6.965 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.954 -0.535 5.040 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.618 -1.069 5.280 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.140 0.565 5.741 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.423 -1.797 7.214 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.461 -1.953 8.684 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.156 -0.392 8.246 1.00 0.00 H ATOM 389 N PRO A 178 5.172 0.854 9.758 1.00 0.00 N ATOM 390 CA PRO A 178 4.289 1.887 10.317 1.00 0.00 C ATOM 391 C PRO A 178 4.598 2.204 11.777 1.00 0.00 C ATOM 392 O PRO A 178 5.517 1.635 12.366 1.00 0.00 O ATOM 393 CB PRO A 178 2.901 1.262 10.187 1.00 0.00 C ATOM 394 CG PRO A 178 3.007 0.372 8.999 1.00 0.00 C ATOM 395 CD PRO A 178 4.410 -0.169 9.012 1.00 0.00 C ATOM 396 HA PRO A 178 4.331 2.797 9.738 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.668 0.704 11.082 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.165 2.038 10.036 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.292 -0.433 9.078 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.834 0.942 8.101 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.437 -1.120 9.521 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.785 -0.270 8.003 1.00 0.00 H ATOM 403 N LEU A 179 3.830 3.130 12.350 1.00 0.00 N ATOM 404 CA LEU A 179 4.016 3.549 13.736 1.00 0.00 C ATOM 405 C LEU A 179 5.246 4.436 13.856 1.00 0.00 C ATOM 406 O LEU A 179 6.277 4.027 14.390 1.00 0.00 O ATOM 407 CB LEU A 179 4.136 2.343 14.675 1.00 0.00 C ATOM 408 CG LEU A 179 2.856 1.523 14.844 1.00 0.00 C ATOM 409 CD1 LEU A 179 1.702 2.417 15.270 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.517 0.792 13.554 1.00 0.00 C ATOM 411 H LEU A 179 3.123 3.554 11.820 1.00 0.00 H ATOM 412 HA LEU A 179 3.148 4.127 14.020 1.00 0.00 H ATOM 413 HB2 LEU A 179 4.910 1.692 14.299 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.435 2.701 15.648 1.00 0.00 H ATOM 415 HG LEU A 179 3.009 0.784 15.617 1.00 0.00 H ATOM 416 HD11 LEU A 179 2.092 3.310 15.738 1.00 0.00 H ATOM 417 HD12 LEU A 179 1.077 1.887 15.973 1.00 0.00 H ATOM 418 HD13 LEU A 179 1.119 2.690 14.404 1.00 0.00 H ATOM 419 HD21 LEU A 179 1.820 -0.006 13.764 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.419 0.379 13.127 1.00 0.00 H ATOM 421 HD23 LEU A 179 2.071 1.484 12.855 1.00 0.00 H ATOM 422 N ARG A 180 5.126 5.656 13.343 1.00 0.00 N ATOM 423 CA ARG A 180 6.223 6.618 13.373 1.00 0.00 C ATOM 424 C ARG A 180 7.343 6.187 12.431 1.00 0.00 C ATOM 425 O ARG A 180 8.489 6.008 12.847 1.00 0.00 O ATOM 426 CB ARG A 180 6.763 6.775 14.797 1.00 0.00 C ATOM 427 CG ARG A 180 5.676 6.959 15.843 1.00 0.00 C ATOM 428 CD ARG A 180 6.054 6.303 17.162 1.00 0.00 C ATOM 429 NE ARG A 180 6.368 4.886 16.998 1.00 0.00 N ATOM 430 CZ ARG A 180 6.677 4.074 18.006 1.00 0.00 C ATOM 431 NH1 ARG A 180 6.709 4.533 19.251 1.00 0.00 N ATOM 432 NH2 ARG A 180 6.952 2.798 17.769 1.00 0.00 N ATOM 433 H ARG A 180 4.277 5.912 12.923 1.00 0.00 H ATOM 434 HA ARG A 180 5.836 7.570 13.038 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.334 5.890 15.054 1.00 0.00 H ATOM 436 HB3 ARG A 180 7.414 7.642 14.830 1.00 0.00 H ATOM 437 HG2 ARG A 180 5.524 8.015 16.010 1.00 0.00 H ATOM 438 HG3 ARG A 180 4.761 6.514 15.480 1.00 0.00 H ATOM 439 HD2 ARG A 180 6.917 6.809 17.566 1.00 0.00 H ATOM 440 HD3 ARG A 180 5.225 6.400 17.848 1.00 0.00 H ATOM 441 HE ARG A 180 6.350 4.520 16.088 1.00 0.00 H ATOM 442 HH11 ARG A 180 6.501 5.494 19.436 1.00 0.00 H ATOM 443 HH12 ARG A 180 6.942 3.918 20.004 1.00 0.00 H ATOM 444 HH21 ARG A 180 6.928 2.446 16.834 1.00 0.00 H ATOM 445 HH22 ARG A 180 7.184 2.188 18.528 1.00 0.00 H HETATM 446 N HSL A 181 6.967 6.021 11.111 1.00 0.00 N HETATM 447 CA HSL A 181 7.902 5.614 10.082 1.00 0.00 C HETATM 448 C HSL A 181 8.052 6.671 8.997 1.00 0.00 C HETATM 449 O HSL A 181 8.120 7.868 9.146 1.00 0.00 O HETATM 450 CB HSL A 181 7.468 4.380 9.307 1.00 0.00 C HETATM 451 CG HSL A 181 8.000 4.667 7.911 1.00 0.00 C HETATM 452 OD HSL A 181 8.100 6.064 7.800 1.00 0.00 O HETATM 453 H HSL A 181 5.983 6.200 10.889 1.00 0.00 H HETATM 454 HA HSL A 181 8.931 5.458 10.486 1.00 0.00 H HETATM 455 HB2 HSL A 181 7.940 3.447 9.737 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.354 4.279 9.297 1.00 0.00 H HETATM 457 HG2 HSL A 181 9.045 4.279 7.787 1.00 0.00 H HETATM 458 HG3 HSL A 181 7.340 4.289 7.094 1.00 0.00 H TER 459 HSL A 181