ATOM 1 N PHE A 155 -2.207 7.592 -6.637 1.00 0.00 N ATOM 2 CA PHE A 155 -1.579 6.308 -7.045 1.00 0.00 C ATOM 3 C PHE A 155 -0.056 6.409 -7.035 1.00 0.00 C ATOM 4 O PHE A 155 0.507 7.480 -7.263 1.00 0.00 O ATOM 5 CB PHE A 155 -2.078 5.945 -8.442 1.00 0.00 C ATOM 6 CG PHE A 155 -2.558 4.527 -8.562 1.00 0.00 C ATOM 7 CD1 PHE A 155 -1.671 3.468 -8.443 1.00 0.00 C ATOM 8 CD2 PHE A 155 -3.896 4.252 -8.796 1.00 0.00 C ATOM 9 CE1 PHE A 155 -2.110 2.163 -8.554 1.00 0.00 C ATOM 10 CE2 PHE A 155 -4.341 2.948 -8.909 1.00 0.00 C ATOM 11 CZ PHE A 155 -3.447 1.902 -8.788 1.00 0.00 C ATOM 12 H1 PHE A 155 -2.087 7.690 -5.609 1.00 0.00 H ATOM 13 H2 PHE A 155 -3.214 7.547 -6.896 1.00 0.00 H ATOM 14 H3 PHE A 155 -1.722 8.357 -7.145 1.00 0.00 H ATOM 15 HA PHE A 155 -1.884 5.541 -6.353 1.00 0.00 H ATOM 16 HB2 PHE A 155 -2.898 6.596 -8.698 1.00 0.00 H ATOM 17 HB3 PHE A 155 -1.277 6.088 -9.150 1.00 0.00 H ATOM 18 HD1 PHE A 155 -0.627 3.672 -8.260 1.00 0.00 H ATOM 19 HD2 PHE A 155 -4.596 5.069 -8.892 1.00 0.00 H ATOM 20 HE1 PHE A 155 -1.409 1.347 -8.459 1.00 0.00 H ATOM 21 HE2 PHE A 155 -5.387 2.747 -9.091 1.00 0.00 H ATOM 22 HZ PHE A 155 -3.791 0.883 -8.875 1.00 0.00 H ATOM 23 N LEU A 156 0.604 5.287 -6.768 1.00 0.00 N ATOM 24 CA LEU A 156 2.059 5.246 -6.728 1.00 0.00 C ATOM 25 C LEU A 156 2.647 5.316 -8.133 1.00 0.00 C ATOM 26 O LEU A 156 2.430 4.424 -8.951 1.00 0.00 O ATOM 27 CB LEU A 156 2.532 3.971 -6.024 1.00 0.00 C ATOM 28 CG LEU A 156 2.150 2.666 -6.724 1.00 0.00 C ATOM 29 CD1 LEU A 156 3.341 2.092 -7.475 1.00 0.00 C ATOM 30 CD2 LEU A 156 1.617 1.657 -5.717 1.00 0.00 C ATOM 31 H LEU A 156 0.102 4.469 -6.593 1.00 0.00 H ATOM 32 HA LEU A 156 2.394 6.101 -6.164 1.00 0.00 H ATOM 33 HB2 LEU A 156 3.608 4.010 -5.942 1.00 0.00 H ATOM 34 HB3 LEU A 156 2.111 3.957 -5.032 1.00 0.00 H ATOM 35 HG LEU A 156 1.370 2.869 -7.439 1.00 0.00 H ATOM 36 HD11 LEU A 156 3.807 1.322 -6.877 1.00 0.00 H ATOM 37 HD12 LEU A 156 4.056 2.877 -7.671 1.00 0.00 H ATOM 38 HD13 LEU A 156 3.007 1.668 -8.411 1.00 0.00 H ATOM 39 HD21 LEU A 156 2.335 1.529 -4.920 1.00 0.00 H ATOM 40 HD22 LEU A 156 1.454 0.710 -6.211 1.00 0.00 H ATOM 41 HD23 LEU A 156 0.684 2.015 -5.308 1.00 0.00 H ATOM 42 N GLN A 157 3.394 6.381 -8.404 1.00 0.00 N ATOM 43 CA GLN A 157 4.015 6.565 -9.712 1.00 0.00 C ATOM 44 C GLN A 157 4.992 7.735 -9.699 1.00 0.00 C ATOM 45 O GLN A 157 6.065 7.668 -10.299 1.00 0.00 O ATOM 46 CB GLN A 157 2.945 6.791 -10.781 1.00 0.00 C ATOM 47 CG GLN A 157 3.308 6.206 -12.137 1.00 0.00 C ATOM 48 CD GLN A 157 3.544 7.272 -13.189 1.00 0.00 C ATOM 49 OE1 GLN A 157 2.790 7.382 -14.157 1.00 0.00 O ATOM 50 NE2 GLN A 157 4.594 8.064 -13.007 1.00 0.00 N ATOM 51 H GLN A 157 3.533 7.057 -7.710 1.00 0.00 H ATOM 52 HA GLN A 157 4.559 5.663 -9.947 1.00 0.00 H ATOM 53 HB2 GLN A 157 2.022 6.335 -10.452 1.00 0.00 H ATOM 54 HB3 GLN A 157 2.789 7.852 -10.899 1.00 0.00 H ATOM 55 HG2 GLN A 157 4.209 5.621 -12.032 1.00 0.00 H ATOM 56 HG3 GLN A 157 2.502 5.568 -12.466 1.00 0.00 H ATOM 57 HE21 GLN A 157 5.152 7.918 -12.214 1.00 0.00 H ATOM 58 HE22 GLN A 157 4.770 8.760 -13.673 1.00 0.00 H ATOM 59 N SER A 158 4.619 8.807 -9.009 1.00 0.00 N ATOM 60 CA SER A 158 5.466 9.990 -8.917 1.00 0.00 C ATOM 61 C SER A 158 6.637 9.727 -7.977 1.00 0.00 C ATOM 62 O SER A 158 6.777 10.366 -6.935 1.00 0.00 O ATOM 63 CB SER A 158 4.651 11.197 -8.439 1.00 0.00 C ATOM 64 OG SER A 158 3.321 10.822 -8.120 1.00 0.00 O ATOM 65 H SER A 158 3.758 8.803 -8.549 1.00 0.00 H ATOM 66 HA SER A 158 5.852 10.195 -9.904 1.00 0.00 H ATOM 67 HB2 SER A 158 5.113 11.620 -7.556 1.00 0.00 H ATOM 68 HB3 SER A 158 4.622 11.942 -9.226 1.00 0.00 H ATOM 69 HG SER A 158 2.866 11.567 -7.721 1.00 0.00 H ATOM 70 N ASP A 159 7.472 8.767 -8.361 1.00 0.00 N ATOM 71 CA ASP A 159 8.639 8.383 -7.572 1.00 0.00 C ATOM 72 C ASP A 159 8.230 7.501 -6.399 1.00 0.00 C ATOM 73 O ASP A 159 8.641 6.344 -6.309 1.00 0.00 O ATOM 74 CB ASP A 159 9.383 9.623 -7.065 1.00 0.00 C ATOM 75 CG ASP A 159 10.864 9.578 -7.384 1.00 0.00 C ATOM 76 OD1 ASP A 159 11.237 8.924 -8.381 1.00 0.00 O ATOM 77 OD2 ASP A 159 11.652 10.198 -6.638 1.00 0.00 O ATOM 78 H ASP A 159 7.291 8.295 -9.195 1.00 0.00 H ATOM 79 HA ASP A 159 9.299 7.819 -8.214 1.00 0.00 H ATOM 80 HB2 ASP A 159 8.962 10.502 -7.526 1.00 0.00 H ATOM 81 HB3 ASP A 159 9.267 9.693 -5.993 1.00 0.00 H ATOM 82 N VAL A 160 7.416 8.056 -5.507 1.00 0.00 N ATOM 83 CA VAL A 160 6.938 7.327 -4.329 1.00 0.00 C ATOM 84 C VAL A 160 7.979 7.350 -3.208 1.00 0.00 C ATOM 85 O VAL A 160 7.660 7.641 -2.055 1.00 0.00 O ATOM 86 CB VAL A 160 6.541 5.865 -4.680 1.00 0.00 C ATOM 87 CG1 VAL A 160 7.534 4.850 -4.121 1.00 0.00 C ATOM 88 CG2 VAL A 160 5.135 5.564 -4.182 1.00 0.00 C ATOM 89 H VAL A 160 7.124 8.980 -5.645 1.00 0.00 H ATOM 90 HA VAL A 160 6.051 7.837 -3.977 1.00 0.00 H ATOM 91 HB VAL A 160 6.539 5.768 -5.755 1.00 0.00 H ATOM 92 HG11 VAL A 160 7.232 3.855 -4.411 1.00 0.00 H ATOM 93 HG12 VAL A 160 7.555 4.920 -3.043 1.00 0.00 H ATOM 94 HG13 VAL A 160 8.519 5.055 -4.513 1.00 0.00 H ATOM 95 HG21 VAL A 160 4.844 4.574 -4.501 1.00 0.00 H ATOM 96 HG22 VAL A 160 4.447 6.290 -4.589 1.00 0.00 H ATOM 97 HG23 VAL A 160 5.116 5.616 -3.103 1.00 0.00 H ATOM 98 N PHE A 161 9.226 7.044 -3.561 1.00 0.00 N ATOM 99 CA PHE A 161 10.328 7.028 -2.603 1.00 0.00 C ATOM 100 C PHE A 161 10.785 8.444 -2.250 1.00 0.00 C ATOM 101 O PHE A 161 11.810 8.623 -1.594 1.00 0.00 O ATOM 102 CB PHE A 161 11.505 6.227 -3.164 1.00 0.00 C ATOM 103 CG PHE A 161 12.121 6.836 -4.394 1.00 0.00 C ATOM 104 CD1 PHE A 161 13.048 7.860 -4.288 1.00 0.00 C ATOM 105 CD2 PHE A 161 11.771 6.382 -5.657 1.00 0.00 C ATOM 106 CE1 PHE A 161 13.617 8.420 -5.416 1.00 0.00 C ATOM 107 CE2 PHE A 161 12.337 6.938 -6.789 1.00 0.00 C ATOM 108 CZ PHE A 161 13.260 7.958 -6.669 1.00 0.00 C ATOM 109 H PHE A 161 9.411 6.829 -4.492 1.00 0.00 H ATOM 110 HA PHE A 161 9.976 6.545 -1.705 1.00 0.00 H ATOM 111 HB2 PHE A 161 12.275 6.157 -2.410 1.00 0.00 H ATOM 112 HB3 PHE A 161 11.166 5.234 -3.418 1.00 0.00 H ATOM 113 HD1 PHE A 161 13.328 8.221 -3.309 1.00 0.00 H ATOM 114 HD2 PHE A 161 11.048 5.585 -5.753 1.00 0.00 H ATOM 115 HE1 PHE A 161 14.338 9.217 -5.320 1.00 0.00 H ATOM 116 HE2 PHE A 161 12.057 6.575 -7.767 1.00 0.00 H ATOM 117 HZ PHE A 161 13.703 8.394 -7.553 1.00 0.00 H ATOM 118 N PHE A 162 10.025 9.445 -2.686 1.00 0.00 N ATOM 119 CA PHE A 162 10.363 10.834 -2.412 1.00 0.00 C ATOM 120 C PHE A 162 9.190 11.760 -2.712 1.00 0.00 C ATOM 121 O PHE A 162 9.333 12.981 -2.655 1.00 0.00 O ATOM 122 CB PHE A 162 11.565 11.272 -3.241 1.00 0.00 C ATOM 123 CG PHE A 162 12.622 11.986 -2.446 1.00 0.00 C ATOM 124 CD1 PHE A 162 13.435 11.294 -1.563 1.00 0.00 C ATOM 125 CD2 PHE A 162 12.802 13.353 -2.586 1.00 0.00 C ATOM 126 CE1 PHE A 162 14.407 11.952 -0.835 1.00 0.00 C ATOM 127 CE2 PHE A 162 13.771 14.016 -1.859 1.00 0.00 C ATOM 128 CZ PHE A 162 14.576 13.315 -0.983 1.00 0.00 C ATOM 129 H PHE A 162 9.225 9.246 -3.206 1.00 0.00 H ATOM 130 HA PHE A 162 10.613 10.916 -1.367 1.00 0.00 H ATOM 131 HB2 PHE A 162 12.017 10.402 -3.694 1.00 0.00 H ATOM 132 HB3 PHE A 162 11.223 11.945 -4.015 1.00 0.00 H ATOM 133 HD1 PHE A 162 13.305 10.229 -1.447 1.00 0.00 H ATOM 134 HD2 PHE A 162 12.173 13.902 -3.270 1.00 0.00 H ATOM 135 HE1 PHE A 162 15.035 11.402 -0.150 1.00 0.00 H ATOM 136 HE2 PHE A 162 13.902 15.083 -1.977 1.00 0.00 H ATOM 137 HZ PHE A 162 15.335 13.832 -0.415 1.00 0.00 H ATOM 138 N LEU A 163 8.021 11.189 -2.999 1.00 0.00 N ATOM 139 CA LEU A 163 6.850 12.001 -3.260 1.00 0.00 C ATOM 140 C LEU A 163 6.531 12.767 -1.995 1.00 0.00 C ATOM 141 O LEU A 163 6.141 13.935 -2.028 1.00 0.00 O ATOM 142 CB LEU A 163 5.666 11.121 -3.669 1.00 0.00 C ATOM 143 CG LEU A 163 4.944 11.555 -4.944 1.00 0.00 C ATOM 144 CD1 LEU A 163 4.127 10.403 -5.510 1.00 0.00 C ATOM 145 CD2 LEU A 163 4.057 12.759 -4.670 1.00 0.00 C ATOM 146 H LEU A 163 7.938 10.216 -3.007 1.00 0.00 H ATOM 147 HA LEU A 163 7.082 12.695 -4.055 1.00 0.00 H ATOM 148 HB2 LEU A 163 6.028 10.112 -3.811 1.00 0.00 H ATOM 149 HB3 LEU A 163 4.949 11.116 -2.861 1.00 0.00 H ATOM 150 HG LEU A 163 5.678 11.840 -5.684 1.00 0.00 H ATOM 151 HD11 LEU A 163 4.679 9.927 -6.306 1.00 0.00 H ATOM 152 HD12 LEU A 163 3.192 10.781 -5.896 1.00 0.00 H ATOM 153 HD13 LEU A 163 3.930 9.684 -4.729 1.00 0.00 H ATOM 154 HD21 LEU A 163 4.513 13.377 -3.909 1.00 0.00 H ATOM 155 HD22 LEU A 163 3.089 12.423 -4.328 1.00 0.00 H ATOM 156 HD23 LEU A 163 3.939 13.333 -5.577 1.00 0.00 H ATOM 157 N PHE A 164 6.735 12.089 -0.869 1.00 0.00 N ATOM 158 CA PHE A 164 6.512 12.683 0.439 1.00 0.00 C ATOM 159 C PHE A 164 5.064 13.150 0.618 1.00 0.00 C ATOM 160 O PHE A 164 4.694 13.640 1.686 1.00 0.00 O ATOM 161 CB PHE A 164 7.483 13.848 0.629 1.00 0.00 C ATOM 162 CG PHE A 164 8.142 13.875 1.980 1.00 0.00 C ATOM 163 CD1 PHE A 164 7.441 13.508 3.119 1.00 0.00 C ATOM 164 CD2 PHE A 164 9.465 14.268 2.110 1.00 0.00 C ATOM 165 CE1 PHE A 164 8.048 13.532 4.362 1.00 0.00 C ATOM 166 CE2 PHE A 164 10.075 14.293 3.349 1.00 0.00 C ATOM 167 CZ PHE A 164 9.366 13.925 4.477 1.00 0.00 C ATOM 168 H PHE A 164 7.070 11.165 -0.925 1.00 0.00 H ATOM 169 HA PHE A 164 6.725 11.930 1.181 1.00 0.00 H ATOM 170 HB2 PHE A 164 8.268 13.775 -0.120 1.00 0.00 H ATOM 171 HB3 PHE A 164 6.952 14.779 0.495 1.00 0.00 H ATOM 172 HD1 PHE A 164 6.410 13.200 3.032 1.00 0.00 H ATOM 173 HD2 PHE A 164 10.020 14.556 1.231 1.00 0.00 H ATOM 174 HE1 PHE A 164 7.491 13.244 5.241 1.00 0.00 H ATOM 175 HE2 PHE A 164 11.108 14.601 3.436 1.00 0.00 H ATOM 176 HZ PHE A 164 9.843 13.945 5.445 1.00 0.00 H ATOM 177 N LEU A 165 4.244 12.990 -0.420 1.00 0.00 N ATOM 178 CA LEU A 165 2.845 13.389 -0.352 1.00 0.00 C ATOM 179 C LEU A 165 2.067 12.453 0.560 1.00 0.00 C ATOM 180 O LEU A 165 1.564 12.857 1.608 1.00 0.00 O ATOM 181 CB LEU A 165 2.219 13.392 -1.747 1.00 0.00 C ATOM 182 CG LEU A 165 1.722 14.756 -2.230 1.00 0.00 C ATOM 183 CD1 LEU A 165 1.692 14.802 -3.750 1.00 0.00 C ATOM 184 CD2 LEU A 165 0.344 15.053 -1.659 1.00 0.00 C ATOM 185 H LEU A 165 4.581 12.583 -1.242 1.00 0.00 H ATOM 186 HA LEU A 165 2.803 14.386 0.053 1.00 0.00 H ATOM 187 HB2 LEU A 165 2.955 13.031 -2.448 1.00 0.00 H ATOM 188 HB3 LEU A 165 1.381 12.709 -1.744 1.00 0.00 H ATOM 189 HG LEU A 165 2.400 15.522 -1.886 1.00 0.00 H ATOM 190 HD11 LEU A 165 0.863 15.415 -4.074 1.00 0.00 H ATOM 191 HD12 LEU A 165 1.575 13.802 -4.139 1.00 0.00 H ATOM 192 HD13 LEU A 165 2.616 15.226 -4.115 1.00 0.00 H ATOM 193 HD21 LEU A 165 -0.347 14.281 -1.966 1.00 0.00 H ATOM 194 HD22 LEU A 165 0.001 16.009 -2.024 1.00 0.00 H ATOM 195 HD23 LEU A 165 0.398 15.078 -0.581 1.00 0.00 H ATOM 196 N LEU A 166 1.969 11.196 0.141 1.00 0.00 N ATOM 197 CA LEU A 166 1.247 10.191 0.903 1.00 0.00 C ATOM 198 C LEU A 166 1.607 8.788 0.414 1.00 0.00 C ATOM 199 O LEU A 166 0.734 8.015 0.020 1.00 0.00 O ATOM 200 CB LEU A 166 -0.261 10.431 0.778 1.00 0.00 C ATOM 201 CG LEU A 166 -0.933 10.987 2.035 1.00 0.00 C ATOM 202 CD1 LEU A 166 -2.366 11.400 1.733 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.898 9.959 3.155 1.00 0.00 C ATOM 204 H LEU A 166 2.392 10.941 -0.708 1.00 0.00 H ATOM 205 HA LEU A 166 1.535 10.285 1.939 1.00 0.00 H ATOM 206 HB2 LEU A 166 -0.423 11.131 -0.032 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.739 9.498 0.525 1.00 0.00 H ATOM 208 HG LEU A 166 -0.396 11.864 2.366 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.981 11.230 2.604 1.00 0.00 H ATOM 210 HD12 LEU A 166 -2.743 10.816 0.907 1.00 0.00 H ATOM 211 HD13 LEU A 166 -2.391 12.449 1.474 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.733 10.122 3.820 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.026 10.057 3.706 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.962 8.966 2.734 1.00 0.00 H ATOM 215 N PRO A 167 2.905 8.438 0.430 1.00 0.00 N ATOM 216 CA PRO A 167 3.371 7.126 -0.015 1.00 0.00 C ATOM 217 C PRO A 167 2.605 5.988 0.650 1.00 0.00 C ATOM 218 O PRO A 167 2.804 5.698 1.829 1.00 0.00 O ATOM 219 CB PRO A 167 4.849 7.090 0.395 1.00 0.00 C ATOM 220 CG PRO A 167 5.049 8.272 1.289 1.00 0.00 C ATOM 221 CD PRO A 167 4.016 9.283 0.881 1.00 0.00 C ATOM 222 HA PRO A 167 3.294 7.027 -1.088 1.00 0.00 H ATOM 223 HB2 PRO A 167 5.053 6.163 0.917 1.00 0.00 H ATOM 224 HB3 PRO A 167 5.468 7.158 -0.490 1.00 0.00 H ATOM 225 HG2 PRO A 167 4.902 7.983 2.319 1.00 0.00 H ATOM 226 HG3 PRO A 167 6.042 8.674 1.149 1.00 0.00 H ATOM 227 HD2 PRO A 167 3.725 9.891 1.726 1.00 0.00 H ATOM 228 HD3 PRO A 167 4.385 9.901 0.076 1.00 0.00 H ATOM 229 N PRO A 168 1.707 5.330 -0.102 1.00 0.00 N ATOM 230 CA PRO A 168 0.898 4.222 0.416 1.00 0.00 C ATOM 231 C PRO A 168 1.697 2.937 0.614 1.00 0.00 C ATOM 232 O PRO A 168 1.154 1.932 1.070 1.00 0.00 O ATOM 233 CB PRO A 168 -0.150 4.018 -0.671 1.00 0.00 C ATOM 234 CG PRO A 168 0.529 4.464 -1.919 1.00 0.00 C ATOM 235 CD PRO A 168 1.402 5.618 -1.517 1.00 0.00 C ATOM 236 HA PRO A 168 0.411 4.487 1.343 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.423 2.970 -0.716 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.021 4.622 -0.455 1.00 0.00 H ATOM 239 HG2 PRO A 168 1.133 3.663 -2.317 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.203 4.783 -2.646 1.00 0.00 H ATOM 241 HD2 PRO A 168 2.303 5.636 -2.113 1.00 0.00 H ATOM 242 HD3 PRO A 168 0.866 6.551 -1.614 1.00 0.00 H ATOM 243 N ILE A 169 2.983 2.966 0.275 1.00 0.00 N ATOM 244 CA ILE A 169 3.820 1.791 0.430 1.00 0.00 C ATOM 245 C ILE A 169 4.110 1.557 1.919 1.00 0.00 C ATOM 246 O ILE A 169 3.200 1.188 2.648 1.00 0.00 O ATOM 247 CB ILE A 169 5.119 1.914 -0.406 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.056 0.732 -0.139 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.815 3.241 -0.132 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.486 0.009 -1.396 1.00 0.00 C ATOM 251 H ILE A 169 3.375 3.788 -0.082 1.00 0.00 H ATOM 252 HA ILE A 169 3.260 0.943 0.057 1.00 0.00 H ATOM 253 HB ILE A 169 4.838 1.904 -1.448 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.945 1.088 0.359 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.552 0.021 0.498 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.682 3.898 -0.978 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.869 3.069 0.028 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.387 3.698 0.749 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.662 -0.580 -1.771 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.319 -0.641 -1.169 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.784 0.730 -2.142 1.00 0.00 H ATOM 262 N ILE A 170 5.351 1.796 2.365 1.00 0.00 N ATOM 263 CA ILE A 170 5.751 1.640 3.771 1.00 0.00 C ATOM 264 C ILE A 170 4.861 0.665 4.531 1.00 0.00 C ATOM 265 O ILE A 170 5.304 -0.392 4.980 1.00 0.00 O ATOM 266 CB ILE A 170 5.747 2.993 4.507 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.112 4.129 3.548 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.710 2.958 5.685 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.467 3.961 2.896 1.00 0.00 C ATOM 270 H ILE A 170 6.011 2.111 1.743 1.00 0.00 H ATOM 271 HA ILE A 170 6.761 1.260 3.781 1.00 0.00 H ATOM 272 HB ILE A 170 4.753 3.164 4.894 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.373 4.177 2.763 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.117 5.063 4.091 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.501 2.092 6.294 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.588 3.853 6.277 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.724 2.904 5.318 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.352 3.970 1.822 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.901 3.021 3.204 1.00 0.00 H ATOM 280 HD13 ILE A 170 8.115 4.772 3.196 1.00 0.00 H ATOM 281 N LEU A 171 3.601 1.045 4.662 1.00 0.00 N ATOM 282 CA LEU A 171 2.612 0.230 5.362 1.00 0.00 C ATOM 283 C LEU A 171 2.316 -1.052 4.588 1.00 0.00 C ATOM 284 O LEU A 171 2.382 -2.151 5.140 1.00 0.00 O ATOM 285 CB LEU A 171 1.313 1.017 5.594 1.00 0.00 C ATOM 286 CG LEU A 171 0.903 1.991 4.480 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.610 2.030 4.341 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.450 3.384 4.764 1.00 0.00 C ATOM 289 H LEU A 171 3.332 1.901 4.265 1.00 0.00 H ATOM 290 HA LEU A 171 3.031 -0.038 6.320 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.511 0.306 5.730 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.423 1.582 6.508 1.00 0.00 H ATOM 293 HG LEU A 171 1.312 1.656 3.538 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.001 2.876 4.888 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.032 1.118 4.739 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.874 2.123 3.298 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.789 3.437 5.788 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.672 4.117 4.604 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.278 3.588 4.101 1.00 0.00 H ATOM 300 N ASP A 172 2.005 -0.908 3.305 1.00 0.00 N ATOM 301 CA ASP A 172 1.717 -2.056 2.457 1.00 0.00 C ATOM 302 C ASP A 172 2.999 -2.815 2.130 1.00 0.00 C ATOM 303 O ASP A 172 2.958 -3.958 1.676 1.00 0.00 O ATOM 304 CB ASP A 172 1.029 -1.607 1.166 1.00 0.00 C ATOM 305 CG ASP A 172 -0.099 -2.536 0.763 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.184 -3.711 0.448 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.265 -2.087 0.759 1.00 0.00 O ATOM 308 H ASP A 172 1.983 -0.011 2.917 1.00 0.00 H ATOM 309 HA ASP A 172 1.052 -2.711 3.000 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.619 -0.614 1.311 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.759 -1.584 0.365 1.00 0.00 H ATOM 312 N ALA A 173 4.138 -2.168 2.365 1.00 0.00 N ATOM 313 CA ALA A 173 5.431 -2.776 2.097 1.00 0.00 C ATOM 314 C ALA A 173 5.811 -3.763 3.195 1.00 0.00 C ATOM 315 O ALA A 173 6.022 -4.946 2.934 1.00 0.00 O ATOM 316 CB ALA A 173 6.498 -1.698 1.958 1.00 0.00 C ATOM 317 H ALA A 173 4.107 -1.259 2.726 1.00 0.00 H ATOM 318 HA ALA A 173 5.361 -3.303 1.159 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.093 -0.747 2.276 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.809 -1.630 0.927 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.349 -1.950 2.575 1.00 0.00 H ATOM 322 N GLY A 174 5.898 -3.265 4.424 1.00 0.00 N ATOM 323 CA GLY A 174 6.256 -4.117 5.544 1.00 0.00 C ATOM 324 C GLY A 174 5.172 -4.184 6.604 1.00 0.00 C ATOM 325 O GLY A 174 5.131 -5.127 7.393 1.00 0.00 O ATOM 326 H GLY A 174 5.722 -2.313 4.573 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.440 -5.121 5.173 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.165 -3.730 5.998 1.00 0.00 H ATOM 329 N TYR A 175 4.296 -3.181 6.631 1.00 0.00 N ATOM 330 CA TYR A 175 3.207 -3.130 7.609 1.00 0.00 C ATOM 331 C TYR A 175 3.739 -2.841 9.015 1.00 0.00 C ATOM 332 O TYR A 175 3.219 -1.970 9.713 1.00 0.00 O ATOM 333 CB TYR A 175 2.400 -4.441 7.584 1.00 0.00 C ATOM 334 CG TYR A 175 2.077 -5.008 8.952 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.024 -4.502 9.705 1.00 0.00 C ATOM 336 CD2 TYR A 175 2.826 -6.048 9.489 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.728 -5.015 10.954 1.00 0.00 C ATOM 338 CE2 TYR A 175 2.536 -6.567 10.736 1.00 0.00 C ATOM 339 CZ TYR A 175 1.487 -6.048 11.464 1.00 0.00 C ATOM 340 OH TYR A 175 1.195 -6.561 12.707 1.00 0.00 O ATOM 341 H TYR A 175 4.382 -2.455 5.980 1.00 0.00 H ATOM 342 HA TYR A 175 2.555 -2.317 7.325 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.464 -4.265 7.076 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.958 -5.187 7.039 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.433 -3.694 9.302 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.648 -6.452 8.916 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.093 -4.608 11.523 1.00 0.00 H ATOM 348 HE2 TYR A 175 3.131 -7.376 11.136 1.00 0.00 H ATOM 349 HH TYR A 175 1.161 -5.848 13.349 1.00 0.00 H ATOM 350 N PHE A 176 4.776 -3.566 9.427 1.00 0.00 N ATOM 351 CA PHE A 176 5.361 -3.367 10.746 1.00 0.00 C ATOM 352 C PHE A 176 6.508 -2.358 10.689 1.00 0.00 C ATOM 353 O PHE A 176 7.270 -2.217 11.645 1.00 0.00 O ATOM 354 CB PHE A 176 5.861 -4.700 11.311 1.00 0.00 C ATOM 355 CG PHE A 176 5.484 -4.920 12.747 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.167 -4.796 13.159 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.447 -5.252 13.687 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.817 -4.999 14.480 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.104 -5.456 15.010 1.00 0.00 C ATOM 360 CZ PHE A 176 4.786 -5.328 15.407 1.00 0.00 C ATOM 361 H PHE A 176 5.153 -4.246 8.837 1.00 0.00 H ATOM 362 HA PHE A 176 4.590 -2.980 11.396 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.439 -5.510 10.729 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.942 -4.731 11.240 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.407 -4.538 12.435 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.478 -5.351 13.378 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.786 -4.899 14.788 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.863 -5.714 15.732 1.00 0.00 H ATOM 369 HZ PHE A 176 4.515 -5.487 16.440 1.00 0.00 H ATOM 370 N LEU A 177 6.616 -1.647 9.566 1.00 0.00 N ATOM 371 CA LEU A 177 7.660 -0.644 9.395 1.00 0.00 C ATOM 372 C LEU A 177 7.381 0.570 10.280 1.00 0.00 C ATOM 373 O LEU A 177 8.246 1.003 11.041 1.00 0.00 O ATOM 374 CB LEU A 177 7.754 -0.216 7.928 1.00 0.00 C ATOM 375 CG LEU A 177 8.811 -0.953 7.105 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.853 -0.414 5.683 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.176 -0.832 7.765 1.00 0.00 C ATOM 378 H LEU A 177 5.976 -1.794 8.841 1.00 0.00 H ATOM 379 HA LEU A 177 8.599 -1.086 9.695 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.793 -0.378 7.464 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.977 0.841 7.894 1.00 0.00 H ATOM 382 HG LEU A 177 8.553 -2.001 7.057 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.910 0.056 5.448 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.032 -1.228 4.996 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.649 0.311 5.597 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.232 -1.507 8.605 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.323 0.182 8.107 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.945 -1.085 7.049 1.00 0.00 H ATOM 389 N PRO A 178 6.159 1.132 10.196 1.00 0.00 N ATOM 390 CA PRO A 178 5.761 2.296 10.998 1.00 0.00 C ATOM 391 C PRO A 178 6.056 2.105 12.482 1.00 0.00 C ATOM 392 O PRO A 178 5.193 1.669 13.245 1.00 0.00 O ATOM 393 CB PRO A 178 4.253 2.386 10.761 1.00 0.00 C ATOM 394 CG PRO A 178 4.047 1.774 9.421 1.00 0.00 C ATOM 395 CD PRO A 178 5.065 0.674 9.314 1.00 0.00 C ATOM 396 HA PRO A 178 6.238 3.201 10.649 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.729 1.835 11.529 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.942 3.420 10.774 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.048 1.370 9.350 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.211 2.512 8.650 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.651 -0.260 9.667 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.407 0.577 8.296 1.00 0.00 H ATOM 403 N LEU A 179 7.278 2.435 12.886 1.00 0.00 N ATOM 404 CA LEU A 179 7.686 2.299 14.279 1.00 0.00 C ATOM 405 C LEU A 179 7.478 3.610 15.030 1.00 0.00 C ATOM 406 O LEU A 179 6.719 3.671 15.997 1.00 0.00 O ATOM 407 CB LEU A 179 9.152 1.871 14.365 1.00 0.00 C ATOM 408 CG LEU A 179 9.455 0.804 15.418 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.958 1.249 16.784 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.824 -0.525 15.026 1.00 0.00 C ATOM 411 H LEU A 179 7.921 2.777 12.231 1.00 0.00 H ATOM 412 HA LEU A 179 7.070 1.538 14.733 1.00 0.00 H ATOM 413 HB2 LEU A 179 9.449 1.488 13.398 1.00 0.00 H ATOM 414 HB3 LEU A 179 9.750 2.742 14.585 1.00 0.00 H ATOM 415 HG LEU A 179 10.524 0.662 15.482 1.00 0.00 H ATOM 416 HD11 LEU A 179 9.299 2.255 16.981 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.343 0.583 17.542 1.00 0.00 H ATOM 418 HD13 LEU A 179 7.878 1.226 16.800 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.534 -1.062 15.917 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.539 -1.112 14.469 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.953 -0.343 14.414 1.00 0.00 H ATOM 422 N ARG A 180 8.152 4.660 14.571 1.00 0.00 N ATOM 423 CA ARG A 180 8.035 5.973 15.192 1.00 0.00 C ATOM 424 C ARG A 180 6.870 6.747 14.588 1.00 0.00 C ATOM 425 O ARG A 180 6.825 7.977 14.653 1.00 0.00 O ATOM 426 CB ARG A 180 9.335 6.761 15.017 1.00 0.00 C ATOM 427 CG ARG A 180 10.521 6.143 15.739 1.00 0.00 C ATOM 428 CD ARG A 180 10.407 6.316 17.245 1.00 0.00 C ATOM 429 NE ARG A 180 9.509 5.332 17.843 1.00 0.00 N ATOM 430 CZ ARG A 180 8.954 5.468 19.045 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.203 6.545 19.779 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.148 4.526 19.514 1.00 0.00 N ATOM 433 H ARG A 180 8.737 4.550 13.793 1.00 0.00 H ATOM 434 HA ARG A 180 7.849 5.828 16.245 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.572 6.815 13.961 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.189 7.764 15.402 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.559 5.088 15.510 1.00 0.00 H ATOM 438 HG3 ARG A 180 11.427 6.621 15.397 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.389 6.206 17.682 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.031 7.306 17.453 1.00 0.00 H ATOM 441 HE ARG A 180 9.308 4.526 17.322 1.00 0.00 H ATOM 442 HH11 ARG A 180 9.809 7.260 19.432 1.00 0.00 H ATOM 443 HH12 ARG A 180 8.782 6.643 20.682 1.00 0.00 H ATOM 444 HH21 ARG A 180 7.957 3.712 18.963 1.00 0.00 H ATOM 445 HH22 ARG A 180 7.731 4.628 20.417 1.00 0.00 H HETATM 446 N HSL A 181 5.901 5.972 13.978 1.00 0.00 N HETATM 447 CA HSL A 181 4.726 6.545 13.354 1.00 0.00 C HETATM 448 C HSL A 181 3.436 6.083 14.018 1.00 0.00 C HETATM 449 O HSL A 181 3.235 5.933 15.200 1.00 0.00 O HETATM 450 CB HSL A 181 4.532 6.132 11.904 1.00 0.00 C HETATM 451 CG HSL A 181 3.015 6.112 11.780 1.00 0.00 C HETATM 452 OD HSL A 181 2.514 5.857 13.067 1.00 0.00 O HETATM 453 H HSL A 181 6.051 4.958 13.989 1.00 0.00 H HETATM 454 HA HSL A 181 4.714 7.659 13.428 1.00 0.00 H HETATM 455 HB2 HSL A 181 4.986 6.893 11.201 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.962 5.119 11.709 1.00 0.00 H HETATM 457 HG2 HSL A 181 2.617 7.122 11.495 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.633 5.327 11.084 1.00 0.00 H TER 459 HSL A 181