ATOM 1 N PHE A 155 3.210 12.399 -7.630 1.00 0.00 N ATOM 2 CA PHE A 155 4.429 11.863 -8.288 1.00 0.00 C ATOM 3 C PHE A 155 4.354 10.347 -8.444 1.00 0.00 C ATOM 4 O PHE A 155 3.864 9.645 -7.560 1.00 0.00 O ATOM 5 CB PHE A 155 5.645 12.251 -7.451 1.00 0.00 C ATOM 6 CG PHE A 155 6.535 13.259 -8.119 1.00 0.00 C ATOM 7 CD1 PHE A 155 6.177 14.597 -8.165 1.00 0.00 C ATOM 8 CD2 PHE A 155 7.732 12.868 -8.698 1.00 0.00 C ATOM 9 CE1 PHE A 155 6.995 15.526 -8.779 1.00 0.00 C ATOM 10 CE2 PHE A 155 8.553 13.794 -9.313 1.00 0.00 C ATOM 11 CZ PHE A 155 8.184 15.124 -9.353 1.00 0.00 C ATOM 12 H1 PHE A 155 3.044 11.843 -6.767 1.00 0.00 H ATOM 13 H2 PHE A 155 2.419 12.299 -8.300 1.00 0.00 H ATOM 14 H3 PHE A 155 3.385 13.397 -7.403 1.00 0.00 H ATOM 15 HA PHE A 155 4.518 12.311 -9.262 1.00 0.00 H ATOM 16 HB2 PHE A 155 5.307 12.673 -6.518 1.00 0.00 H ATOM 17 HB3 PHE A 155 6.231 11.368 -7.252 1.00 0.00 H ATOM 18 HD1 PHE A 155 5.247 14.912 -7.716 1.00 0.00 H ATOM 19 HD2 PHE A 155 8.021 11.829 -8.668 1.00 0.00 H ATOM 20 HE1 PHE A 155 6.703 16.567 -8.809 1.00 0.00 H ATOM 21 HE2 PHE A 155 9.483 13.477 -9.762 1.00 0.00 H ATOM 22 HZ PHE A 155 8.826 15.849 -9.834 1.00 0.00 H ATOM 23 N LEU A 156 4.841 9.850 -9.577 1.00 0.00 N ATOM 24 CA LEU A 156 4.829 8.421 -9.858 1.00 0.00 C ATOM 25 C LEU A 156 5.865 7.688 -9.012 1.00 0.00 C ATOM 26 O LEU A 156 6.541 8.291 -8.178 1.00 0.00 O ATOM 27 CB LEU A 156 5.099 8.171 -11.342 1.00 0.00 C ATOM 28 CG LEU A 156 4.062 8.766 -12.298 1.00 0.00 C ATOM 29 CD1 LEU A 156 4.433 10.195 -12.662 1.00 0.00 C ATOM 30 CD2 LEU A 156 3.939 7.908 -13.547 1.00 0.00 C ATOM 31 H LEU A 156 5.216 10.460 -10.243 1.00 0.00 H ATOM 32 HA LEU A 156 3.850 8.046 -9.613 1.00 0.00 H ATOM 33 HB2 LEU A 156 6.064 8.590 -11.586 1.00 0.00 H ATOM 34 HB3 LEU A 156 5.135 7.106 -11.506 1.00 0.00 H ATOM 35 HG LEU A 156 3.100 8.786 -11.807 1.00 0.00 H ATOM 36 HD11 LEU A 156 5.503 10.268 -12.792 1.00 0.00 H ATOM 37 HD12 LEU A 156 4.120 10.860 -11.871 1.00 0.00 H ATOM 38 HD13 LEU A 156 3.939 10.472 -13.581 1.00 0.00 H ATOM 39 HD21 LEU A 156 4.262 6.901 -13.326 1.00 0.00 H ATOM 40 HD22 LEU A 156 4.558 8.321 -14.330 1.00 0.00 H ATOM 41 HD23 LEU A 156 2.909 7.892 -13.874 1.00 0.00 H ATOM 42 N GLN A 157 5.978 6.379 -9.233 1.00 0.00 N ATOM 43 CA GLN A 157 6.924 5.540 -8.500 1.00 0.00 C ATOM 44 C GLN A 157 6.365 5.176 -7.133 1.00 0.00 C ATOM 45 O GLN A 157 7.100 5.059 -6.152 1.00 0.00 O ATOM 46 CB GLN A 157 8.285 6.231 -8.357 1.00 0.00 C ATOM 47 CG GLN A 157 9.450 5.377 -8.827 1.00 0.00 C ATOM 48 CD GLN A 157 9.787 5.605 -10.287 1.00 0.00 C ATOM 49 OE1 GLN A 157 8.907 5.875 -11.106 1.00 0.00 O ATOM 50 NE2 GLN A 157 11.068 5.498 -10.623 1.00 0.00 N ATOM 51 H GLN A 157 5.405 5.962 -9.907 1.00 0.00 H ATOM 52 HA GLN A 157 7.050 4.630 -9.066 1.00 0.00 H ATOM 53 HB2 GLN A 157 8.277 7.141 -8.938 1.00 0.00 H ATOM 54 HB3 GLN A 157 8.445 6.480 -7.318 1.00 0.00 H ATOM 55 HG2 GLN A 157 10.318 5.613 -8.231 1.00 0.00 H ATOM 56 HG3 GLN A 157 9.193 4.335 -8.691 1.00 0.00 H ATOM 57 HE21 GLN A 157 11.714 5.282 -9.919 1.00 0.00 H ATOM 58 HE22 GLN A 157 11.313 5.643 -11.560 1.00 0.00 H ATOM 59 N SER A 158 5.055 4.986 -7.086 1.00 0.00 N ATOM 60 CA SER A 158 4.369 4.622 -5.858 1.00 0.00 C ATOM 61 C SER A 158 2.973 4.112 -6.182 1.00 0.00 C ATOM 62 O SER A 158 1.983 4.821 -6.005 1.00 0.00 O ATOM 63 CB SER A 158 4.289 5.818 -4.905 1.00 0.00 C ATOM 64 OG SER A 158 5.325 6.750 -5.163 1.00 0.00 O ATOM 65 H SER A 158 4.531 5.088 -7.908 1.00 0.00 H ATOM 66 HA SER A 158 4.931 3.830 -5.388 1.00 0.00 H ATOM 67 HB2 SER A 158 3.337 6.316 -5.032 1.00 0.00 H ATOM 68 HB3 SER A 158 4.383 5.467 -3.883 1.00 0.00 H ATOM 69 HG SER A 158 5.947 6.749 -4.432 1.00 0.00 H ATOM 70 N ASP A 159 2.905 2.880 -6.679 1.00 0.00 N ATOM 71 CA ASP A 159 1.635 2.264 -7.059 1.00 0.00 C ATOM 72 C ASP A 159 1.149 2.818 -8.397 1.00 0.00 C ATOM 73 O ASP A 159 0.931 2.063 -9.346 1.00 0.00 O ATOM 74 CB ASP A 159 0.572 2.478 -5.974 1.00 0.00 C ATOM 75 CG ASP A 159 0.092 1.172 -5.372 1.00 0.00 C ATOM 76 OD1 ASP A 159 0.154 0.138 -6.070 1.00 0.00 O ATOM 77 OD2 ASP A 159 -0.346 1.183 -4.202 1.00 0.00 O ATOM 78 H ASP A 159 3.735 2.376 -6.809 1.00 0.00 H ATOM 79 HA ASP A 159 1.808 1.203 -7.171 1.00 0.00 H ATOM 80 HB2 ASP A 159 0.986 3.082 -5.182 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.278 2.988 -6.404 1.00 0.00 H ATOM 82 N VAL A 160 0.985 4.139 -8.474 1.00 0.00 N ATOM 83 CA VAL A 160 0.531 4.793 -9.704 1.00 0.00 C ATOM 84 C VAL A 160 -0.944 4.490 -9.994 1.00 0.00 C ATOM 85 O VAL A 160 -1.716 5.387 -10.330 1.00 0.00 O ATOM 86 CB VAL A 160 1.417 4.392 -10.911 1.00 0.00 C ATOM 87 CG1 VAL A 160 0.587 4.057 -12.145 1.00 0.00 C ATOM 88 CG2 VAL A 160 2.412 5.499 -11.226 1.00 0.00 C ATOM 89 H VAL A 160 1.183 4.688 -7.690 1.00 0.00 H ATOM 90 HA VAL A 160 0.633 5.860 -9.558 1.00 0.00 H ATOM 91 HB VAL A 160 1.979 3.512 -10.639 1.00 0.00 H ATOM 92 HG11 VAL A 160 -0.079 3.238 -11.922 1.00 0.00 H ATOM 93 HG12 VAL A 160 1.245 3.774 -12.954 1.00 0.00 H ATOM 94 HG13 VAL A 160 0.010 4.922 -12.437 1.00 0.00 H ATOM 95 HG21 VAL A 160 3.239 5.092 -11.787 1.00 0.00 H ATOM 96 HG22 VAL A 160 2.779 5.926 -10.304 1.00 0.00 H ATOM 97 HG23 VAL A 160 1.924 6.267 -11.808 1.00 0.00 H ATOM 98 N PHE A 161 -1.326 3.222 -9.856 1.00 0.00 N ATOM 99 CA PHE A 161 -2.700 2.797 -10.093 1.00 0.00 C ATOM 100 C PHE A 161 -3.616 3.273 -8.967 1.00 0.00 C ATOM 101 O PHE A 161 -4.829 3.073 -9.010 1.00 0.00 O ATOM 102 CB PHE A 161 -2.764 1.270 -10.251 1.00 0.00 C ATOM 103 CG PHE A 161 -3.077 0.517 -8.985 1.00 0.00 C ATOM 104 CD1 PHE A 161 -2.429 0.822 -7.798 1.00 0.00 C ATOM 105 CD2 PHE A 161 -4.022 -0.497 -8.986 1.00 0.00 C ATOM 106 CE1 PHE A 161 -2.720 0.130 -6.637 1.00 0.00 C ATOM 107 CE2 PHE A 161 -4.315 -1.192 -7.829 1.00 0.00 C ATOM 108 CZ PHE A 161 -3.664 -0.878 -6.653 1.00 0.00 C ATOM 109 H PHE A 161 -0.673 2.562 -9.577 1.00 0.00 H ATOM 110 HA PHE A 161 -3.027 3.255 -11.014 1.00 0.00 H ATOM 111 HB2 PHE A 161 -3.527 1.025 -10.974 1.00 0.00 H ATOM 112 HB3 PHE A 161 -1.810 0.918 -10.617 1.00 0.00 H ATOM 113 HD1 PHE A 161 -1.691 1.611 -7.784 1.00 0.00 H ATOM 114 HD2 PHE A 161 -4.532 -0.744 -9.906 1.00 0.00 H ATOM 115 HE1 PHE A 161 -2.210 0.377 -5.718 1.00 0.00 H ATOM 116 HE2 PHE A 161 -5.054 -1.980 -7.845 1.00 0.00 H ATOM 117 HZ PHE A 161 -3.892 -1.421 -5.747 1.00 0.00 H ATOM 118 N PHE A 162 -3.017 3.911 -7.965 1.00 0.00 N ATOM 119 CA PHE A 162 -3.749 4.433 -6.822 1.00 0.00 C ATOM 120 C PHE A 162 -2.898 5.454 -6.073 1.00 0.00 C ATOM 121 O PHE A 162 -3.175 5.781 -4.919 1.00 0.00 O ATOM 122 CB PHE A 162 -4.153 3.304 -5.880 1.00 0.00 C ATOM 123 CG PHE A 162 -5.640 3.135 -5.696 1.00 0.00 C ATOM 124 CD1 PHE A 162 -6.539 3.516 -6.684 1.00 0.00 C ATOM 125 CD2 PHE A 162 -6.138 2.587 -4.523 1.00 0.00 C ATOM 126 CE1 PHE A 162 -7.899 3.351 -6.504 1.00 0.00 C ATOM 127 CE2 PHE A 162 -7.497 2.421 -4.339 1.00 0.00 C ATOM 128 CZ PHE A 162 -8.379 2.804 -5.330 1.00 0.00 C ATOM 129 H PHE A 162 -2.050 4.034 -7.995 1.00 0.00 H ATOM 130 HA PHE A 162 -4.634 4.923 -7.189 1.00 0.00 H ATOM 131 HB2 PHE A 162 -3.761 2.376 -6.262 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.723 3.501 -4.909 1.00 0.00 H ATOM 133 HD1 PHE A 162 -6.170 3.944 -7.602 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.449 2.287 -3.747 1.00 0.00 H ATOM 135 HE1 PHE A 162 -8.588 3.651 -7.280 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.869 1.993 -3.420 1.00 0.00 H ATOM 137 HZ PHE A 162 -9.442 2.674 -5.188 1.00 0.00 H ATOM 138 N LEU A 163 -1.885 5.990 -6.759 1.00 0.00 N ATOM 139 CA LEU A 163 -1.026 7.014 -6.183 1.00 0.00 C ATOM 140 C LEU A 163 -1.825 8.293 -6.008 1.00 0.00 C ATOM 141 O LEU A 163 -1.349 9.285 -5.457 1.00 0.00 O ATOM 142 CB LEU A 163 0.166 7.276 -7.094 1.00 0.00 C ATOM 143 CG LEU A 163 1.471 7.551 -6.361 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.661 7.234 -7.252 1.00 0.00 C ATOM 145 CD2 LEU A 163 1.519 8.994 -5.887 1.00 0.00 C ATOM 146 H LEU A 163 -1.739 5.718 -7.685 1.00 0.00 H ATOM 147 HA LEU A 163 -0.678 6.672 -5.220 1.00 0.00 H ATOM 148 HB2 LEU A 163 0.304 6.415 -7.729 1.00 0.00 H ATOM 149 HB3 LEU A 163 -0.061 8.130 -7.715 1.00 0.00 H ATOM 150 HG LEU A 163 1.516 6.912 -5.494 1.00 0.00 H ATOM 151 HD11 LEU A 163 3.577 7.392 -6.702 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.643 7.881 -8.115 1.00 0.00 H ATOM 153 HD13 LEU A 163 2.608 6.204 -7.574 1.00 0.00 H ATOM 154 HD21 LEU A 163 1.239 9.649 -6.698 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.520 9.231 -5.559 1.00 0.00 H ATOM 156 HD23 LEU A 163 0.831 9.123 -5.064 1.00 0.00 H ATOM 157 N PHE A 164 -3.051 8.241 -6.501 1.00 0.00 N ATOM 158 CA PHE A 164 -3.971 9.362 -6.445 1.00 0.00 C ATOM 159 C PHE A 164 -4.454 9.597 -5.018 1.00 0.00 C ATOM 160 O PHE A 164 -4.127 10.612 -4.404 1.00 0.00 O ATOM 161 CB PHE A 164 -5.169 9.061 -7.344 1.00 0.00 C ATOM 162 CG PHE A 164 -5.015 9.575 -8.747 1.00 0.00 C ATOM 163 CD1 PHE A 164 -4.565 10.865 -8.980 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.320 8.769 -9.832 1.00 0.00 C ATOM 165 CE1 PHE A 164 -4.424 11.341 -10.270 1.00 0.00 C ATOM 166 CE2 PHE A 164 -5.180 9.241 -11.124 1.00 0.00 C ATOM 167 CZ PHE A 164 -4.730 10.528 -11.343 1.00 0.00 C ATOM 168 H PHE A 164 -3.339 7.414 -6.940 1.00 0.00 H ATOM 169 HA PHE A 164 -3.465 10.244 -6.805 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.303 7.985 -7.395 1.00 0.00 H ATOM 171 HB3 PHE A 164 -6.054 9.508 -6.917 1.00 0.00 H ATOM 172 HD1 PHE A 164 -4.324 11.501 -8.142 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.671 7.762 -9.662 1.00 0.00 H ATOM 174 HE1 PHE A 164 -4.073 12.348 -10.437 1.00 0.00 H ATOM 175 HE2 PHE A 164 -5.420 8.602 -11.961 1.00 0.00 H ATOM 176 HZ PHE A 164 -4.621 10.899 -12.351 1.00 0.00 H ATOM 177 N LEU A 165 -5.230 8.656 -4.493 1.00 0.00 N ATOM 178 CA LEU A 165 -5.747 8.774 -3.136 1.00 0.00 C ATOM 179 C LEU A 165 -4.616 8.730 -2.118 1.00 0.00 C ATOM 180 O LEU A 165 -4.249 9.750 -1.536 1.00 0.00 O ATOM 181 CB LEU A 165 -6.746 7.656 -2.839 1.00 0.00 C ATOM 182 CG LEU A 165 -8.215 8.084 -2.836 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.471 9.102 -1.735 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.606 8.653 -4.191 1.00 0.00 C ATOM 185 H LEU A 165 -5.457 7.867 -5.027 1.00 0.00 H ATOM 186 HA LEU A 165 -6.251 9.723 -3.055 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.619 6.882 -3.581 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.513 7.243 -1.867 1.00 0.00 H ATOM 189 HG LEU A 165 -8.834 7.221 -2.643 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.793 8.590 -0.840 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.242 9.789 -2.053 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.563 9.648 -1.530 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.739 9.090 -4.663 1.00 0.00 H ATOM 194 HD22 LEU A 165 -9.362 9.413 -4.058 1.00 0.00 H ATOM 195 HD23 LEU A 165 -8.996 7.863 -4.815 1.00 0.00 H ATOM 196 N LEU A 166 -4.076 7.536 -1.899 1.00 0.00 N ATOM 197 CA LEU A 166 -2.998 7.352 -0.940 1.00 0.00 C ATOM 198 C LEU A 166 -2.307 6.006 -1.147 1.00 0.00 C ATOM 199 O LEU A 166 -2.820 4.969 -0.724 1.00 0.00 O ATOM 200 CB LEU A 166 -3.557 7.447 0.480 1.00 0.00 C ATOM 201 CG LEU A 166 -3.137 8.694 1.261 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.661 8.633 2.687 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.623 8.842 1.253 1.00 0.00 C ATOM 204 H LEU A 166 -4.417 6.758 -2.390 1.00 0.00 H ATOM 205 HA LEU A 166 -2.281 8.145 -1.088 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.638 7.433 0.415 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.236 6.577 1.034 1.00 0.00 H ATOM 208 HG LEU A 166 -3.562 9.567 0.786 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.060 9.270 3.319 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.609 7.616 3.046 1.00 0.00 H ATOM 211 HD13 LEU A 166 -4.687 8.971 2.708 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.302 9.305 2.174 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.325 9.458 0.418 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.167 7.867 1.161 1.00 0.00 H ATOM 215 N PRO A 167 -1.130 5.995 -1.799 1.00 0.00 N ATOM 216 CA PRO A 167 -0.386 4.756 -2.049 1.00 0.00 C ATOM 217 C PRO A 167 0.154 4.134 -0.764 1.00 0.00 C ATOM 218 O PRO A 167 1.048 4.689 -0.124 1.00 0.00 O ATOM 219 CB PRO A 167 0.768 5.201 -2.947 1.00 0.00 C ATOM 220 CG PRO A 167 0.938 6.654 -2.663 1.00 0.00 C ATOM 221 CD PRO A 167 -0.434 7.176 -2.340 1.00 0.00 C ATOM 222 HA PRO A 167 -0.993 4.033 -2.572 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.659 4.639 -2.691 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.507 5.027 -3.983 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.598 6.789 -1.819 1.00 0.00 H ATOM 226 HG3 PRO A 167 1.334 7.154 -3.534 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.374 7.962 -1.601 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.922 7.534 -3.235 1.00 0.00 H ATOM 229 N PRO A 168 -0.383 2.969 -0.365 1.00 0.00 N ATOM 230 CA PRO A 168 0.047 2.272 0.851 1.00 0.00 C ATOM 231 C PRO A 168 1.360 1.512 0.666 1.00 0.00 C ATOM 232 O PRO A 168 1.464 0.342 1.032 1.00 0.00 O ATOM 233 CB PRO A 168 -1.097 1.292 1.100 1.00 0.00 C ATOM 234 CG PRO A 168 -1.606 0.975 -0.264 1.00 0.00 C ATOM 235 CD PRO A 168 -1.459 2.239 -1.065 1.00 0.00 C ATOM 236 HA PRO A 168 0.136 2.948 1.687 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.717 0.408 1.599 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.858 1.765 1.707 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.013 0.186 -0.702 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.643 0.683 -0.210 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.173 2.011 -2.081 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.381 2.803 -1.050 1.00 0.00 H ATOM 243 N ILE A 169 2.363 2.181 0.105 1.00 0.00 N ATOM 244 CA ILE A 169 3.662 1.558 -0.114 1.00 0.00 C ATOM 245 C ILE A 169 4.441 1.453 1.191 1.00 0.00 C ATOM 246 O ILE A 169 5.163 0.486 1.420 1.00 0.00 O ATOM 247 CB ILE A 169 4.504 2.342 -1.135 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.482 3.831 -0.801 1.00 0.00 C ATOM 249 CG2 ILE A 169 3.994 2.099 -2.547 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.580 4.622 -1.480 1.00 0.00 C ATOM 251 H ILE A 169 2.228 3.113 -0.161 1.00 0.00 H ATOM 252 HA ILE A 169 3.494 0.570 -0.502 1.00 0.00 H ATOM 253 HB ILE A 169 5.521 1.983 -1.079 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.536 4.244 -1.109 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.594 3.952 0.265 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.024 2.559 -2.664 1.00 0.00 H ATOM 257 HG22 ILE A 169 3.912 1.037 -2.722 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.683 2.528 -3.258 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.525 4.407 -1.005 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.367 5.678 -1.396 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.631 4.347 -2.522 1.00 0.00 H ATOM 262 N ILE A 170 4.284 2.465 2.035 1.00 0.00 N ATOM 263 CA ILE A 170 4.963 2.516 3.324 1.00 0.00 C ATOM 264 C ILE A 170 4.293 1.602 4.342 1.00 0.00 C ATOM 265 O ILE A 170 4.965 0.893 5.091 1.00 0.00 O ATOM 266 CB ILE A 170 4.991 3.953 3.880 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.440 4.943 2.799 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.905 4.035 5.093 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.654 4.489 2.017 1.00 0.00 C ATOM 270 H ILE A 170 3.694 3.199 1.784 1.00 0.00 H ATOM 271 HA ILE A 170 5.983 2.190 3.177 1.00 0.00 H ATOM 272 HB ILE A 170 3.992 4.210 4.196 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.632 5.089 2.098 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.679 5.888 3.265 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.765 3.400 4.938 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.367 3.706 5.970 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.230 5.055 5.231 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.144 5.348 1.584 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.344 3.817 1.231 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.339 3.979 2.679 1.00 0.00 H ATOM 281 N LEU A 171 2.963 1.614 4.362 1.00 0.00 N ATOM 282 CA LEU A 171 2.213 0.773 5.287 1.00 0.00 C ATOM 283 C LEU A 171 2.448 -0.693 4.951 1.00 0.00 C ATOM 284 O LEU A 171 2.915 -1.469 5.784 1.00 0.00 O ATOM 285 CB LEU A 171 0.720 1.100 5.216 1.00 0.00 C ATOM 286 CG LEU A 171 -0.072 0.792 6.488 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.067 -0.676 6.859 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.394 1.680 7.632 1.00 0.00 C ATOM 289 H LEU A 171 2.478 2.194 3.739 1.00 0.00 H ATOM 290 HA LEU A 171 2.574 0.968 6.286 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.614 2.152 4.996 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.287 0.535 4.404 1.00 0.00 H ATOM 293 HG LEU A 171 -1.118 0.994 6.310 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.018 -0.836 7.343 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.011 -1.280 5.965 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.731 -0.955 7.530 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.622 2.665 7.253 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.278 1.253 8.081 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.387 1.751 8.374 1.00 0.00 H ATOM 300 N ASP A 172 2.141 -1.054 3.711 1.00 0.00 N ATOM 301 CA ASP A 172 2.337 -2.414 3.232 1.00 0.00 C ATOM 302 C ASP A 172 3.819 -2.698 2.968 1.00 0.00 C ATOM 303 O ASP A 172 4.170 -3.773 2.483 1.00 0.00 O ATOM 304 CB ASP A 172 1.521 -2.653 1.959 1.00 0.00 C ATOM 305 CG ASP A 172 0.459 -3.719 2.147 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.827 -4.900 2.323 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.740 -3.373 2.118 1.00 0.00 O ATOM 308 H ASP A 172 1.791 -0.382 3.096 1.00 0.00 H ATOM 309 HA ASP A 172 1.989 -3.087 4.002 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.031 -1.730 1.676 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.187 -2.968 1.163 1.00 0.00 H ATOM 312 N ALA A 173 4.688 -1.737 3.292 1.00 0.00 N ATOM 313 CA ALA A 173 6.118 -1.913 3.088 1.00 0.00 C ATOM 314 C ALA A 173 6.656 -2.913 4.100 1.00 0.00 C ATOM 315 O ALA A 173 7.372 -3.853 3.752 1.00 0.00 O ATOM 316 CB ALA A 173 6.846 -0.581 3.218 1.00 0.00 C ATOM 317 H ALA A 173 4.363 -0.900 3.678 1.00 0.00 H ATOM 318 HA ALA A 173 6.271 -2.289 2.088 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.407 -0.388 2.315 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.524 -0.619 4.059 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.128 0.209 3.371 1.00 0.00 H ATOM 322 N GLY A 174 6.271 -2.713 5.354 1.00 0.00 N ATOM 323 CA GLY A 174 6.677 -3.608 6.420 1.00 0.00 C ATOM 324 C GLY A 174 5.466 -4.214 7.102 1.00 0.00 C ATOM 325 O GLY A 174 5.523 -5.325 7.628 1.00 0.00 O ATOM 326 H GLY A 174 5.679 -1.956 5.554 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.286 -4.404 6.003 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.253 -3.051 7.152 1.00 0.00 H ATOM 329 N TYR A 175 4.361 -3.467 7.069 1.00 0.00 N ATOM 330 CA TYR A 175 3.094 -3.886 7.654 1.00 0.00 C ATOM 331 C TYR A 175 3.077 -3.744 9.177 1.00 0.00 C ATOM 332 O TYR A 175 2.012 -3.788 9.792 1.00 0.00 O ATOM 333 CB TYR A 175 2.758 -5.327 7.259 1.00 0.00 C ATOM 334 CG TYR A 175 1.366 -5.755 7.662 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.118 -6.281 8.924 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.298 -5.634 6.782 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.153 -6.674 9.297 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.976 -6.024 7.148 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.196 -6.543 8.405 1.00 0.00 C ATOM 340 OH TYR A 175 -2.464 -6.935 8.773 1.00 0.00 O ATOM 341 H TYR A 175 4.396 -2.599 6.623 1.00 0.00 H ATOM 342 HA TYR A 175 2.339 -3.228 7.244 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.839 -5.428 6.188 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.461 -5.995 7.733 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.938 -6.382 9.620 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.473 -5.226 5.797 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.324 -7.081 10.283 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.794 -5.922 6.448 1.00 0.00 H ATOM 349 HH TYR A 175 -2.412 -7.738 9.295 1.00 0.00 H ATOM 350 N PHE A 176 4.243 -3.548 9.782 1.00 0.00 N ATOM 351 CA PHE A 176 4.326 -3.372 11.228 1.00 0.00 C ATOM 352 C PHE A 176 4.335 -1.885 11.553 1.00 0.00 C ATOM 353 O PHE A 176 5.046 -1.428 12.448 1.00 0.00 O ATOM 354 CB PHE A 176 5.583 -4.048 11.784 1.00 0.00 C ATOM 355 CG PHE A 176 6.864 -3.427 11.303 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.391 -3.764 10.066 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.542 -2.508 12.087 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.569 -3.197 9.621 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.721 -1.937 11.647 1.00 0.00 C ATOM 360 CZ PHE A 176 9.236 -2.281 10.412 1.00 0.00 C ATOM 361 H PHE A 176 5.061 -3.501 9.251 1.00 0.00 H ATOM 362 HA PHE A 176 3.451 -3.825 11.671 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.570 -3.981 12.866 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.583 -5.090 11.487 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.870 -4.481 9.446 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.140 -2.238 13.053 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.970 -3.469 8.655 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.240 -1.221 12.268 1.00 0.00 H ATOM 369 HZ PHE A 176 10.157 -1.836 10.067 1.00 0.00 H ATOM 370 N LEU A 177 3.544 -1.137 10.789 1.00 0.00 N ATOM 371 CA LEU A 177 3.443 0.304 10.942 1.00 0.00 C ATOM 372 C LEU A 177 4.783 0.985 10.667 1.00 0.00 C ATOM 373 O LEU A 177 5.181 1.899 11.388 1.00 0.00 O ATOM 374 CB LEU A 177 2.942 0.661 12.342 1.00 0.00 C ATOM 375 CG LEU A 177 1.425 0.586 12.524 1.00 0.00 C ATOM 376 CD1 LEU A 177 1.077 0.147 13.938 1.00 0.00 C ATOM 377 CD2 LEU A 177 0.784 1.930 12.210 1.00 0.00 C ATOM 378 H LEU A 177 3.018 -1.571 10.088 1.00 0.00 H ATOM 379 HA LEU A 177 2.729 0.653 10.210 1.00 0.00 H ATOM 380 HB2 LEU A 177 3.402 -0.016 13.048 1.00 0.00 H ATOM 381 HB3 LEU A 177 3.261 1.666 12.571 1.00 0.00 H ATOM 382 HG LEU A 177 1.021 -0.145 11.839 1.00 0.00 H ATOM 383 HD11 LEU A 177 1.917 -0.378 14.368 1.00 0.00 H ATOM 384 HD12 LEU A 177 0.219 -0.509 13.910 1.00 0.00 H ATOM 385 HD13 LEU A 177 0.848 1.014 14.539 1.00 0.00 H ATOM 386 HD21 LEU A 177 0.577 1.992 11.152 1.00 0.00 H ATOM 387 HD22 LEU A 177 1.458 2.726 12.491 1.00 0.00 H ATOM 388 HD23 LEU A 177 -0.138 2.028 12.764 1.00 0.00 H ATOM 389 N PRO A 178 5.495 0.554 9.606 1.00 0.00 N ATOM 390 CA PRO A 178 6.788 1.133 9.228 1.00 0.00 C ATOM 391 C PRO A 178 6.811 2.657 9.336 1.00 0.00 C ATOM 392 O PRO A 178 7.474 3.212 10.212 1.00 0.00 O ATOM 393 CB PRO A 178 6.928 0.679 7.776 1.00 0.00 C ATOM 394 CG PRO A 178 6.288 -0.653 7.765 1.00 0.00 C ATOM 395 CD PRO A 178 5.100 -0.529 8.677 1.00 0.00 C ATOM 396 HA PRO A 178 7.595 0.720 9.817 1.00 0.00 H ATOM 397 HB2 PRO A 178 6.405 1.361 7.124 1.00 0.00 H ATOM 398 HB3 PRO A 178 7.970 0.623 7.502 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.970 -0.897 6.765 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.973 -1.397 8.139 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.218 -0.256 8.115 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.942 -1.453 9.206 1.00 0.00 H ATOM 403 N LEU A 179 6.089 3.330 8.444 1.00 0.00 N ATOM 404 CA LEU A 179 6.039 4.785 8.449 1.00 0.00 C ATOM 405 C LEU A 179 7.443 5.367 8.343 1.00 0.00 C ATOM 406 O LEU A 179 7.867 6.162 9.181 1.00 0.00 O ATOM 407 CB LEU A 179 5.347 5.291 9.718 1.00 0.00 C ATOM 408 CG LEU A 179 3.844 5.544 9.577 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.580 6.624 8.541 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.122 4.258 9.205 1.00 0.00 C ATOM 411 H LEU A 179 5.582 2.838 7.766 1.00 0.00 H ATOM 412 HA LEU A 179 5.468 5.100 7.589 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.499 4.561 10.500 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.818 6.216 10.017 1.00 0.00 H ATOM 415 HG LEU A 179 3.453 5.886 10.524 1.00 0.00 H ATOM 416 HD11 LEU A 179 2.742 7.228 8.856 1.00 0.00 H ATOM 417 HD12 LEU A 179 3.355 6.163 7.590 1.00 0.00 H ATOM 418 HD13 LEU A 179 4.455 7.249 8.441 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.067 4.457 9.090 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.267 3.525 9.986 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.520 3.877 8.277 1.00 0.00 H ATOM 422 N ARG A 180 8.163 4.948 7.309 1.00 0.00 N ATOM 423 CA ARG A 180 9.528 5.409 7.090 1.00 0.00 C ATOM 424 C ARG A 180 10.421 4.985 8.249 1.00 0.00 C ATOM 425 O ARG A 180 11.050 5.818 8.904 1.00 0.00 O ATOM 426 CB ARG A 180 9.561 6.932 6.926 1.00 0.00 C ATOM 427 CG ARG A 180 8.948 7.416 5.622 1.00 0.00 C ATOM 428 CD ARG A 180 8.430 8.840 5.745 1.00 0.00 C ATOM 429 NE ARG A 180 7.119 8.892 6.384 1.00 0.00 N ATOM 430 CZ ARG A 180 6.597 9.995 6.917 1.00 0.00 C ATOM 431 NH1 ARG A 180 7.272 11.137 6.888 1.00 0.00 N ATOM 432 NH2 ARG A 180 5.397 9.955 7.481 1.00 0.00 N ATOM 433 H ARG A 180 7.768 4.303 6.684 1.00 0.00 H ATOM 434 HA ARG A 180 9.892 4.949 6.183 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.013 7.383 7.745 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.592 7.264 6.960 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.700 7.383 4.848 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.128 6.765 5.357 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.131 9.414 6.333 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.356 9.269 4.757 1.00 0.00 H ATOM 441 HE ARG A 180 6.599 8.061 6.421 1.00 0.00 H ATOM 442 HH11 ARG A 180 8.176 11.175 6.464 1.00 0.00 H ATOM 443 HH12 ARG A 180 6.873 11.962 7.290 1.00 0.00 H ATOM 444 HH21 ARG A 180 4.885 9.096 7.506 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.005 10.783 7.882 1.00 0.00 H HETATM 446 N HSL A 181 10.456 3.625 8.494 1.00 0.00 N HETATM 447 CA HSL A 181 11.248 3.050 9.559 1.00 0.00 C HETATM 448 C HSL A 181 12.315 2.098 9.038 1.00 0.00 C HETATM 449 O HSL A 181 13.334 2.388 8.456 1.00 0.00 O HETATM 450 CB HSL A 181 10.448 2.186 10.522 1.00 0.00 C HETATM 451 CG HSL A 181 10.726 0.781 10.006 1.00 0.00 C HETATM 452 OD HSL A 181 11.953 0.837 9.326 1.00 0.00 O HETATM 453 H HSL A 181 9.887 3.035 7.880 1.00 0.00 H HETATM 454 HA HSL A 181 11.806 3.828 10.133 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.820 2.310 11.581 1.00 0.00 H HETATM 456 HB3 HSL A 181 9.356 2.421 10.463 1.00 0.00 H HETATM 457 HG2 HSL A 181 10.883 0.062 10.853 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.945 0.399 9.307 1.00 0.00 H TER 459 HSL A 181