ATOM 1 N PHE A 155 -12.830 -0.164 -13.125 1.00 0.00 N ATOM 2 CA PHE A 155 -12.898 -0.064 -11.643 1.00 0.00 C ATOM 3 C PHE A 155 -12.619 1.362 -11.174 1.00 0.00 C ATOM 4 O PHE A 155 -12.557 2.289 -11.981 1.00 0.00 O ATOM 5 CB PHE A 155 -11.875 -1.030 -11.043 1.00 0.00 C ATOM 6 CG PHE A 155 -10.454 -0.692 -11.396 1.00 0.00 C ATOM 7 CD1 PHE A 155 -9.937 -1.024 -12.638 1.00 0.00 C ATOM 8 CD2 PHE A 155 -9.637 -0.042 -10.485 1.00 0.00 C ATOM 9 CE1 PHE A 155 -8.630 -0.713 -12.965 1.00 0.00 C ATOM 10 CE2 PHE A 155 -8.331 0.272 -10.807 1.00 0.00 C ATOM 11 CZ PHE A 155 -7.826 -0.064 -12.048 1.00 0.00 C ATOM 12 H1 PHE A 155 -13.693 0.267 -13.512 1.00 0.00 H ATOM 13 H2 PHE A 155 -12.771 -1.173 -13.371 1.00 0.00 H ATOM 14 H3 PHE A 155 -11.983 0.350 -13.438 1.00 0.00 H ATOM 15 HA PHE A 155 -13.889 -0.351 -11.324 1.00 0.00 H ATOM 16 HB2 PHE A 155 -11.962 -1.017 -9.968 1.00 0.00 H ATOM 17 HB3 PHE A 155 -12.078 -2.028 -11.404 1.00 0.00 H ATOM 18 HD1 PHE A 155 -10.565 -1.530 -13.355 1.00 0.00 H ATOM 19 HD2 PHE A 155 -10.029 0.219 -9.514 1.00 0.00 H ATOM 20 HE1 PHE A 155 -8.240 -0.976 -13.937 1.00 0.00 H ATOM 21 HE2 PHE A 155 -7.704 0.779 -10.088 1.00 0.00 H ATOM 22 HZ PHE A 155 -6.806 0.181 -12.302 1.00 0.00 H ATOM 23 N LEU A 156 -12.446 1.528 -9.866 1.00 0.00 N ATOM 24 CA LEU A 156 -12.171 2.837 -9.288 1.00 0.00 C ATOM 25 C LEU A 156 -11.632 2.699 -7.869 1.00 0.00 C ATOM 26 O LEU A 156 -12.008 1.783 -7.138 1.00 0.00 O ATOM 27 CB LEU A 156 -13.439 3.696 -9.282 1.00 0.00 C ATOM 28 CG LEU A 156 -13.783 4.356 -10.617 1.00 0.00 C ATOM 29 CD1 LEU A 156 -14.863 3.568 -11.344 1.00 0.00 C ATOM 30 CD2 LEU A 156 -14.228 5.796 -10.403 1.00 0.00 C ATOM 31 H LEU A 156 -12.503 0.752 -9.275 1.00 0.00 H ATOM 32 HA LEU A 156 -11.425 3.315 -9.900 1.00 0.00 H ATOM 33 HB2 LEU A 156 -14.269 3.072 -8.988 1.00 0.00 H ATOM 34 HB3 LEU A 156 -13.315 4.472 -8.545 1.00 0.00 H ATOM 35 HG LEU A 156 -12.903 4.367 -11.240 1.00 0.00 H ATOM 36 HD11 LEU A 156 -14.875 2.552 -10.977 1.00 0.00 H ATOM 37 HD12 LEU A 156 -14.657 3.566 -12.403 1.00 0.00 H ATOM 38 HD13 LEU A 156 -15.825 4.026 -11.164 1.00 0.00 H ATOM 39 HD21 LEU A 156 -13.896 6.403 -11.232 1.00 0.00 H ATOM 40 HD22 LEU A 156 -13.798 6.173 -9.486 1.00 0.00 H ATOM 41 HD23 LEU A 156 -15.306 5.834 -10.337 1.00 0.00 H ATOM 42 N GLN A 157 -10.748 3.615 -7.483 1.00 0.00 N ATOM 43 CA GLN A 157 -10.159 3.592 -6.151 1.00 0.00 C ATOM 44 C GLN A 157 -9.338 4.851 -5.904 1.00 0.00 C ATOM 45 O GLN A 157 -8.139 4.886 -6.181 1.00 0.00 O ATOM 46 CB GLN A 157 -9.284 2.349 -5.976 1.00 0.00 C ATOM 47 CG GLN A 157 -9.828 1.364 -4.954 1.00 0.00 C ATOM 48 CD GLN A 157 -8.926 0.160 -4.766 1.00 0.00 C ATOM 49 OE1 GLN A 157 -8.072 0.141 -3.880 1.00 0.00 O ATOM 50 NE2 GLN A 157 -9.109 -0.853 -5.605 1.00 0.00 N ATOM 51 H GLN A 157 -10.486 4.324 -8.107 1.00 0.00 H ATOM 52 HA GLN A 157 -10.966 3.558 -5.434 1.00 0.00 H ATOM 53 HB2 GLN A 157 -9.206 1.842 -6.926 1.00 0.00 H ATOM 54 HB3 GLN A 157 -8.298 2.655 -5.659 1.00 0.00 H ATOM 55 HG2 GLN A 157 -9.929 1.869 -4.004 1.00 0.00 H ATOM 56 HG3 GLN A 157 -10.798 1.021 -5.283 1.00 0.00 H ATOM 57 HE21 GLN A 157 -9.807 -0.768 -6.288 1.00 0.00 H ATOM 58 HE22 GLN A 157 -8.539 -1.644 -5.507 1.00 0.00 H ATOM 59 N SER A 158 -9.992 5.883 -5.380 1.00 0.00 N ATOM 60 CA SER A 158 -9.335 7.157 -5.084 1.00 0.00 C ATOM 61 C SER A 158 -9.168 8.009 -6.329 1.00 0.00 C ATOM 62 O SER A 158 -9.574 9.170 -6.370 1.00 0.00 O ATOM 63 CB SER A 158 -7.973 6.929 -4.420 1.00 0.00 C ATOM 64 OG SER A 158 -7.562 8.077 -3.697 1.00 0.00 O ATOM 65 H SER A 158 -10.947 5.788 -5.182 1.00 0.00 H ATOM 66 HA SER A 158 -9.959 7.684 -4.412 1.00 0.00 H ATOM 67 HB2 SER A 158 -8.045 6.094 -3.733 1.00 0.00 H ATOM 68 HB3 SER A 158 -7.235 6.714 -5.183 1.00 0.00 H ATOM 69 HG SER A 158 -8.200 8.268 -3.007 1.00 0.00 H ATOM 70 N ASP A 159 -8.564 7.419 -7.332 1.00 0.00 N ATOM 71 CA ASP A 159 -8.319 8.095 -8.597 1.00 0.00 C ATOM 72 C ASP A 159 -7.933 7.095 -9.678 1.00 0.00 C ATOM 73 O ASP A 159 -8.197 7.315 -10.859 1.00 0.00 O ATOM 74 CB ASP A 159 -7.216 9.143 -8.434 1.00 0.00 C ATOM 75 CG ASP A 159 -7.543 10.442 -9.143 1.00 0.00 C ATOM 76 OD1 ASP A 159 -8.737 10.804 -9.198 1.00 0.00 O ATOM 77 OD2 ASP A 159 -6.605 11.098 -9.643 1.00 0.00 O ATOM 78 H ASP A 159 -8.277 6.500 -7.216 1.00 0.00 H ATOM 79 HA ASP A 159 -9.231 8.590 -8.891 1.00 0.00 H ATOM 80 HB2 ASP A 159 -7.081 9.353 -7.383 1.00 0.00 H ATOM 81 HB3 ASP A 159 -6.294 8.753 -8.840 1.00 0.00 H ATOM 82 N VAL A 160 -7.295 6.000 -9.258 1.00 0.00 N ATOM 83 CA VAL A 160 -6.852 4.947 -10.168 1.00 0.00 C ATOM 84 C VAL A 160 -5.509 5.309 -10.796 1.00 0.00 C ATOM 85 O VAL A 160 -4.549 4.541 -10.722 1.00 0.00 O ATOM 86 CB VAL A 160 -7.886 4.673 -11.276 1.00 0.00 C ATOM 87 CG1 VAL A 160 -7.393 3.589 -12.224 1.00 0.00 C ATOM 88 CG2 VAL A 160 -9.227 4.292 -10.669 1.00 0.00 C ATOM 89 H VAL A 160 -7.116 5.898 -8.304 1.00 0.00 H ATOM 90 HA VAL A 160 -6.729 4.042 -9.591 1.00 0.00 H ATOM 91 HB VAL A 160 -8.016 5.579 -11.837 1.00 0.00 H ATOM 92 HG11 VAL A 160 -6.904 4.046 -13.071 1.00 0.00 H ATOM 93 HG12 VAL A 160 -8.233 3.002 -12.567 1.00 0.00 H ATOM 94 HG13 VAL A 160 -6.694 2.948 -11.707 1.00 0.00 H ATOM 95 HG21 VAL A 160 -9.316 3.215 -10.638 1.00 0.00 H ATOM 96 HG22 VAL A 160 -10.025 4.701 -11.271 1.00 0.00 H ATOM 97 HG23 VAL A 160 -9.294 4.687 -9.665 1.00 0.00 H ATOM 98 N PHE A 161 -5.444 6.493 -11.399 1.00 0.00 N ATOM 99 CA PHE A 161 -4.217 6.978 -12.025 1.00 0.00 C ATOM 100 C PHE A 161 -3.205 7.433 -10.974 1.00 0.00 C ATOM 101 O PHE A 161 -2.434 8.362 -11.206 1.00 0.00 O ATOM 102 CB PHE A 161 -4.530 8.130 -12.980 1.00 0.00 C ATOM 103 CG PHE A 161 -5.532 7.777 -14.041 1.00 0.00 C ATOM 104 CD1 PHE A 161 -6.891 7.854 -13.782 1.00 0.00 C ATOM 105 CD2 PHE A 161 -5.114 7.369 -15.298 1.00 0.00 C ATOM 106 CE1 PHE A 161 -7.816 7.529 -14.758 1.00 0.00 C ATOM 107 CE2 PHE A 161 -6.034 7.044 -16.277 1.00 0.00 C ATOM 108 CZ PHE A 161 -7.386 7.123 -16.006 1.00 0.00 C ATOM 109 H PHE A 161 -6.236 7.062 -11.411 1.00 0.00 H ATOM 110 HA PHE A 161 -3.789 6.162 -12.589 1.00 0.00 H ATOM 111 HB2 PHE A 161 -4.926 8.960 -12.413 1.00 0.00 H ATOM 112 HB3 PHE A 161 -3.619 8.439 -13.471 1.00 0.00 H ATOM 113 HD1 PHE A 161 -7.228 8.170 -12.807 1.00 0.00 H ATOM 114 HD2 PHE A 161 -4.057 7.305 -15.510 1.00 0.00 H ATOM 115 HE1 PHE A 161 -8.872 7.592 -14.543 1.00 0.00 H ATOM 116 HE2 PHE A 161 -5.696 6.727 -17.253 1.00 0.00 H ATOM 117 HZ PHE A 161 -8.107 6.870 -16.770 1.00 0.00 H ATOM 118 N PHE A 162 -3.218 6.771 -9.821 1.00 0.00 N ATOM 119 CA PHE A 162 -2.309 7.099 -8.727 1.00 0.00 C ATOM 120 C PHE A 162 -2.317 6.015 -7.650 1.00 0.00 C ATOM 121 O PHE A 162 -1.442 5.990 -6.786 1.00 0.00 O ATOM 122 CB PHE A 162 -2.680 8.437 -8.097 1.00 0.00 C ATOM 123 CG PHE A 162 -2.141 9.625 -8.841 1.00 0.00 C ATOM 124 CD1 PHE A 162 -0.817 9.659 -9.250 1.00 0.00 C ATOM 125 CD2 PHE A 162 -2.957 10.704 -9.135 1.00 0.00 C ATOM 126 CE1 PHE A 162 -0.317 10.749 -9.936 1.00 0.00 C ATOM 127 CE2 PHE A 162 -2.463 11.797 -9.822 1.00 0.00 C ATOM 128 CZ PHE A 162 -1.142 11.819 -10.223 1.00 0.00 C ATOM 129 H PHE A 162 -3.854 6.045 -9.702 1.00 0.00 H ATOM 130 HA PHE A 162 -1.312 7.171 -9.137 1.00 0.00 H ATOM 131 HB2 PHE A 162 -3.758 8.525 -8.061 1.00 0.00 H ATOM 132 HB3 PHE A 162 -2.283 8.466 -7.090 1.00 0.00 H ATOM 133 HD1 PHE A 162 -0.172 8.823 -9.025 1.00 0.00 H ATOM 134 HD2 PHE A 162 -3.991 10.688 -8.821 1.00 0.00 H ATOM 135 HE1 PHE A 162 0.717 10.764 -10.248 1.00 0.00 H ATOM 136 HE2 PHE A 162 -3.110 12.633 -10.045 1.00 0.00 H ATOM 137 HZ PHE A 162 -0.754 12.672 -10.759 1.00 0.00 H ATOM 138 N LEU A 163 -3.290 5.105 -7.712 1.00 0.00 N ATOM 139 CA LEU A 163 -3.370 4.021 -6.750 1.00 0.00 C ATOM 140 C LEU A 163 -2.107 3.184 -6.862 1.00 0.00 C ATOM 141 O LEU A 163 -1.639 2.600 -5.885 1.00 0.00 O ATOM 142 CB LEU A 163 -4.610 3.162 -7.025 1.00 0.00 C ATOM 143 CG LEU A 163 -4.686 1.843 -6.252 1.00 0.00 C ATOM 144 CD1 LEU A 163 -5.604 1.980 -5.048 1.00 0.00 C ATOM 145 CD2 LEU A 163 -5.164 0.720 -7.161 1.00 0.00 C ATOM 146 H LEU A 163 -3.953 5.151 -8.424 1.00 0.00 H ATOM 147 HA LEU A 163 -3.432 4.445 -5.759 1.00 0.00 H ATOM 148 HB2 LEU A 163 -5.484 3.746 -6.780 1.00 0.00 H ATOM 149 HB3 LEU A 163 -4.634 2.935 -8.078 1.00 0.00 H ATOM 150 HG LEU A 163 -3.701 1.588 -5.895 1.00 0.00 H ATOM 151 HD11 LEU A 163 -5.616 3.010 -4.720 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.243 1.353 -4.246 1.00 0.00 H ATOM 153 HD13 LEU A 163 -6.603 1.677 -5.320 1.00 0.00 H ATOM 154 HD21 LEU A 163 -5.962 1.082 -7.791 1.00 0.00 H ATOM 155 HD22 LEU A 163 -5.526 -0.101 -6.559 1.00 0.00 H ATOM 156 HD23 LEU A 163 -4.344 0.381 -7.776 1.00 0.00 H ATOM 157 N PHE A 164 -1.548 3.157 -8.071 1.00 0.00 N ATOM 158 CA PHE A 164 -0.321 2.423 -8.330 1.00 0.00 C ATOM 159 C PHE A 164 -0.429 0.983 -7.836 1.00 0.00 C ATOM 160 O PHE A 164 0.582 0.337 -7.561 1.00 0.00 O ATOM 161 CB PHE A 164 0.851 3.135 -7.655 1.00 0.00 C ATOM 162 CG PHE A 164 2.198 2.606 -8.061 1.00 0.00 C ATOM 163 CD1 PHE A 164 2.464 2.285 -9.383 1.00 0.00 C ATOM 164 CD2 PHE A 164 3.198 2.429 -7.119 1.00 0.00 C ATOM 165 CE1 PHE A 164 3.702 1.798 -9.757 1.00 0.00 C ATOM 166 CE2 PHE A 164 4.438 1.941 -7.486 1.00 0.00 C ATOM 167 CZ PHE A 164 4.689 1.626 -8.807 1.00 0.00 C ATOM 168 H PHE A 164 -1.967 3.661 -8.803 1.00 0.00 H ATOM 169 HA PHE A 164 -0.159 2.414 -9.397 1.00 0.00 H ATOM 170 HB2 PHE A 164 0.814 4.188 -7.906 1.00 0.00 H ATOM 171 HB3 PHE A 164 0.758 3.026 -6.583 1.00 0.00 H ATOM 172 HD1 PHE A 164 1.692 2.419 -10.126 1.00 0.00 H ATOM 173 HD2 PHE A 164 3.002 2.674 -6.085 1.00 0.00 H ATOM 174 HE1 PHE A 164 3.896 1.552 -10.790 1.00 0.00 H ATOM 175 HE2 PHE A 164 5.209 1.808 -6.742 1.00 0.00 H ATOM 176 HZ PHE A 164 5.658 1.245 -9.097 1.00 0.00 H ATOM 177 N LEU A 165 -1.666 0.492 -7.723 1.00 0.00 N ATOM 178 CA LEU A 165 -1.928 -0.870 -7.260 1.00 0.00 C ATOM 179 C LEU A 165 -1.923 -0.957 -5.739 1.00 0.00 C ATOM 180 O LEU A 165 -2.445 -1.915 -5.168 1.00 0.00 O ATOM 181 CB LEU A 165 -0.894 -1.853 -7.816 1.00 0.00 C ATOM 182 CG LEU A 165 -1.468 -3.168 -8.345 1.00 0.00 C ATOM 183 CD1 LEU A 165 -2.348 -3.827 -7.293 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.253 -2.930 -9.626 1.00 0.00 C ATOM 185 H LEU A 165 -2.426 1.062 -7.958 1.00 0.00 H ATOM 186 HA LEU A 165 -2.904 -1.157 -7.620 1.00 0.00 H ATOM 187 HB2 LEU A 165 -0.361 -1.367 -8.619 1.00 0.00 H ATOM 188 HB3 LEU A 165 -0.192 -2.085 -7.022 1.00 0.00 H ATOM 189 HG LEU A 165 -0.656 -3.844 -8.570 1.00 0.00 H ATOM 190 HD11 LEU A 165 -3.305 -3.329 -7.261 1.00 0.00 H ATOM 191 HD12 LEU A 165 -1.871 -3.753 -6.326 1.00 0.00 H ATOM 192 HD13 LEU A 165 -2.491 -4.868 -7.544 1.00 0.00 H ATOM 193 HD21 LEU A 165 -3.280 -2.702 -9.381 1.00 0.00 H ATOM 194 HD22 LEU A 165 -2.217 -3.816 -10.240 1.00 0.00 H ATOM 195 HD23 LEU A 165 -1.820 -2.100 -10.164 1.00 0.00 H ATOM 196 N LEU A 166 -1.311 0.022 -5.081 1.00 0.00 N ATOM 197 CA LEU A 166 -1.229 0.005 -3.634 1.00 0.00 C ATOM 198 C LEU A 166 -0.773 1.356 -3.082 1.00 0.00 C ATOM 199 O LEU A 166 0.411 1.550 -2.805 1.00 0.00 O ATOM 200 CB LEU A 166 -0.265 -1.103 -3.206 1.00 0.00 C ATOM 201 CG LEU A 166 -0.832 -2.097 -2.189 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.468 -3.523 -2.574 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.328 -1.776 -0.791 1.00 0.00 C ATOM 204 H LEU A 166 -0.897 0.757 -5.575 1.00 0.00 H ATOM 205 HA LEU A 166 -2.210 -0.218 -3.247 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.026 -1.652 -4.097 1.00 0.00 H ATOM 207 HB3 LEU A 166 0.616 -0.647 -2.781 1.00 0.00 H ATOM 208 HG LEU A 166 -1.910 -2.020 -2.183 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.285 -4.184 -2.323 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.419 -3.825 -2.038 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.279 -3.572 -3.637 1.00 0.00 H ATOM 212 HD21 LEU A 166 -0.009 -0.745 -0.751 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.505 -2.421 -0.552 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.122 -1.935 -0.075 1.00 0.00 H ATOM 215 N PRO A 167 -1.707 2.311 -2.911 1.00 0.00 N ATOM 216 CA PRO A 167 -1.402 3.640 -2.388 1.00 0.00 C ATOM 217 C PRO A 167 -0.378 3.613 -1.257 1.00 0.00 C ATOM 218 O PRO A 167 0.568 4.400 -1.248 1.00 0.00 O ATOM 219 CB PRO A 167 -2.754 4.159 -1.874 1.00 0.00 C ATOM 220 CG PRO A 167 -3.786 3.142 -2.267 1.00 0.00 C ATOM 221 CD PRO A 167 -3.133 2.176 -3.216 1.00 0.00 C ATOM 222 HA PRO A 167 -1.042 4.292 -3.163 1.00 0.00 H ATOM 223 HB2 PRO A 167 -2.710 4.267 -0.796 1.00 0.00 H ATOM 224 HB3 PRO A 167 -2.962 5.120 -2.327 1.00 0.00 H ATOM 225 HG2 PRO A 167 -4.135 2.619 -1.390 1.00 0.00 H ATOM 226 HG3 PRO A 167 -4.614 3.638 -2.754 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.477 1.170 -3.027 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.335 2.459 -4.237 1.00 0.00 H ATOM 229 N PRO A 168 -0.557 2.715 -0.277 1.00 0.00 N ATOM 230 CA PRO A 168 0.344 2.602 0.862 1.00 0.00 C ATOM 231 C PRO A 168 1.485 1.618 0.616 1.00 0.00 C ATOM 232 O PRO A 168 1.429 0.467 1.044 1.00 0.00 O ATOM 233 CB PRO A 168 -0.596 2.089 1.940 1.00 0.00 C ATOM 234 CG PRO A 168 -1.520 1.174 1.210 1.00 0.00 C ATOM 235 CD PRO A 168 -1.665 1.741 -0.183 1.00 0.00 C ATOM 236 HA PRO A 168 0.745 3.561 1.153 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.031 1.567 2.700 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.131 2.922 2.372 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.095 0.181 1.168 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.480 1.150 1.706 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.556 0.959 -0.920 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.618 2.233 -0.290 1.00 0.00 H ATOM 243 N ILE A 169 2.517 2.085 -0.076 1.00 0.00 N ATOM 244 CA ILE A 169 3.676 1.251 -0.384 1.00 0.00 C ATOM 245 C ILE A 169 4.582 1.080 0.832 1.00 0.00 C ATOM 246 O ILE A 169 5.195 0.032 1.016 1.00 0.00 O ATOM 247 CB ILE A 169 4.509 1.845 -1.533 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.727 3.337 -1.308 1.00 0.00 C ATOM 249 CG2 ILE A 169 3.826 1.595 -2.870 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.873 3.912 -2.113 1.00 0.00 C ATOM 251 H ILE A 169 2.500 3.012 -0.389 1.00 0.00 H ATOM 252 HA ILE A 169 3.318 0.286 -0.693 1.00 0.00 H ATOM 253 HB ILE A 169 5.466 1.347 -1.546 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.829 3.868 -1.582 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.936 3.506 -0.262 1.00 0.00 H ATOM 256 HG21 ILE A 169 2.955 2.228 -2.953 1.00 0.00 H ATOM 257 HG22 ILE A 169 3.526 0.560 -2.934 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.512 1.821 -3.673 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.462 3.108 -2.528 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.495 4.520 -1.472 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.481 4.521 -2.914 1.00 0.00 H ATOM 262 N ILE A 170 4.665 2.125 1.644 1.00 0.00 N ATOM 263 CA ILE A 170 5.502 2.120 2.842 1.00 0.00 C ATOM 264 C ILE A 170 4.872 1.305 3.968 1.00 0.00 C ATOM 265 O ILE A 170 5.507 0.412 4.530 1.00 0.00 O ATOM 266 CB ILE A 170 5.762 3.554 3.343 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.303 4.424 2.207 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.731 3.542 4.518 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.250 5.297 1.562 1.00 0.00 C ATOM 270 H ILE A 170 4.156 2.926 1.428 1.00 0.00 H ATOM 271 HA ILE A 170 6.452 1.677 2.580 1.00 0.00 H ATOM 272 HB ILE A 170 4.824 3.965 3.685 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.076 5.070 2.594 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.722 3.787 1.442 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.040 4.552 4.739 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.596 2.947 4.264 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.243 3.117 5.383 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.414 5.330 0.495 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.313 6.296 1.967 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.270 4.889 1.763 1.00 0.00 H ATOM 281 N LEU A 171 3.622 1.612 4.297 1.00 0.00 N ATOM 282 CA LEU A 171 2.923 0.895 5.356 1.00 0.00 C ATOM 283 C LEU A 171 2.705 -0.556 4.946 1.00 0.00 C ATOM 284 O LEU A 171 3.050 -1.481 5.679 1.00 0.00 O ATOM 285 CB LEU A 171 1.579 1.563 5.657 1.00 0.00 C ATOM 286 CG LEU A 171 1.609 3.093 5.687 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.894 3.669 4.475 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.985 3.616 6.973 1.00 0.00 C ATOM 289 H LEU A 171 3.162 2.332 3.817 1.00 0.00 H ATOM 290 HA LEU A 171 3.539 0.922 6.242 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.869 1.249 4.904 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.235 1.212 6.618 1.00 0.00 H ATOM 293 HG LEU A 171 2.637 3.426 5.655 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.129 2.979 4.148 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.604 3.821 3.676 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.440 4.612 4.738 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.074 3.402 6.973 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.137 4.684 7.039 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.449 3.134 7.821 1.00 0.00 H ATOM 300 N ASP A 172 2.145 -0.739 3.758 1.00 0.00 N ATOM 301 CA ASP A 172 1.888 -2.066 3.220 1.00 0.00 C ATOM 302 C ASP A 172 3.177 -2.736 2.739 1.00 0.00 C ATOM 303 O ASP A 172 3.139 -3.844 2.201 1.00 0.00 O ATOM 304 CB ASP A 172 0.882 -1.987 2.070 1.00 0.00 C ATOM 305 CG ASP A 172 -0.046 -3.185 2.032 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.083 -3.155 2.728 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.263 -4.153 1.306 1.00 0.00 O ATOM 308 H ASP A 172 1.906 0.042 3.224 1.00 0.00 H ATOM 309 HA ASP A 172 1.463 -2.665 4.011 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.281 -1.093 2.187 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.422 -1.941 1.131 1.00 0.00 H ATOM 312 N ALA A 173 4.320 -2.075 2.937 1.00 0.00 N ATOM 313 CA ALA A 173 5.597 -2.640 2.520 1.00 0.00 C ATOM 314 C ALA A 173 5.971 -3.790 3.444 1.00 0.00 C ATOM 315 O ALA A 173 6.039 -4.945 3.027 1.00 0.00 O ATOM 316 CB ALA A 173 6.687 -1.578 2.529 1.00 0.00 C ATOM 317 H ALA A 173 4.305 -1.200 3.371 1.00 0.00 H ATOM 318 HA ALA A 173 5.485 -3.006 1.510 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.121 -1.499 1.544 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.454 -1.853 3.239 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.262 -0.627 2.810 1.00 0.00 H ATOM 322 N GLY A 174 6.179 -3.459 4.712 1.00 0.00 N ATOM 323 CA GLY A 174 6.507 -4.462 5.704 1.00 0.00 C ATOM 324 C GLY A 174 5.387 -4.625 6.717 1.00 0.00 C ATOM 325 O GLY A 174 5.381 -5.574 7.501 1.00 0.00 O ATOM 326 H GLY A 174 6.085 -2.521 4.983 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.672 -5.411 5.203 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.412 -4.164 6.223 1.00 0.00 H ATOM 329 N TYR A 175 4.430 -3.695 6.687 1.00 0.00 N ATOM 330 CA TYR A 175 3.283 -3.721 7.591 1.00 0.00 C ATOM 331 C TYR A 175 3.675 -3.347 9.020 1.00 0.00 C ATOM 332 O TYR A 175 3.101 -2.429 9.606 1.00 0.00 O ATOM 333 CB TYR A 175 2.621 -5.101 7.578 1.00 0.00 C ATOM 334 CG TYR A 175 1.212 -5.102 8.127 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.966 -4.809 9.463 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.127 -5.394 7.309 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.320 -4.809 9.969 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.162 -5.395 7.808 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.380 -5.102 9.138 1.00 0.00 C ATOM 340 OH TYR A 175 -2.661 -5.102 9.637 1.00 0.00 O ATOM 341 H TYR A 175 4.493 -2.971 6.033 1.00 0.00 H ATOM 342 HA TYR A 175 2.570 -2.991 7.227 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.581 -5.464 6.562 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.211 -5.781 8.175 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.799 -4.579 10.112 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.300 -5.623 6.269 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.490 -4.579 11.011 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.992 -5.625 7.157 1.00 0.00 H ATOM 349 HH TYR A 175 -2.792 -4.325 10.186 1.00 0.00 H ATOM 350 N PHE A 176 4.644 -4.065 9.584 1.00 0.00 N ATOM 351 CA PHE A 176 5.085 -3.802 10.951 1.00 0.00 C ATOM 352 C PHE A 176 6.290 -2.859 10.988 1.00 0.00 C ATOM 353 O PHE A 176 7.029 -2.827 11.972 1.00 0.00 O ATOM 354 CB PHE A 176 5.415 -5.122 11.665 1.00 0.00 C ATOM 355 CG PHE A 176 6.829 -5.602 11.468 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.450 -5.498 10.232 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.536 -6.158 12.522 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.747 -5.940 10.053 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.832 -6.601 12.349 1.00 0.00 C ATOM 360 CZ PHE A 176 9.439 -6.492 11.113 1.00 0.00 C ATOM 361 H PHE A 176 5.058 -4.792 9.079 1.00 0.00 H ATOM 362 HA PHE A 176 4.266 -3.327 11.470 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.258 -4.994 12.729 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.748 -5.894 11.296 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.911 -5.066 9.403 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.062 -6.245 13.489 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.218 -5.854 9.086 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.372 -7.032 13.179 1.00 0.00 H ATOM 369 HZ PHE A 176 10.452 -6.839 10.975 1.00 0.00 H ATOM 370 N LEU A 177 6.479 -2.089 9.922 1.00 0.00 N ATOM 371 CA LEU A 177 7.592 -1.147 9.854 1.00 0.00 C ATOM 372 C LEU A 177 7.202 0.207 10.449 1.00 0.00 C ATOM 373 O LEU A 177 7.937 0.767 11.263 1.00 0.00 O ATOM 374 CB LEU A 177 8.067 -0.965 8.411 1.00 0.00 C ATOM 375 CG LEU A 177 8.013 -2.224 7.546 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.509 -1.924 6.140 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.832 -3.340 8.176 1.00 0.00 C ATOM 378 H LEU A 177 5.858 -2.152 9.167 1.00 0.00 H ATOM 379 HA LEU A 177 8.402 -1.557 10.439 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.459 -0.204 7.946 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.089 -0.618 8.434 1.00 0.00 H ATOM 382 HG LEU A 177 6.988 -2.558 7.474 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.720 -1.454 5.572 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.800 -2.846 5.657 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.360 -1.262 6.192 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.331 -4.284 8.023 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.936 -3.155 9.236 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.809 -3.371 7.718 1.00 0.00 H ATOM 389 N PRO A 178 6.037 0.756 10.054 1.00 0.00 N ATOM 390 CA PRO A 178 5.565 2.051 10.561 1.00 0.00 C ATOM 391 C PRO A 178 5.447 2.073 12.082 1.00 0.00 C ATOM 392 O PRO A 178 5.431 3.139 12.697 1.00 0.00 O ATOM 393 CB PRO A 178 4.183 2.209 9.917 1.00 0.00 C ATOM 394 CG PRO A 178 4.218 1.330 8.716 1.00 0.00 C ATOM 395 CD PRO A 178 5.090 0.167 9.089 1.00 0.00 C ATOM 396 HA PRO A 178 6.207 2.857 10.240 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.420 1.894 10.615 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.025 3.242 9.645 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.220 0.991 8.478 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.645 1.865 7.880 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.502 -0.613 9.552 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.607 -0.213 8.222 1.00 0.00 H ATOM 403 N LEU A 179 5.363 0.889 12.684 1.00 0.00 N ATOM 404 CA LEU A 179 5.243 0.777 14.134 1.00 0.00 C ATOM 405 C LEU A 179 6.568 1.090 14.830 1.00 0.00 C ATOM 406 O LEU A 179 6.625 1.179 16.057 1.00 0.00 O ATOM 407 CB LEU A 179 4.772 -0.627 14.520 1.00 0.00 C ATOM 408 CG LEU A 179 3.282 -0.892 14.303 1.00 0.00 C ATOM 409 CD1 LEU A 179 2.913 -0.702 12.840 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.918 -2.293 14.769 1.00 0.00 C ATOM 411 H LEU A 179 5.378 0.073 12.142 1.00 0.00 H ATOM 412 HA LEU A 179 4.506 1.495 14.458 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.334 -1.344 13.937 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.994 -0.784 15.564 1.00 0.00 H ATOM 415 HG LEU A 179 2.708 -0.185 14.885 1.00 0.00 H ATOM 416 HD11 LEU A 179 2.723 0.344 12.649 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.025 -1.277 12.615 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.727 -1.040 12.216 1.00 0.00 H ATOM 419 HD21 LEU A 179 1.890 -2.503 14.514 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.044 -2.360 15.839 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.563 -3.012 14.285 1.00 0.00 H ATOM 422 N ARG A 180 7.629 1.260 14.046 1.00 0.00 N ATOM 423 CA ARG A 180 8.944 1.566 14.594 1.00 0.00 C ATOM 424 C ARG A 180 9.745 2.409 13.608 1.00 0.00 C ATOM 425 O ARG A 180 10.927 2.150 13.365 1.00 0.00 O ATOM 426 CB ARG A 180 9.702 0.276 14.917 1.00 0.00 C ATOM 427 CG ARG A 180 9.284 -0.360 16.235 1.00 0.00 C ATOM 428 CD ARG A 180 8.678 -1.740 16.026 1.00 0.00 C ATOM 429 NE ARG A 180 7.460 -1.928 16.811 1.00 0.00 N ATOM 430 CZ ARG A 180 7.452 -2.217 18.110 1.00 0.00 C ATOM 431 NH1 ARG A 180 8.593 -2.351 18.775 1.00 0.00 N ATOM 432 NH2 ARG A 180 6.298 -2.374 18.746 1.00 0.00 N ATOM 433 H ARG A 180 7.525 1.180 13.077 1.00 0.00 H ATOM 434 HA ARG A 180 8.804 2.132 15.503 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.525 -0.440 14.122 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.761 0.498 14.969 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.153 -0.453 16.869 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.554 0.276 16.714 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.443 -1.862 14.980 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.403 -2.484 16.321 1.00 0.00 H ATOM 441 HE ARG A 180 6.604 -1.833 16.345 1.00 0.00 H ATOM 442 HH11 ARG A 180 9.465 -2.233 18.302 1.00 0.00 H ATOM 443 HH12 ARG A 180 8.578 -2.568 19.751 1.00 0.00 H ATOM 444 HH21 ARG A 180 5.436 -2.274 18.250 1.00 0.00 H ATOM 445 HH22 ARG A 180 6.291 -2.591 19.722 1.00 0.00 H HETATM 446 N HSL A 181 9.050 3.453 13.029 1.00 0.00 N HETATM 447 CA HSL A 181 9.654 4.350 12.068 1.00 0.00 C HETATM 448 C HSL A 181 9.671 5.793 12.559 1.00 0.00 C HETATM 449 O HSL A 181 9.904 6.183 13.678 1.00 0.00 O HETATM 450 CB HSL A 181 8.900 4.444 10.754 1.00 0.00 C HETATM 451 CG HSL A 181 9.152 5.887 10.343 1.00 0.00 C HETATM 452 OD HSL A 181 9.377 6.604 11.529 1.00 0.00 O HETATM 453 H HSL A 181 8.072 3.563 13.312 1.00 0.00 H HETATM 454 HA HSL A 181 10.723 4.095 11.869 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.323 3.723 9.993 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.807 4.255 10.902 1.00 0.00 H HETATM 457 HG2 HSL A 181 10.099 5.980 9.748 1.00 0.00 H HETATM 458 HG3 HSL A 181 8.296 6.354 9.798 1.00 0.00 H TER 459 HSL A 181