HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 327 CYS A 331 2.03 ATOM 1 N ASP A 1 5.251 -43.973 -83.504 1.00 0.00 N ATOM 2 CA ASP A 1 5.097 -44.085 -82.058 1.00 0.00 C ATOM 3 C ASP A 1 5.788 -42.939 -81.327 1.00 0.00 C ATOM 4 O ASP A 1 5.150 -41.939 -80.984 1.00 0.00 O ATOM 5 CB ASP A 1 5.659 -45.423 -81.564 1.00 0.00 C ATOM 6 CG ASP A 1 4.782 -46.614 -81.938 1.00 0.00 C ATOM 7 OD1 ASP A 1 3.657 -46.400 -82.324 1.00 0.00 O ATOM 8 OD2 ASP A 1 5.246 -47.724 -81.833 1.00 0.00 O ATOM 9 1H ASP A 1 4.782 -44.746 -83.954 1.00 0.00 H ATOM 10 2H ASP A 1 4.845 -43.104 -83.820 1.00 0.00 H ATOM 11 3H ASP A 1 6.232 -43.991 -83.741 1.00 0.00 H ATOM 12 HA ASP A 1 4.032 -44.051 -81.822 1.00 0.00 H ATOM 13 1HB ASP A 1 6.653 -45.581 -81.983 1.00 0.00 H ATOM 14 2HB ASP A 1 5.764 -45.396 -80.478 1.00 0.00 H ATOM 15 N ILE A 2 7.060 -43.154 -80.979 1.00 0.00 N ATOM 16 CA ILE A 2 7.820 -42.280 -80.088 1.00 0.00 C ATOM 17 C ILE A 2 7.941 -40.842 -80.570 1.00 0.00 C ATOM 18 O ILE A 2 8.152 -39.936 -79.765 1.00 0.00 O ATOM 19 CB ILE A 2 9.240 -42.833 -79.863 1.00 0.00 C ATOM 20 CG1 ILE A 2 9.879 -42.130 -78.658 1.00 0.00 C ATOM 21 CG2 ILE A 2 10.100 -42.654 -81.123 1.00 0.00 C ATOM 22 CD1 ILE A 2 9.173 -42.406 -77.347 1.00 0.00 C ATOM 23 H ILE A 2 7.532 -43.957 -81.366 1.00 0.00 H ATOM 24 HA ILE A 2 7.299 -42.242 -79.141 1.00 0.00 H ATOM 25 HB ILE A 2 9.181 -43.894 -79.625 1.00 0.00 H ATOM 26 1HG1 ILE A 2 10.915 -42.452 -78.569 1.00 0.00 H ATOM 27 2HG1 ILE A 2 9.876 -41.053 -78.834 1.00 0.00 H ATOM 28 1HG2 ILE A 2 11.097 -43.051 -80.941 1.00 0.00 H ATOM 29 2HG2 ILE A 2 9.642 -43.190 -81.954 1.00 0.00 H ATOM 30 3HG2 ILE A 2 10.174 -41.602 -81.370 1.00 0.00 H ATOM 31 1HD1 ILE A 2 9.681 -41.876 -76.542 1.00 0.00 H ATOM 32 2HD1 ILE A 2 8.153 -42.070 -77.410 1.00 0.00 H ATOM 33 3HD1 ILE A 2 9.189 -43.476 -77.143 1.00 0.00 H ATOM 34 N LEU A 3 7.882 -40.625 -81.879 1.00 0.00 N ATOM 35 CA LEU A 3 7.977 -39.272 -82.395 1.00 0.00 C ATOM 36 C LEU A 3 6.787 -38.441 -81.950 1.00 0.00 C ATOM 37 O LEU A 3 6.894 -37.227 -81.778 1.00 0.00 O ATOM 38 CB LEU A 3 8.050 -39.306 -83.921 1.00 0.00 C ATOM 39 CG LEU A 3 9.330 -39.927 -84.484 1.00 0.00 C ATOM 40 CD1 LEU A 3 9.215 -40.024 -85.996 1.00 0.00 C ATOM 41 CD2 LEU A 3 10.515 -39.075 -84.072 1.00 0.00 C ATOM 42 H LEU A 3 7.733 -41.395 -82.516 1.00 0.00 H ATOM 43 HA LEU A 3 8.887 -38.814 -82.009 1.00 0.00 H ATOM 44 1HB LEU A 3 7.199 -39.875 -84.295 1.00 0.00 H ATOM 45 2HB LEU A 3 7.971 -38.287 -84.297 1.00 0.00 H ATOM 46 HG LEU A 3 9.454 -40.938 -84.094 1.00 0.00 H ATOM 47 1HD1 LEU A 3 10.126 -40.466 -86.402 1.00 0.00 H ATOM 48 2HD1 LEU A 3 8.362 -40.649 -86.256 1.00 0.00 H ATOM 49 3HD1 LEU A 3 9.079 -39.028 -86.416 1.00 0.00 H ATOM 50 1HD2 LEU A 3 11.432 -39.512 -84.470 1.00 0.00 H ATOM 51 2HD2 LEU A 3 10.394 -38.066 -84.466 1.00 0.00 H ATOM 52 3HD2 LEU A 3 10.574 -39.036 -82.983 1.00 0.00 H ATOM 53 N VAL A 4 5.624 -39.085 -81.914 1.00 0.00 N ATOM 54 CA VAL A 4 4.380 -38.430 -81.562 1.00 0.00 C ATOM 55 C VAL A 4 4.279 -38.290 -80.070 1.00 0.00 C ATOM 56 O VAL A 4 3.896 -37.236 -79.562 1.00 0.00 O ATOM 57 CB VAL A 4 3.183 -39.272 -82.032 1.00 0.00 C ATOM 58 CG1 VAL A 4 1.884 -38.624 -81.565 1.00 0.00 C ATOM 59 CG2 VAL A 4 3.228 -39.405 -83.531 1.00 0.00 C ATOM 60 H VAL A 4 5.632 -40.095 -81.922 1.00 0.00 H ATOM 61 HA VAL A 4 4.323 -37.471 -82.077 1.00 0.00 H ATOM 62 HB VAL A 4 3.231 -40.257 -81.580 1.00 0.00 H ATOM 63 1HG1 VAL A 4 1.043 -39.220 -81.899 1.00 0.00 H ATOM 64 2HG1 VAL A 4 1.877 -38.564 -80.476 1.00 0.00 H ATOM 65 3HG1 VAL A 4 1.806 -37.623 -81.985 1.00 0.00 H ATOM 66 1HG2 VAL A 4 2.383 -40.000 -83.864 1.00 0.00 H ATOM 67 2HG2 VAL A 4 3.178 -38.417 -83.986 1.00 0.00 H ATOM 68 3HG2 VAL A 4 4.158 -39.894 -83.824 1.00 0.00 H ATOM 69 N ILE A 5 4.773 -39.311 -79.377 1.00 0.00 N ATOM 70 CA ILE A 5 4.781 -39.284 -77.934 1.00 0.00 C ATOM 71 C ILE A 5 5.614 -38.128 -77.438 1.00 0.00 C ATOM 72 O ILE A 5 5.156 -37.315 -76.633 1.00 0.00 O ATOM 73 CB ILE A 5 5.325 -40.602 -77.377 1.00 0.00 C ATOM 74 CG1 ILE A 5 4.361 -41.730 -77.709 1.00 0.00 C ATOM 75 CG2 ILE A 5 5.551 -40.510 -75.878 1.00 0.00 C ATOM 76 CD1 ILE A 5 4.910 -43.115 -77.464 1.00 0.00 C ATOM 77 H ILE A 5 4.838 -40.211 -79.839 1.00 0.00 H ATOM 78 HA ILE A 5 3.757 -39.170 -77.599 1.00 0.00 H ATOM 79 HB ILE A 5 6.250 -40.819 -77.854 1.00 0.00 H ATOM 80 1HG1 ILE A 5 3.461 -41.601 -77.105 1.00 0.00 H ATOM 81 2HG1 ILE A 5 4.086 -41.648 -78.759 1.00 0.00 H ATOM 82 1HG2 ILE A 5 5.936 -41.460 -75.511 1.00 0.00 H ATOM 83 2HG2 ILE A 5 6.271 -39.721 -75.669 1.00 0.00 H ATOM 84 3HG2 ILE A 5 4.615 -40.285 -75.376 1.00 0.00 H ATOM 85 1HD1 ILE A 5 4.154 -43.856 -77.729 1.00 0.00 H ATOM 86 2HD1 ILE A 5 5.797 -43.271 -78.073 1.00 0.00 H ATOM 87 3HD1 ILE A 5 5.171 -43.222 -76.414 1.00 0.00 H ATOM 88 N ALA A 6 6.804 -38.003 -78.032 1.00 0.00 N ATOM 89 CA ALA A 6 7.745 -36.960 -77.706 1.00 0.00 C ATOM 90 C ALA A 6 7.173 -35.614 -78.078 1.00 0.00 C ATOM 91 O ALA A 6 7.153 -34.707 -77.256 1.00 0.00 O ATOM 92 CB ALA A 6 9.065 -37.204 -78.416 1.00 0.00 C ATOM 93 H ALA A 6 7.142 -38.784 -78.576 1.00 0.00 H ATOM 94 HA ALA A 6 7.923 -36.966 -76.631 1.00 0.00 H ATOM 95 1HB ALA A 6 9.764 -36.406 -78.168 1.00 0.00 H ATOM 96 2HB ALA A 6 9.476 -38.162 -78.095 1.00 0.00 H ATOM 97 3HB ALA A 6 8.898 -37.222 -79.494 1.00 0.00 H ATOM 98 N ALA A 7 6.486 -35.553 -79.223 1.00 0.00 N ATOM 99 CA ALA A 7 5.965 -34.286 -79.715 1.00 0.00 C ATOM 100 C ALA A 7 4.997 -33.663 -78.734 1.00 0.00 C ATOM 101 O ALA A 7 5.142 -32.492 -78.376 1.00 0.00 O ATOM 102 CB ALA A 7 5.292 -34.497 -81.060 1.00 0.00 C ATOM 103 H ALA A 7 6.537 -36.327 -79.876 1.00 0.00 H ATOM 104 HA ALA A 7 6.793 -33.591 -79.841 1.00 0.00 H ATOM 105 1HB ALA A 7 4.901 -33.549 -81.423 1.00 0.00 H ATOM 106 2HB ALA A 7 6.018 -34.887 -81.770 1.00 0.00 H ATOM 107 3HB ALA A 7 4.475 -35.210 -80.949 1.00 0.00 H ATOM 108 N TYR A 8 4.034 -34.448 -78.262 1.00 0.00 N ATOM 109 CA TYR A 8 3.056 -33.949 -77.318 1.00 0.00 C ATOM 110 C TYR A 8 3.711 -33.593 -76.000 1.00 0.00 C ATOM 111 O TYR A 8 3.616 -32.458 -75.540 1.00 0.00 O ATOM 112 CB TYR A 8 1.951 -34.956 -77.089 1.00 0.00 C ATOM 113 CG TYR A 8 0.915 -34.450 -76.179 1.00 0.00 C ATOM 114 CD1 TYR A 8 -0.067 -33.620 -76.668 1.00 0.00 C ATOM 115 CD2 TYR A 8 0.927 -34.799 -74.856 1.00 0.00 C ATOM 116 CE1 TYR A 8 -1.028 -33.148 -75.836 1.00 0.00 C ATOM 117 CE2 TYR A 8 -0.024 -34.330 -74.034 1.00 0.00 C ATOM 118 CZ TYR A 8 -0.998 -33.506 -74.527 1.00 0.00 C ATOM 119 OH TYR A 8 -1.942 -33.042 -73.710 1.00 0.00 O ATOM 120 H TYR A 8 4.031 -35.426 -78.511 1.00 0.00 H ATOM 121 HA TYR A 8 2.597 -33.053 -77.737 1.00 0.00 H ATOM 122 1HB TYR A 8 1.488 -35.216 -78.043 1.00 0.00 H ATOM 123 2HB TYR A 8 2.370 -35.869 -76.673 1.00 0.00 H ATOM 124 HD1 TYR A 8 -0.073 -33.344 -77.722 1.00 0.00 H ATOM 125 HD2 TYR A 8 1.695 -35.446 -74.473 1.00 0.00 H ATOM 126 HE1 TYR A 8 -1.808 -32.491 -76.217 1.00 0.00 H ATOM 127 HE2 TYR A 8 -0.018 -34.605 -72.979 1.00 0.00 H ATOM 128 HH TYR A 8 -2.559 -32.505 -74.207 1.00 0.00 H ATOM 129 N PHE A 9 4.522 -34.524 -75.486 1.00 0.00 N ATOM 130 CA PHE A 9 5.151 -34.344 -74.190 1.00 0.00 C ATOM 131 C PHE A 9 6.056 -33.138 -74.156 1.00 0.00 C ATOM 132 O PHE A 9 5.906 -32.278 -73.295 1.00 0.00 O ATOM 133 CB PHE A 9 5.960 -35.562 -73.788 1.00 0.00 C ATOM 134 CG PHE A 9 6.528 -35.438 -72.412 1.00 0.00 C ATOM 135 CD1 PHE A 9 5.756 -35.666 -71.288 1.00 0.00 C ATOM 136 CD2 PHE A 9 7.863 -35.086 -72.252 1.00 0.00 C ATOM 137 CE1 PHE A 9 6.308 -35.544 -70.026 1.00 0.00 C ATOM 138 CE2 PHE A 9 8.412 -34.966 -70.999 1.00 0.00 C ATOM 139 CZ PHE A 9 7.641 -35.193 -69.887 1.00 0.00 C ATOM 140 H PHE A 9 4.536 -35.446 -75.903 1.00 0.00 H ATOM 141 HA PHE A 9 4.364 -34.200 -73.446 1.00 0.00 H ATOM 142 1HB PHE A 9 5.329 -36.450 -73.831 1.00 0.00 H ATOM 143 2HB PHE A 9 6.775 -35.708 -74.495 1.00 0.00 H ATOM 144 HD1 PHE A 9 4.707 -35.944 -71.407 1.00 0.00 H ATOM 145 HD2 PHE A 9 8.476 -34.904 -73.137 1.00 0.00 H ATOM 146 HE1 PHE A 9 5.694 -35.725 -69.142 1.00 0.00 H ATOM 147 HE2 PHE A 9 9.459 -34.689 -70.888 1.00 0.00 H ATOM 148 HZ PHE A 9 8.078 -35.095 -68.906 1.00 0.00 H ATOM 149 N LEU A 10 6.866 -32.981 -75.204 1.00 0.00 N ATOM 150 CA LEU A 10 7.845 -31.914 -75.251 1.00 0.00 C ATOM 151 C LEU A 10 7.146 -30.583 -75.416 1.00 0.00 C ATOM 152 O LEU A 10 7.471 -29.622 -74.726 1.00 0.00 O ATOM 153 CB LEU A 10 8.811 -32.144 -76.409 1.00 0.00 C ATOM 154 CG LEU A 10 9.744 -33.346 -76.216 1.00 0.00 C ATOM 155 CD1 LEU A 10 10.564 -33.557 -77.477 1.00 0.00 C ATOM 156 CD2 LEU A 10 10.632 -33.088 -75.012 1.00 0.00 C ATOM 157 H LEU A 10 6.995 -33.764 -75.823 1.00 0.00 H ATOM 158 HA LEU A 10 8.403 -31.901 -74.318 1.00 0.00 H ATOM 159 1HB LEU A 10 8.235 -32.299 -77.320 1.00 0.00 H ATOM 160 2HB LEU A 10 9.421 -31.253 -76.539 1.00 0.00 H ATOM 161 HG LEU A 10 9.168 -34.242 -76.051 1.00 0.00 H ATOM 162 1HD1 LEU A 10 11.227 -34.411 -77.340 1.00 0.00 H ATOM 163 2HD1 LEU A 10 9.896 -33.747 -78.316 1.00 0.00 H ATOM 164 3HD1 LEU A 10 11.156 -32.666 -77.677 1.00 0.00 H ATOM 165 1HD2 LEU A 10 11.300 -33.937 -74.865 1.00 0.00 H ATOM 166 2HD2 LEU A 10 11.222 -32.188 -75.181 1.00 0.00 H ATOM 167 3HD2 LEU A 10 10.011 -32.955 -74.124 1.00 0.00 H ATOM 168 N LEU A 11 6.001 -30.607 -76.092 1.00 0.00 N ATOM 169 CA LEU A 11 5.236 -29.393 -76.287 1.00 0.00 C ATOM 170 C LEU A 11 4.783 -28.840 -74.958 1.00 0.00 C ATOM 171 O LEU A 11 4.989 -27.666 -74.649 1.00 0.00 O ATOM 172 CB LEU A 11 4.017 -29.651 -77.183 1.00 0.00 C ATOM 173 CG LEU A 11 3.190 -28.402 -77.585 1.00 0.00 C ATOM 174 CD1 LEU A 11 2.420 -28.703 -78.860 1.00 0.00 C ATOM 175 CD2 LEU A 11 2.234 -28.019 -76.436 1.00 0.00 C ATOM 176 H LEU A 11 5.845 -31.371 -76.738 1.00 0.00 H ATOM 177 HA LEU A 11 5.864 -28.671 -76.806 1.00 0.00 H ATOM 178 1HB LEU A 11 4.357 -30.129 -78.100 1.00 0.00 H ATOM 179 2HB LEU A 11 3.349 -30.331 -76.675 1.00 0.00 H ATOM 180 HG LEU A 11 3.861 -27.567 -77.788 1.00 0.00 H ATOM 181 1HD1 LEU A 11 1.837 -27.828 -79.147 1.00 0.00 H ATOM 182 2HD1 LEU A 11 3.120 -28.950 -79.658 1.00 0.00 H ATOM 183 3HD1 LEU A 11 1.750 -29.546 -78.690 1.00 0.00 H ATOM 184 1HD2 LEU A 11 1.655 -27.141 -76.722 1.00 0.00 H ATOM 185 2HD2 LEU A 11 1.556 -28.850 -76.232 1.00 0.00 H ATOM 186 3HD2 LEU A 11 2.809 -27.796 -75.544 1.00 0.00 H ATOM 187 N VAL A 12 4.161 -29.729 -74.177 1.00 0.00 N ATOM 188 CA VAL A 12 3.540 -29.432 -72.902 1.00 0.00 C ATOM 189 C VAL A 12 4.538 -28.968 -71.844 1.00 0.00 C ATOM 190 O VAL A 12 4.383 -27.889 -71.276 1.00 0.00 O ATOM 191 CB VAL A 12 2.826 -30.681 -72.424 1.00 0.00 C ATOM 192 CG1 VAL A 12 2.365 -30.486 -71.013 1.00 0.00 C ATOM 193 CG2 VAL A 12 1.678 -30.962 -73.358 1.00 0.00 C ATOM 194 H VAL A 12 4.040 -30.664 -74.548 1.00 0.00 H ATOM 195 HA VAL A 12 2.827 -28.623 -73.049 1.00 0.00 H ATOM 196 HB VAL A 12 3.519 -31.522 -72.424 1.00 0.00 H ATOM 197 1HG1 VAL A 12 1.852 -31.384 -70.669 1.00 0.00 H ATOM 198 2HG1 VAL A 12 3.223 -30.297 -70.386 1.00 0.00 H ATOM 199 3HG1 VAL A 12 1.680 -29.638 -70.966 1.00 0.00 H ATOM 200 1HG2 VAL A 12 1.171 -31.832 -73.037 1.00 0.00 H ATOM 201 2HG2 VAL A 12 0.991 -30.115 -73.356 1.00 0.00 H ATOM 202 3HG2 VAL A 12 2.055 -31.114 -74.361 1.00 0.00 H ATOM 203 N ILE A 13 5.670 -29.661 -71.722 1.00 0.00 N ATOM 204 CA ILE A 13 6.678 -29.234 -70.760 1.00 0.00 C ATOM 205 C ILE A 13 7.349 -27.985 -71.296 1.00 0.00 C ATOM 206 O ILE A 13 7.642 -27.049 -70.547 1.00 0.00 O ATOM 207 CB ILE A 13 7.732 -30.345 -70.507 1.00 0.00 C ATOM 208 CG1 ILE A 13 8.710 -29.896 -69.415 1.00 0.00 C ATOM 209 CG2 ILE A 13 8.489 -30.706 -71.770 1.00 0.00 C ATOM 210 CD1 ILE A 13 8.059 -29.639 -68.090 1.00 0.00 C ATOM 211 H ILE A 13 5.714 -30.596 -72.095 1.00 0.00 H ATOM 212 HA ILE A 13 6.189 -28.985 -69.817 1.00 0.00 H ATOM 213 HB ILE A 13 7.231 -31.236 -70.143 1.00 0.00 H ATOM 214 1HG1 ILE A 13 9.471 -30.664 -69.285 1.00 0.00 H ATOM 215 2HG1 ILE A 13 9.204 -28.986 -69.739 1.00 0.00 H ATOM 216 1HG2 ILE A 13 9.215 -31.485 -71.550 1.00 0.00 H ATOM 217 2HG2 ILE A 13 7.799 -31.059 -72.509 1.00 0.00 H ATOM 218 3HG2 ILE A 13 9.005 -29.838 -72.150 1.00 0.00 H ATOM 219 1HD1 ILE A 13 8.813 -29.326 -67.373 1.00 0.00 H ATOM 220 2HD1 ILE A 13 7.314 -28.854 -68.200 1.00 0.00 H ATOM 221 3HD1 ILE A 13 7.581 -30.549 -67.740 1.00 0.00 H ATOM 222 N GLY A 14 7.422 -27.917 -72.624 1.00 0.00 N ATOM 223 CA GLY A 14 7.983 -26.820 -73.365 1.00 0.00 C ATOM 224 C GLY A 14 7.331 -25.505 -73.011 1.00 0.00 C ATOM 225 O GLY A 14 7.986 -24.628 -72.463 1.00 0.00 O ATOM 226 H GLY A 14 7.180 -28.742 -73.153 1.00 0.00 H ATOM 227 1HA GLY A 14 9.051 -26.755 -73.170 1.00 0.00 H ATOM 228 2HA GLY A 14 7.863 -27.005 -74.431 1.00 0.00 H ATOM 229 N VAL A 15 5.998 -25.471 -73.050 1.00 0.00 N ATOM 230 CA VAL A 15 5.287 -24.247 -72.698 1.00 0.00 C ATOM 231 C VAL A 15 5.566 -23.872 -71.245 1.00 0.00 C ATOM 232 O VAL A 15 5.864 -22.710 -70.950 1.00 0.00 O ATOM 233 CB VAL A 15 3.782 -24.447 -72.908 1.00 0.00 C ATOM 234 CG1 VAL A 15 3.009 -23.266 -72.327 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.524 -24.612 -74.380 1.00 0.00 C ATOM 236 H VAL A 15 5.524 -26.146 -73.637 1.00 0.00 H ATOM 237 HA VAL A 15 5.631 -23.443 -73.344 1.00 0.00 H ATOM 238 HB VAL A 15 3.456 -25.318 -72.384 1.00 0.00 H ATOM 239 1HG1 VAL A 15 1.943 -23.419 -72.481 1.00 0.00 H ATOM 240 2HG1 VAL A 15 3.208 -23.184 -71.271 1.00 0.00 H ATOM 241 3HG1 VAL A 15 3.318 -22.350 -72.825 1.00 0.00 H ATOM 242 1HG2 VAL A 15 2.472 -24.754 -74.550 1.00 0.00 H ATOM 243 2HG2 VAL A 15 3.858 -23.721 -74.911 1.00 0.00 H ATOM 244 3HG2 VAL A 15 4.056 -25.455 -74.736 1.00 0.00 H ATOM 245 N GLY A 16 5.601 -24.882 -70.363 1.00 0.00 N ATOM 246 CA GLY A 16 5.946 -24.642 -68.980 1.00 0.00 C ATOM 247 C GLY A 16 7.347 -24.146 -68.783 1.00 0.00 C ATOM 248 O GLY A 16 7.550 -23.255 -67.987 1.00 0.00 O ATOM 249 H GLY A 16 5.147 -25.760 -70.588 1.00 0.00 H ATOM 250 1HA GLY A 16 5.261 -23.913 -68.562 1.00 0.00 H ATOM 251 2HA GLY A 16 5.830 -25.536 -68.416 1.00 0.00 H ATOM 252 N LEU A 17 8.296 -24.577 -69.623 1.00 0.00 N ATOM 253 CA LEU A 17 9.681 -24.172 -69.392 1.00 0.00 C ATOM 254 C LEU A 17 9.884 -22.758 -69.890 1.00 0.00 C ATOM 255 O LEU A 17 10.507 -21.931 -69.230 1.00 0.00 O ATOM 256 CB LEU A 17 10.643 -25.113 -70.104 1.00 0.00 C ATOM 257 CG LEU A 17 10.733 -26.516 -69.514 1.00 0.00 C ATOM 258 CD1 LEU A 17 11.491 -27.409 -70.472 1.00 0.00 C ATOM 259 CD2 LEU A 17 11.420 -26.440 -68.161 1.00 0.00 C ATOM 260 H LEU A 17 8.108 -25.363 -70.238 1.00 0.00 H ATOM 261 HA LEU A 17 9.888 -24.226 -68.327 1.00 0.00 H ATOM 262 1HB LEU A 17 10.333 -25.205 -71.138 1.00 0.00 H ATOM 263 2HB LEU A 17 11.640 -24.673 -70.082 1.00 0.00 H ATOM 264 HG LEU A 17 9.738 -26.928 -69.393 1.00 0.00 H ATOM 265 1HD1 LEU A 17 11.560 -28.413 -70.056 1.00 0.00 H ATOM 266 2HD1 LEU A 17 10.965 -27.446 -71.425 1.00 0.00 H ATOM 267 3HD1 LEU A 17 12.493 -27.011 -70.623 1.00 0.00 H ATOM 268 1HD2 LEU A 17 11.488 -27.441 -67.732 1.00 0.00 H ATOM 269 2HD2 LEU A 17 12.423 -26.029 -68.283 1.00 0.00 H ATOM 270 3HD2 LEU A 17 10.843 -25.797 -67.494 1.00 0.00 H ATOM 271 N TRP A 18 9.162 -22.441 -70.952 1.00 0.00 N ATOM 272 CA TRP A 18 9.196 -21.169 -71.624 1.00 0.00 C ATOM 273 C TRP A 18 8.680 -20.111 -70.650 1.00 0.00 C ATOM 274 O TRP A 18 9.306 -19.067 -70.437 1.00 0.00 O ATOM 275 CB TRP A 18 8.324 -21.256 -72.879 1.00 0.00 C ATOM 276 CG TRP A 18 8.905 -22.142 -73.944 1.00 0.00 C ATOM 277 CD1 TRP A 18 10.180 -22.585 -74.030 1.00 0.00 C ATOM 278 CD2 TRP A 18 8.160 -22.690 -75.102 1.00 0.00 C ATOM 279 NE1 TRP A 18 10.331 -23.373 -75.146 1.00 0.00 N ATOM 280 CE2 TRP A 18 9.119 -23.451 -75.807 1.00 0.00 C ATOM 281 CE3 TRP A 18 6.850 -22.602 -75.563 1.00 0.00 C ATOM 282 CZ2 TRP A 18 8.772 -24.125 -76.978 1.00 0.00 C ATOM 283 CZ3 TRP A 18 6.505 -23.275 -76.726 1.00 0.00 C ATOM 284 CH2 TRP A 18 7.438 -24.019 -77.420 1.00 0.00 C ATOM 285 H TRP A 18 8.760 -23.206 -71.465 1.00 0.00 H ATOM 286 HA TRP A 18 10.223 -20.941 -71.909 1.00 0.00 H ATOM 287 1HB TRP A 18 7.344 -21.636 -72.613 1.00 0.00 H ATOM 288 2HB TRP A 18 8.185 -20.260 -73.295 1.00 0.00 H ATOM 289 HD1 TRP A 18 10.971 -22.351 -73.319 1.00 0.00 H ATOM 290 HE1 TRP A 18 11.187 -23.823 -75.437 1.00 0.00 H ATOM 291 HE3 TRP A 18 6.110 -22.018 -75.017 1.00 0.00 H ATOM 292 HZ2 TRP A 18 9.494 -24.718 -77.540 1.00 0.00 H ATOM 293 HZ3 TRP A 18 5.477 -23.200 -77.081 1.00 0.00 H ATOM 294 HH2 TRP A 18 7.132 -24.536 -78.331 1.00 0.00 H ATOM 295 N SER A 19 7.606 -20.497 -69.938 1.00 0.00 N ATOM 296 CA SER A 19 7.008 -19.663 -68.897 1.00 0.00 C ATOM 297 C SER A 19 7.950 -19.521 -67.703 1.00 0.00 C ATOM 298 O SER A 19 8.220 -18.408 -67.271 1.00 0.00 O ATOM 299 CB SER A 19 5.692 -20.254 -68.439 1.00 0.00 C ATOM 300 OG SER A 19 4.747 -20.245 -69.475 1.00 0.00 O ATOM 301 H SER A 19 7.051 -21.270 -70.290 1.00 0.00 H ATOM 302 HA SER A 19 6.823 -18.669 -69.310 1.00 0.00 H ATOM 303 1HB SER A 19 5.854 -21.279 -68.099 1.00 0.00 H ATOM 304 2HB SER A 19 5.312 -19.685 -67.592 1.00 0.00 H ATOM 305 HG SER A 19 5.034 -20.913 -70.102 1.00 0.00 H ATOM 306 N MET A 20 8.607 -20.632 -67.338 1.00 0.00 N ATOM 307 CA MET A 20 9.575 -20.717 -66.225 1.00 0.00 C ATOM 308 C MET A 20 10.767 -19.816 -66.438 1.00 0.00 C ATOM 309 O MET A 20 11.120 -19.032 -65.561 1.00 0.00 O ATOM 310 CB MET A 20 10.047 -22.157 -66.032 1.00 0.00 C ATOM 311 CG MET A 20 11.072 -22.360 -64.943 1.00 0.00 C ATOM 312 SD MET A 20 12.755 -22.104 -65.520 1.00 0.00 S ATOM 313 CE MET A 20 12.968 -23.560 -66.540 1.00 0.00 C ATOM 314 H MET A 20 8.276 -21.504 -67.726 1.00 0.00 H ATOM 315 HA MET A 20 9.071 -20.421 -65.308 1.00 0.00 H ATOM 316 1HB MET A 20 9.197 -22.790 -65.798 1.00 0.00 H ATOM 317 2HB MET A 20 10.476 -22.521 -66.949 1.00 0.00 H ATOM 318 1HG MET A 20 10.878 -21.664 -64.126 1.00 0.00 H ATOM 319 2HG MET A 20 10.994 -23.372 -64.551 1.00 0.00 H ATOM 320 1HE MET A 20 13.959 -23.556 -66.973 1.00 0.00 H ATOM 321 2HE MET A 20 12.843 -24.454 -65.930 1.00 0.00 H ATOM 322 3HE MET A 20 12.224 -23.558 -67.338 1.00 0.00 H ATOM 323 N PHE A 21 11.228 -19.736 -67.669 1.00 0.00 N ATOM 324 CA PHE A 21 12.411 -18.934 -67.939 1.00 0.00 C ATOM 325 C PHE A 21 12.046 -17.461 -67.878 1.00 0.00 C ATOM 326 O PHE A 21 12.818 -16.641 -67.379 1.00 0.00 O ATOM 327 CB PHE A 21 12.996 -19.272 -69.306 1.00 0.00 C ATOM 328 CG PHE A 21 13.756 -20.562 -69.337 1.00 0.00 C ATOM 329 CD1 PHE A 21 13.308 -21.624 -70.107 1.00 0.00 C ATOM 330 CD2 PHE A 21 14.917 -20.725 -68.600 1.00 0.00 C ATOM 331 CE1 PHE A 21 14.001 -22.815 -70.143 1.00 0.00 C ATOM 332 CE2 PHE A 21 15.613 -21.916 -68.636 1.00 0.00 C ATOM 333 CZ PHE A 21 15.150 -22.963 -69.410 1.00 0.00 C ATOM 334 H PHE A 21 10.970 -20.463 -68.326 1.00 0.00 H ATOM 335 HA PHE A 21 13.152 -19.119 -67.161 1.00 0.00 H ATOM 336 1HB PHE A 21 12.193 -19.332 -70.040 1.00 0.00 H ATOM 337 2HB PHE A 21 13.669 -18.476 -69.620 1.00 0.00 H ATOM 338 HD1 PHE A 21 12.395 -21.508 -70.693 1.00 0.00 H ATOM 339 HD2 PHE A 21 15.282 -19.898 -67.990 1.00 0.00 H ATOM 340 HE1 PHE A 21 13.634 -23.640 -70.754 1.00 0.00 H ATOM 341 HE2 PHE A 21 16.525 -22.031 -68.052 1.00 0.00 H ATOM 342 HZ PHE A 21 15.697 -23.905 -69.437 1.00 0.00 H ATOM 343 N ARG A 22 10.813 -17.153 -68.237 1.00 0.00 N ATOM 344 CA ARG A 22 10.367 -15.772 -68.313 1.00 0.00 C ATOM 345 C ARG A 22 9.916 -15.230 -66.936 1.00 0.00 C ATOM 346 O ARG A 22 10.082 -14.051 -66.619 1.00 0.00 O ATOM 347 CB ARG A 22 9.215 -15.657 -69.298 1.00 0.00 C ATOM 348 CG ARG A 22 9.600 -15.854 -70.751 1.00 0.00 C ATOM 349 CD ARG A 22 8.408 -15.852 -71.636 1.00 0.00 C ATOM 350 NE ARG A 22 8.766 -16.044 -73.032 1.00 0.00 N ATOM 351 CZ ARG A 22 7.881 -16.157 -74.041 1.00 0.00 C ATOM 352 NH1 ARG A 22 6.591 -16.094 -73.794 1.00 0.00 N ATOM 353 NH2 ARG A 22 8.309 -16.330 -75.279 1.00 0.00 N ATOM 354 H ARG A 22 10.255 -17.867 -68.675 1.00 0.00 H ATOM 355 HA ARG A 22 11.190 -15.162 -68.685 1.00 0.00 H ATOM 356 1HB ARG A 22 8.455 -16.394 -69.057 1.00 0.00 H ATOM 357 2HB ARG A 22 8.756 -14.673 -69.209 1.00 0.00 H ATOM 358 1HG ARG A 22 10.263 -15.049 -71.065 1.00 0.00 H ATOM 359 2HG ARG A 22 10.111 -16.815 -70.862 1.00 0.00 H ATOM 360 1HD ARG A 22 7.736 -16.659 -71.341 1.00 0.00 H ATOM 361 2HD ARG A 22 7.890 -14.897 -71.546 1.00 0.00 H ATOM 362 HE ARG A 22 9.750 -16.097 -73.261 1.00 0.00 H ATOM 363 1HH1 ARG A 22 6.264 -15.963 -72.847 1.00 0.00 H ATOM 364 2HH1 ARG A 22 5.928 -16.180 -74.550 1.00 0.00 H ATOM 365 1HH2 ARG A 22 9.301 -16.378 -75.469 1.00 0.00 H ATOM 366 2HH2 ARG A 22 7.646 -16.415 -76.035 1.00 0.00 H ATOM 367 N THR A 23 9.450 -16.162 -66.096 1.00 0.00 N ATOM 368 CA THR A 23 8.876 -15.954 -64.763 1.00 0.00 C ATOM 369 C THR A 23 9.960 -15.767 -63.679 1.00 0.00 C ATOM 370 O THR A 23 10.908 -16.545 -63.590 1.00 0.00 O ATOM 371 CB THR A 23 7.973 -17.169 -64.444 1.00 0.00 C ATOM 372 OG1 THR A 23 6.904 -17.229 -65.399 1.00 0.00 O ATOM 373 CG2 THR A 23 7.388 -17.097 -63.089 1.00 0.00 C ATOM 374 H THR A 23 9.310 -17.081 -66.491 1.00 0.00 H ATOM 375 HA THR A 23 8.291 -15.035 -64.781 1.00 0.00 H ATOM 376 HB THR A 23 8.557 -18.073 -64.514 1.00 0.00 H ATOM 377 HG1 THR A 23 7.245 -17.546 -66.241 1.00 0.00 H ATOM 378 1HG2 THR A 23 6.765 -17.973 -62.915 1.00 0.00 H ATOM 379 2HG2 THR A 23 8.174 -17.069 -62.385 1.00 0.00 H ATOM 380 3HG2 THR A 23 6.782 -16.198 -63.000 1.00 0.00 H ATOM 381 N ASN A 24 9.832 -14.704 -62.878 1.00 0.00 N ATOM 382 CA ASN A 24 10.818 -14.401 -61.826 1.00 0.00 C ATOM 383 C ASN A 24 10.444 -14.975 -60.445 1.00 0.00 C ATOM 384 O ASN A 24 11.113 -14.701 -59.448 1.00 0.00 O ATOM 385 CB ASN A 24 11.019 -12.902 -61.717 1.00 0.00 C ATOM 386 CG ASN A 24 11.735 -12.325 -62.907 1.00 0.00 C ATOM 387 OD1 ASN A 24 12.669 -12.933 -63.442 1.00 0.00 O ATOM 388 ND2 ASN A 24 11.315 -11.161 -63.333 1.00 0.00 N ATOM 389 H ASN A 24 9.009 -14.125 -62.962 1.00 0.00 H ATOM 390 HA ASN A 24 11.771 -14.847 -62.111 1.00 0.00 H ATOM 391 1HB ASN A 24 10.049 -12.412 -61.618 1.00 0.00 H ATOM 392 2HB ASN A 24 11.593 -12.677 -60.817 1.00 0.00 H ATOM 393 1HD2 ASN A 24 11.753 -10.728 -64.120 1.00 0.00 H ATOM 394 2HD2 ASN A 24 10.556 -10.704 -62.869 1.00 0.00 H ATOM 395 N ARG A 25 9.372 -15.754 -60.400 1.00 0.00 N ATOM 396 CA ARG A 25 8.895 -16.415 -59.180 1.00 0.00 C ATOM 397 C ARG A 25 9.660 -17.727 -58.973 1.00 0.00 C ATOM 398 O ARG A 25 9.764 -18.541 -59.894 1.00 0.00 O ATOM 399 CB ARG A 25 7.397 -16.671 -59.301 1.00 0.00 C ATOM 400 CG ARG A 25 6.712 -17.373 -58.152 1.00 0.00 C ATOM 401 CD ARG A 25 5.242 -17.429 -58.391 1.00 0.00 C ATOM 402 NE ARG A 25 4.532 -18.177 -57.365 1.00 0.00 N ATOM 403 CZ ARG A 25 3.213 -18.067 -57.119 1.00 0.00 C ATOM 404 NH1 ARG A 25 2.480 -17.239 -57.831 1.00 0.00 N ATOM 405 NH2 ARG A 25 2.654 -18.788 -56.164 1.00 0.00 N ATOM 406 H ARG A 25 8.848 -15.880 -61.250 1.00 0.00 H ATOM 407 HA ARG A 25 9.080 -15.760 -58.328 1.00 0.00 H ATOM 408 1HB ARG A 25 6.883 -15.720 -59.430 1.00 0.00 H ATOM 409 2HB ARG A 25 7.207 -17.272 -60.182 1.00 0.00 H ATOM 410 1HG ARG A 25 7.096 -18.384 -58.063 1.00 0.00 H ATOM 411 2HG ARG A 25 6.902 -16.833 -57.226 1.00 0.00 H ATOM 412 1HD ARG A 25 4.839 -16.418 -58.405 1.00 0.00 H ATOM 413 2HD ARG A 25 5.053 -17.913 -59.350 1.00 0.00 H ATOM 414 HE ARG A 25 5.067 -18.824 -56.797 1.00 0.00 H ATOM 415 1HH1 ARG A 25 2.907 -16.687 -58.562 1.00 0.00 H ATOM 416 2HH1 ARG A 25 1.490 -17.156 -57.648 1.00 0.00 H ATOM 417 1HH2 ARG A 25 3.217 -19.424 -55.616 1.00 0.00 H ATOM 418 2HH2 ARG A 25 1.665 -18.704 -55.981 1.00 0.00 H ATOM 419 N GLY A 26 10.282 -17.863 -57.790 1.00 0.00 N ATOM 420 CA GLY A 26 11.099 -19.032 -57.449 1.00 0.00 C ATOM 421 C GLY A 26 10.339 -20.358 -57.425 1.00 0.00 C ATOM 422 O GLY A 26 10.955 -21.404 -57.595 1.00 0.00 O ATOM 423 H GLY A 26 10.156 -17.137 -57.100 1.00 0.00 H ATOM 424 1HA GLY A 26 11.906 -19.117 -58.168 1.00 0.00 H ATOM 425 2HA GLY A 26 11.544 -18.879 -56.467 1.00 0.00 H ATOM 426 N THR A 27 9.056 -20.323 -57.063 1.00 0.00 N ATOM 427 CA THR A 27 8.225 -21.538 -57.027 1.00 0.00 C ATOM 428 C THR A 27 6.738 -21.248 -57.056 1.00 0.00 C ATOM 429 O THR A 27 6.288 -20.197 -56.595 1.00 0.00 O ATOM 430 CB THR A 27 8.517 -22.410 -55.791 1.00 0.00 C ATOM 431 OG1 THR A 27 7.909 -23.699 -55.963 1.00 0.00 O ATOM 432 CG2 THR A 27 7.972 -21.759 -54.545 1.00 0.00 C ATOM 433 H THR A 27 8.620 -19.425 -56.911 1.00 0.00 H ATOM 434 HA THR A 27 8.427 -22.115 -57.924 1.00 0.00 H ATOM 435 HB THR A 27 9.576 -22.545 -55.676 1.00 0.00 H ATOM 436 HG1 THR A 27 8.603 -24.376 -55.991 1.00 0.00 H ATOM 437 1HG2 THR A 27 8.188 -22.386 -53.686 1.00 0.00 H ATOM 438 2HG2 THR A 27 8.439 -20.784 -54.409 1.00 0.00 H ATOM 439 3HG2 THR A 27 6.895 -21.634 -54.643 1.00 0.00 H ATOM 440 N VAL A 28 5.986 -22.247 -57.516 1.00 0.00 N ATOM 441 CA VAL A 28 4.537 -22.194 -57.626 1.00 0.00 C ATOM 442 C VAL A 28 3.971 -23.607 -57.429 1.00 0.00 C ATOM 443 O VAL A 28 4.613 -24.586 -57.811 1.00 0.00 O ATOM 444 CB VAL A 28 4.135 -21.640 -59.004 1.00 0.00 C ATOM 445 CG1 VAL A 28 4.499 -22.629 -60.053 1.00 0.00 C ATOM 446 CG2 VAL A 28 2.651 -21.330 -59.028 1.00 0.00 C ATOM 447 H VAL A 28 6.459 -23.009 -57.980 1.00 0.00 H ATOM 448 HA VAL A 28 4.142 -21.550 -56.841 1.00 0.00 H ATOM 449 HB VAL A 28 4.694 -20.725 -59.204 1.00 0.00 H ATOM 450 1HG1 VAL A 28 4.219 -22.244 -61.018 1.00 0.00 H ATOM 451 2HG1 VAL A 28 5.561 -22.800 -60.027 1.00 0.00 H ATOM 452 3HG1 VAL A 28 3.974 -23.563 -59.868 1.00 0.00 H ATOM 453 1HG2 VAL A 28 2.378 -20.939 -60.007 1.00 0.00 H ATOM 454 2HG2 VAL A 28 2.089 -22.235 -58.832 1.00 0.00 H ATOM 455 3HG2 VAL A 28 2.421 -20.592 -58.268 1.00 0.00 H ATOM 456 N GLY A 29 2.782 -23.720 -56.840 1.00 0.00 N ATOM 457 CA GLY A 29 2.131 -25.036 -56.776 1.00 0.00 C ATOM 458 C GLY A 29 1.241 -25.271 -57.989 1.00 0.00 C ATOM 459 O GLY A 29 1.202 -24.455 -58.910 1.00 0.00 O ATOM 460 H GLY A 29 2.321 -22.908 -56.455 1.00 0.00 H ATOM 461 1HA GLY A 29 2.889 -25.817 -56.722 1.00 0.00 H ATOM 462 2HA GLY A 29 1.537 -25.105 -55.866 1.00 0.00 H ATOM 463 N GLY A 30 0.518 -26.399 -57.984 1.00 0.00 N ATOM 464 CA GLY A 30 -0.395 -26.718 -59.072 1.00 0.00 C ATOM 465 C GLY A 30 -0.439 -28.228 -59.355 1.00 0.00 C ATOM 466 O GLY A 30 0.372 -28.993 -58.835 1.00 0.00 O ATOM 467 H GLY A 30 0.596 -27.033 -57.201 1.00 0.00 H ATOM 468 1HA GLY A 30 -1.397 -26.367 -58.821 1.00 0.00 H ATOM 469 2HA GLY A 30 -0.085 -26.190 -59.972 1.00 0.00 H ATOM 470 N TYR A 31 -1.387 -28.627 -60.199 1.00 0.00 N ATOM 471 CA TYR A 31 -1.589 -30.038 -60.558 1.00 0.00 C ATOM 472 C TYR A 31 -2.507 -30.143 -61.760 1.00 0.00 C ATOM 473 O TYR A 31 -3.186 -29.173 -62.096 1.00 0.00 O ATOM 474 CB TYR A 31 -2.165 -30.813 -59.370 1.00 0.00 C ATOM 475 CG TYR A 31 -3.447 -30.203 -58.813 1.00 0.00 C ATOM 476 CD1 TYR A 31 -4.674 -30.524 -59.377 1.00 0.00 C ATOM 477 CD2 TYR A 31 -3.390 -29.323 -57.739 1.00 0.00 C ATOM 478 CE1 TYR A 31 -5.837 -29.973 -58.875 1.00 0.00 C ATOM 479 CE2 TYR A 31 -4.553 -28.770 -57.236 1.00 0.00 C ATOM 480 CZ TYR A 31 -5.772 -29.093 -57.800 1.00 0.00 C ATOM 481 OH TYR A 31 -6.922 -28.545 -57.299 1.00 0.00 O ATOM 482 H TYR A 31 -1.985 -27.935 -60.625 1.00 0.00 H ATOM 483 HA TYR A 31 -0.627 -30.478 -60.824 1.00 0.00 H ATOM 484 1HB TYR A 31 -2.376 -31.840 -59.674 1.00 0.00 H ATOM 485 2HB TYR A 31 -1.426 -30.852 -58.569 1.00 0.00 H ATOM 486 HD1 TYR A 31 -4.722 -31.206 -60.209 1.00 0.00 H ATOM 487 HD2 TYR A 31 -2.427 -29.067 -57.294 1.00 0.00 H ATOM 488 HE1 TYR A 31 -6.800 -30.228 -59.322 1.00 0.00 H ATOM 489 HE2 TYR A 31 -4.508 -28.080 -56.394 1.00 0.00 H ATOM 490 HH TYR A 31 -7.675 -28.874 -57.795 1.00 0.00 H ATOM 491 N PHE A 32 -2.534 -31.303 -62.421 1.00 0.00 N ATOM 492 CA PHE A 32 -3.622 -31.535 -63.356 1.00 0.00 C ATOM 493 C PHE A 32 -4.071 -32.964 -63.484 1.00 0.00 C ATOM 494 O PHE A 32 -3.261 -33.885 -63.594 1.00 0.00 O ATOM 495 CB PHE A 32 -3.314 -31.096 -64.713 1.00 0.00 C ATOM 496 CG PHE A 32 -2.116 -31.690 -65.217 1.00 0.00 C ATOM 497 CD1 PHE A 32 -2.202 -32.926 -65.787 1.00 0.00 C ATOM 498 CD2 PHE A 32 -0.909 -31.077 -65.150 1.00 0.00 C ATOM 499 CE1 PHE A 32 -1.115 -33.551 -66.285 1.00 0.00 C ATOM 500 CE2 PHE A 32 0.192 -31.704 -65.653 1.00 0.00 C ATOM 501 CZ PHE A 32 0.088 -32.944 -66.222 1.00 0.00 C ATOM 502 H PHE A 32 -1.815 -31.997 -62.282 1.00 0.00 H ATOM 503 HA PHE A 32 -4.487 -30.967 -63.012 1.00 0.00 H ATOM 504 1HB PHE A 32 -4.148 -31.359 -65.357 1.00 0.00 H ATOM 505 2HB PHE A 32 -3.208 -30.025 -64.715 1.00 0.00 H ATOM 506 HD1 PHE A 32 -3.177 -33.415 -65.839 1.00 0.00 H ATOM 507 HD2 PHE A 32 -0.826 -30.089 -64.697 1.00 0.00 H ATOM 508 HE1 PHE A 32 -1.219 -34.529 -66.729 1.00 0.00 H ATOM 509 HE2 PHE A 32 1.153 -31.224 -65.604 1.00 0.00 H ATOM 510 HZ PHE A 32 0.966 -33.432 -66.615 1.00 0.00 H ATOM 511 N LEU A 33 -5.381 -33.131 -63.467 1.00 0.00 N ATOM 512 CA LEU A 33 -6.018 -34.431 -63.553 1.00 0.00 C ATOM 513 C LEU A 33 -7.312 -34.330 -64.422 1.00 0.00 C ATOM 514 O LEU A 33 -7.748 -33.230 -64.755 1.00 0.00 O ATOM 515 CB LEU A 33 -6.349 -34.944 -62.134 1.00 0.00 C ATOM 516 CG LEU A 33 -5.101 -35.276 -61.142 1.00 0.00 C ATOM 517 CD1 LEU A 33 -4.726 -34.058 -60.241 1.00 0.00 C ATOM 518 CD2 LEU A 33 -5.429 -36.413 -60.307 1.00 0.00 C ATOM 519 H LEU A 33 -5.971 -32.315 -63.392 1.00 0.00 H ATOM 520 HA LEU A 33 -5.340 -35.126 -64.046 1.00 0.00 H ATOM 521 1HB LEU A 33 -6.946 -34.200 -61.659 1.00 0.00 H ATOM 522 2HB LEU A 33 -6.927 -35.854 -62.222 1.00 0.00 H ATOM 523 HG LEU A 33 -4.220 -35.507 -61.727 1.00 0.00 H ATOM 524 1HD1 LEU A 33 -3.890 -34.324 -59.598 1.00 0.00 H ATOM 525 2HD1 LEU A 33 -4.446 -33.223 -60.817 1.00 0.00 H ATOM 526 3HD1 LEU A 33 -5.548 -33.788 -59.649 1.00 0.00 H ATOM 527 1HD2 LEU A 33 -4.595 -36.634 -59.645 1.00 0.00 H ATOM 528 2HD2 LEU A 33 -6.269 -36.185 -59.745 1.00 0.00 H ATOM 529 3HD2 LEU A 33 -5.621 -37.232 -60.892 1.00 0.00 H ATOM 530 N ALA A 34 -7.886 -35.492 -64.793 1.00 0.00 N ATOM 531 CA ALA A 34 -9.166 -35.648 -65.537 1.00 0.00 C ATOM 532 C ALA A 34 -10.407 -35.535 -64.701 1.00 0.00 C ATOM 533 O ALA A 34 -10.367 -35.554 -63.478 1.00 0.00 O ATOM 534 CB ALA A 34 -9.250 -36.951 -66.253 1.00 0.00 C ATOM 535 H ALA A 34 -7.459 -36.341 -64.465 1.00 0.00 H ATOM 536 HA ALA A 34 -9.243 -34.879 -66.269 1.00 0.00 H ATOM 537 1HB ALA A 34 -10.192 -37.025 -66.753 1.00 0.00 H ATOM 538 2HB ALA A 34 -8.497 -37.015 -66.941 1.00 0.00 H ATOM 539 3HB ALA A 34 -9.163 -37.690 -65.590 1.00 0.00 H ATOM 540 N GLY A 35 -11.530 -35.429 -65.417 1.00 0.00 N ATOM 541 CA GLY A 35 -12.843 -35.454 -64.811 1.00 0.00 C ATOM 542 C GLY A 35 -13.966 -35.194 -65.812 1.00 0.00 C ATOM 543 O GLY A 35 -13.736 -34.688 -66.909 1.00 0.00 O ATOM 544 H GLY A 35 -11.466 -35.354 -66.422 1.00 0.00 H ATOM 545 1HA GLY A 35 -13.001 -36.416 -64.348 1.00 0.00 H ATOM 546 2HA GLY A 35 -12.888 -34.700 -64.024 1.00 0.00 H ATOM 547 N ARG A 36 -15.176 -35.557 -65.401 1.00 0.00 N ATOM 548 CA ARG A 36 -16.400 -35.447 -66.190 1.00 0.00 C ATOM 549 C ARG A 36 -17.321 -34.423 -65.567 1.00 0.00 C ATOM 550 O ARG A 36 -18.546 -34.522 -65.650 1.00 0.00 O ATOM 551 CB ARG A 36 -17.118 -36.787 -66.292 1.00 0.00 C ATOM 552 CG ARG A 36 -16.365 -37.913 -66.983 1.00 0.00 C ATOM 553 CD ARG A 36 -17.167 -39.171 -66.938 1.00 0.00 C ATOM 554 NE ARG A 36 -16.515 -40.291 -67.607 1.00 0.00 N ATOM 555 CZ ARG A 36 -17.068 -41.520 -67.727 1.00 0.00 C ATOM 556 NH1 ARG A 36 -18.260 -41.755 -67.224 1.00 0.00 N ATOM 557 NH2 ARG A 36 -16.418 -42.488 -68.346 1.00 0.00 N ATOM 558 H ARG A 36 -15.268 -35.936 -64.469 1.00 0.00 H ATOM 559 HA ARG A 36 -16.138 -35.121 -67.196 1.00 0.00 H ATOM 560 1HB ARG A 36 -17.366 -37.143 -65.290 1.00 0.00 H ATOM 561 2HB ARG A 36 -18.053 -36.656 -66.835 1.00 0.00 H ATOM 562 1HG ARG A 36 -16.183 -37.644 -68.017 1.00 0.00 H ATOM 563 2HG ARG A 36 -15.412 -38.078 -66.477 1.00 0.00 H ATOM 564 1HD ARG A 36 -17.332 -39.455 -65.905 1.00 0.00 H ATOM 565 2HD ARG A 36 -18.125 -39.007 -67.428 1.00 0.00 H ATOM 566 HE ARG A 36 -15.600 -40.137 -68.000 1.00 0.00 H ATOM 567 1HH1 ARG A 36 -18.761 -41.018 -66.749 1.00 0.00 H ATOM 568 2HH1 ARG A 36 -18.674 -42.671 -67.313 1.00 0.00 H ATOM 569 1HH2 ARG A 36 -15.505 -42.314 -68.733 1.00 0.00 H ATOM 570 2HH2 ARG A 36 -16.836 -43.401 -68.432 1.00 0.00 H ATOM 571 N SER A 37 -16.706 -33.445 -64.930 1.00 0.00 N ATOM 572 CA SER A 37 -17.392 -32.382 -64.233 1.00 0.00 C ATOM 573 C SER A 37 -18.113 -31.395 -65.138 1.00 0.00 C ATOM 574 O SER A 37 -17.824 -31.287 -66.330 1.00 0.00 O ATOM 575 CB SER A 37 -16.396 -31.639 -63.392 1.00 0.00 C ATOM 576 OG SER A 37 -15.486 -30.953 -64.205 1.00 0.00 O ATOM 577 H SER A 37 -15.697 -33.440 -64.919 1.00 0.00 H ATOM 578 HA SER A 37 -18.153 -32.832 -63.599 1.00 0.00 H ATOM 579 1HB SER A 37 -16.927 -30.943 -62.753 1.00 0.00 H ATOM 580 2HB SER A 37 -15.869 -32.333 -62.755 1.00 0.00 H ATOM 581 HG SER A 37 -16.015 -30.402 -64.788 1.00 0.00 H ATOM 582 N MET A 38 -19.028 -30.661 -64.528 1.00 0.00 N ATOM 583 CA MET A 38 -19.817 -29.613 -65.165 1.00 0.00 C ATOM 584 C MET A 38 -19.100 -28.274 -65.151 1.00 0.00 C ATOM 585 O MET A 38 -18.555 -27.882 -64.120 1.00 0.00 O ATOM 586 CB MET A 38 -21.165 -29.502 -64.474 1.00 0.00 C ATOM 587 CG MET A 38 -22.147 -28.581 -65.128 1.00 0.00 C ATOM 588 SD MET A 38 -23.712 -28.543 -64.261 1.00 0.00 S ATOM 589 CE MET A 38 -24.305 -30.195 -64.564 1.00 0.00 C ATOM 590 H MET A 38 -19.169 -30.816 -63.541 1.00 0.00 H ATOM 591 HA MET A 38 -20.039 -29.922 -66.186 1.00 0.00 H ATOM 592 1HB MET A 38 -21.628 -30.485 -64.422 1.00 0.00 H ATOM 593 2HB MET A 38 -21.020 -29.162 -63.483 1.00 0.00 H ATOM 594 1HG MET A 38 -21.743 -27.590 -65.154 1.00 0.00 H ATOM 595 2HG MET A 38 -22.322 -28.904 -66.153 1.00 0.00 H ATOM 596 1HE MET A 38 -25.277 -30.326 -64.086 1.00 0.00 H ATOM 597 2HE MET A 38 -24.405 -30.355 -65.638 1.00 0.00 H ATOM 598 3HE MET A 38 -23.598 -30.916 -64.153 1.00 0.00 H ATOM 599 N VAL A 39 -19.172 -27.534 -66.265 1.00 0.00 N ATOM 600 CA VAL A 39 -18.545 -26.214 -66.394 1.00 0.00 C ATOM 601 C VAL A 39 -19.092 -25.117 -65.478 1.00 0.00 C ATOM 602 O VAL A 39 -18.539 -24.019 -65.431 1.00 0.00 O ATOM 603 CB VAL A 39 -18.643 -25.747 -67.854 1.00 0.00 C ATOM 604 CG1 VAL A 39 -17.930 -26.736 -68.758 1.00 0.00 C ATOM 605 CG2 VAL A 39 -20.123 -25.602 -68.224 1.00 0.00 C ATOM 606 H VAL A 39 -19.604 -27.933 -67.085 1.00 0.00 H ATOM 607 HA VAL A 39 -17.498 -26.324 -66.112 1.00 0.00 H ATOM 608 HB VAL A 39 -18.141 -24.787 -67.967 1.00 0.00 H ATOM 609 1HG1 VAL A 39 -18.001 -26.400 -69.793 1.00 0.00 H ATOM 610 2HG1 VAL A 39 -16.881 -26.801 -68.470 1.00 0.00 H ATOM 611 3HG1 VAL A 39 -18.396 -27.717 -68.662 1.00 0.00 H ATOM 612 1HG2 VAL A 39 -20.208 -25.270 -69.257 1.00 0.00 H ATOM 613 2HG2 VAL A 39 -20.623 -26.566 -68.110 1.00 0.00 H ATOM 614 3HG2 VAL A 39 -20.595 -24.871 -67.572 1.00 0.00 H ATOM 615 N TRP A 40 -20.210 -25.377 -64.816 1.00 0.00 N ATOM 616 CA TRP A 40 -20.854 -24.432 -63.930 1.00 0.00 C ATOM 617 C TRP A 40 -20.535 -24.670 -62.463 1.00 0.00 C ATOM 618 O TRP A 40 -20.987 -23.933 -61.587 1.00 0.00 O ATOM 619 CB TRP A 40 -22.364 -24.499 -64.128 1.00 0.00 C ATOM 620 CG TRP A 40 -22.766 -24.294 -65.554 1.00 0.00 C ATOM 621 CD1 TRP A 40 -23.395 -25.192 -66.365 1.00 0.00 C ATOM 622 CD2 TRP A 40 -22.570 -23.107 -66.352 1.00 0.00 C ATOM 623 NE1 TRP A 40 -23.601 -24.647 -67.606 1.00 0.00 N ATOM 624 CE2 TRP A 40 -23.104 -23.370 -67.616 1.00 0.00 C ATOM 625 CE3 TRP A 40 -21.994 -21.856 -66.099 1.00 0.00 C ATOM 626 CZ2 TRP A 40 -23.078 -22.431 -68.634 1.00 0.00 C ATOM 627 CZ3 TRP A 40 -21.969 -20.913 -67.120 1.00 0.00 C ATOM 628 CH2 TRP A 40 -22.498 -21.194 -68.354 1.00 0.00 C ATOM 629 H TRP A 40 -20.617 -26.296 -64.897 1.00 0.00 H ATOM 630 HA TRP A 40 -20.518 -23.430 -64.196 1.00 0.00 H ATOM 631 1HB TRP A 40 -22.731 -25.467 -63.795 1.00 0.00 H ATOM 632 2HB TRP A 40 -22.846 -23.738 -63.515 1.00 0.00 H ATOM 633 HD1 TRP A 40 -23.690 -26.188 -66.074 1.00 0.00 H ATOM 634 HE1 TRP A 40 -24.045 -25.109 -68.385 1.00 0.00 H ATOM 635 HE3 TRP A 40 -21.574 -21.628 -65.120 1.00 0.00 H ATOM 636 HZ2 TRP A 40 -23.493 -22.635 -69.621 1.00 0.00 H ATOM 637 HZ3 TRP A 40 -21.517 -19.943 -66.916 1.00 0.00 H ATOM 638 HH2 TRP A 40 -22.462 -20.431 -69.133 1.00 0.00 H ATOM 639 N TRP A 41 -19.717 -25.696 -62.208 1.00 0.00 N ATOM 640 CA TRP A 41 -19.250 -26.162 -60.905 1.00 0.00 C ATOM 641 C TRP A 41 -17.725 -26.132 -60.541 1.00 0.00 C ATOM 642 O TRP A 41 -17.275 -27.147 -60.029 1.00 0.00 O ATOM 643 CB TRP A 41 -19.702 -27.608 -60.691 1.00 0.00 C ATOM 644 CG TRP A 41 -21.208 -27.742 -60.673 1.00 0.00 C ATOM 645 CD1 TRP A 41 -22.105 -26.734 -60.522 1.00 0.00 C ATOM 646 CD2 TRP A 41 -21.973 -29.028 -60.822 1.00 0.00 C ATOM 647 NE1 TRP A 41 -23.393 -27.233 -60.555 1.00 0.00 N ATOM 648 CE2 TRP A 41 -23.338 -28.606 -60.736 1.00 0.00 C ATOM 649 CE3 TRP A 41 -21.652 -30.352 -61.002 1.00 0.00 C ATOM 650 CZ2 TRP A 41 -24.363 -29.538 -60.832 1.00 0.00 C ATOM 651 CZ3 TRP A 41 -22.678 -31.281 -61.098 1.00 0.00 C ATOM 652 CH2 TRP A 41 -24.002 -30.890 -61.017 1.00 0.00 C ATOM 653 H TRP A 41 -19.400 -26.220 -63.012 1.00 0.00 H ATOM 654 HA TRP A 41 -19.733 -25.528 -60.162 1.00 0.00 H ATOM 655 1HB TRP A 41 -19.302 -28.237 -61.484 1.00 0.00 H ATOM 656 2HB TRP A 41 -19.301 -27.979 -59.745 1.00 0.00 H ATOM 657 HD1 TRP A 41 -21.847 -25.686 -60.393 1.00 0.00 H ATOM 658 HE1 TRP A 41 -24.238 -26.687 -60.463 1.00 0.00 H ATOM 659 HE3 TRP A 41 -20.623 -30.659 -61.068 1.00 0.00 H ATOM 660 HZ2 TRP A 41 -25.413 -29.251 -60.770 1.00 0.00 H ATOM 661 HZ3 TRP A 41 -22.418 -32.320 -61.238 1.00 0.00 H ATOM 662 HH2 TRP A 41 -24.782 -31.648 -61.097 1.00 0.00 H ATOM 663 N PRO A 42 -16.935 -24.994 -60.538 1.00 0.00 N ATOM 664 CA PRO A 42 -15.493 -24.905 -60.180 1.00 0.00 C ATOM 665 C PRO A 42 -14.986 -25.387 -58.831 1.00 0.00 C ATOM 666 O PRO A 42 -13.823 -25.771 -58.716 1.00 0.00 O ATOM 667 CB PRO A 42 -15.228 -23.404 -60.293 1.00 0.00 C ATOM 668 CG PRO A 42 -16.138 -22.996 -61.394 1.00 0.00 C ATOM 669 CD PRO A 42 -17.394 -23.762 -61.195 1.00 0.00 C ATOM 670 HA PRO A 42 -14.923 -25.473 -60.916 1.00 0.00 H ATOM 671 1HB PRO A 42 -15.445 -22.909 -59.335 1.00 0.00 H ATOM 672 2HB PRO A 42 -14.165 -23.224 -60.512 1.00 0.00 H ATOM 673 1HG PRO A 42 -16.313 -21.911 -61.358 1.00 0.00 H ATOM 674 2HG PRO A 42 -15.678 -23.213 -62.368 1.00 0.00 H ATOM 675 1HD PRO A 42 -18.021 -23.158 -60.546 1.00 0.00 H ATOM 676 2HD PRO A 42 -17.841 -23.938 -62.167 1.00 0.00 H ATOM 677 N VAL A 43 -15.798 -25.344 -57.811 1.00 0.00 N ATOM 678 CA VAL A 43 -15.359 -25.739 -56.505 1.00 0.00 C ATOM 679 C VAL A 43 -15.325 -27.256 -56.540 1.00 0.00 C ATOM 680 O VAL A 43 -14.456 -27.902 -55.956 1.00 0.00 O ATOM 681 CB VAL A 43 -16.305 -25.247 -55.422 1.00 0.00 C ATOM 682 CG1 VAL A 43 -15.864 -25.821 -54.078 1.00 0.00 C ATOM 683 CG2 VAL A 43 -16.314 -23.739 -55.414 1.00 0.00 C ATOM 684 H VAL A 43 -16.769 -25.112 -57.952 1.00 0.00 H ATOM 685 HA VAL A 43 -14.408 -25.258 -56.270 1.00 0.00 H ATOM 686 HB VAL A 43 -17.298 -25.613 -55.624 1.00 0.00 H ATOM 687 1HG1 VAL A 43 -16.522 -25.481 -53.313 1.00 0.00 H ATOM 688 2HG1 VAL A 43 -15.889 -26.911 -54.118 1.00 0.00 H ATOM 689 3HG1 VAL A 43 -14.847 -25.488 -53.855 1.00 0.00 H ATOM 690 1HG2 VAL A 43 -16.989 -23.385 -54.643 1.00 0.00 H ATOM 691 2HG2 VAL A 43 -15.307 -23.371 -55.213 1.00 0.00 H ATOM 692 3HG2 VAL A 43 -16.647 -23.372 -56.385 1.00 0.00 H ATOM 693 N GLY A 44 -16.466 -27.796 -56.990 1.00 0.00 N ATOM 694 CA GLY A 44 -16.725 -29.223 -57.115 1.00 0.00 C ATOM 695 C GLY A 44 -15.702 -29.863 -58.033 1.00 0.00 C ATOM 696 O GLY A 44 -15.024 -30.808 -57.653 1.00 0.00 O ATOM 697 H GLY A 44 -17.104 -27.175 -57.462 1.00 0.00 H ATOM 698 1HA GLY A 44 -16.689 -29.681 -56.131 1.00 0.00 H ATOM 699 2HA GLY A 44 -17.730 -29.382 -57.508 1.00 0.00 H ATOM 700 N ALA A 45 -15.554 -29.268 -59.225 1.00 0.00 N ATOM 701 CA ALA A 45 -14.674 -29.747 -60.298 1.00 0.00 C ATOM 702 C ALA A 45 -13.241 -29.753 -59.794 1.00 0.00 C ATOM 703 O ALA A 45 -12.513 -30.723 -59.986 1.00 0.00 O ATOM 704 CB ALA A 45 -14.807 -28.834 -61.498 1.00 0.00 C ATOM 705 H ALA A 45 -16.127 -28.458 -59.414 1.00 0.00 H ATOM 706 HA ALA A 45 -14.949 -30.753 -60.608 1.00 0.00 H ATOM 707 1HB ALA A 45 -14.086 -29.126 -62.256 1.00 0.00 H ATOM 708 2HB ALA A 45 -15.810 -28.905 -61.913 1.00 0.00 H ATOM 709 3HB ALA A 45 -14.623 -27.832 -61.205 1.00 0.00 H ATOM 710 N SER A 46 -12.875 -28.713 -59.052 1.00 0.00 N ATOM 711 CA SER A 46 -11.521 -28.575 -58.542 1.00 0.00 C ATOM 712 C SER A 46 -11.211 -29.680 -57.541 1.00 0.00 C ATOM 713 O SER A 46 -10.224 -30.400 -57.698 1.00 0.00 O ATOM 714 CB SER A 46 -11.334 -27.223 -57.886 1.00 0.00 C ATOM 715 OG SER A 46 -10.032 -27.082 -57.387 1.00 0.00 O ATOM 716 H SER A 46 -13.542 -27.972 -58.887 1.00 0.00 H ATOM 717 HA SER A 46 -10.825 -28.652 -59.378 1.00 0.00 H ATOM 718 1HB SER A 46 -11.536 -26.440 -58.611 1.00 0.00 H ATOM 719 2HB SER A 46 -12.052 -27.109 -57.075 1.00 0.00 H ATOM 720 HG SER A 46 -10.017 -27.553 -56.549 1.00 0.00 H ATOM 721 N LEU A 47 -12.181 -29.970 -56.670 1.00 0.00 N ATOM 722 CA LEU A 47 -11.949 -30.988 -55.651 1.00 0.00 C ATOM 723 C LEU A 47 -12.004 -32.376 -56.271 1.00 0.00 C ATOM 724 O LEU A 47 -11.140 -33.216 -56.045 1.00 0.00 O ATOM 725 CB LEU A 47 -12.998 -30.864 -54.538 1.00 0.00 C ATOM 726 CG LEU A 47 -12.881 -29.650 -53.696 1.00 0.00 C ATOM 727 CD1 LEU A 47 -14.092 -29.566 -52.746 1.00 0.00 C ATOM 728 CD2 LEU A 47 -11.611 -29.722 -52.954 1.00 0.00 C ATOM 729 H LEU A 47 -12.883 -29.264 -56.476 1.00 0.00 H ATOM 730 HA LEU A 47 -10.962 -30.830 -55.217 1.00 0.00 H ATOM 731 1HB LEU A 47 -13.985 -30.865 -54.992 1.00 0.00 H ATOM 732 2HB LEU A 47 -12.919 -31.734 -53.887 1.00 0.00 H ATOM 733 HG LEU A 47 -12.892 -28.767 -54.321 1.00 0.00 H ATOM 734 1HD1 LEU A 47 -14.006 -28.671 -52.126 1.00 0.00 H ATOM 735 2HD1 LEU A 47 -15.013 -29.513 -53.333 1.00 0.00 H ATOM 736 3HD1 LEU A 47 -14.117 -30.447 -52.108 1.00 0.00 H ATOM 737 1HD2 LEU A 47 -11.511 -28.859 -52.347 1.00 0.00 H ATOM 738 2HD2 LEU A 47 -11.606 -30.611 -52.326 1.00 0.00 H ATOM 739 3HD2 LEU A 47 -10.785 -29.770 -53.659 1.00 0.00 H ATOM 740 N PHE A 48 -12.937 -32.529 -57.190 1.00 0.00 N ATOM 741 CA PHE A 48 -13.221 -33.753 -57.920 1.00 0.00 C ATOM 742 C PHE A 48 -12.069 -34.262 -58.776 1.00 0.00 C ATOM 743 O PHE A 48 -11.598 -35.376 -58.563 1.00 0.00 O ATOM 744 CB PHE A 48 -14.441 -33.510 -58.800 1.00 0.00 C ATOM 745 CG PHE A 48 -14.750 -34.584 -59.646 1.00 0.00 C ATOM 746 CD1 PHE A 48 -15.190 -35.774 -59.156 1.00 0.00 C ATOM 747 CD2 PHE A 48 -14.602 -34.427 -60.994 1.00 0.00 C ATOM 748 CE1 PHE A 48 -15.477 -36.788 -60.011 1.00 0.00 C ATOM 749 CE2 PHE A 48 -14.888 -35.433 -61.832 1.00 0.00 C ATOM 750 CZ PHE A 48 -15.323 -36.611 -61.360 1.00 0.00 C ATOM 751 H PHE A 48 -13.559 -31.754 -57.347 1.00 0.00 H ATOM 752 HA PHE A 48 -13.445 -34.534 -57.192 1.00 0.00 H ATOM 753 1HB PHE A 48 -15.308 -33.311 -58.174 1.00 0.00 H ATOM 754 2HB PHE A 48 -14.276 -32.634 -59.412 1.00 0.00 H ATOM 755 HD1 PHE A 48 -15.309 -35.900 -58.076 1.00 0.00 H ATOM 756 HD2 PHE A 48 -14.247 -33.472 -61.387 1.00 0.00 H ATOM 757 HE1 PHE A 48 -15.823 -37.725 -59.632 1.00 0.00 H ATOM 758 HE2 PHE A 48 -14.768 -35.295 -62.875 1.00 0.00 H ATOM 759 HZ PHE A 48 -15.550 -37.418 -62.050 1.00 0.00 H ATOM 760 N ALA A 49 -11.424 -33.344 -59.495 1.00 0.00 N ATOM 761 CA ALA A 49 -10.364 -33.696 -60.442 1.00 0.00 C ATOM 762 C ALA A 49 -9.169 -34.380 -59.763 1.00 0.00 C ATOM 763 O ALA A 49 -8.686 -35.411 -60.225 1.00 0.00 O ATOM 764 CB ALA A 49 -9.903 -32.454 -61.183 1.00 0.00 C ATOM 765 H ALA A 49 -11.848 -32.433 -59.589 1.00 0.00 H ATOM 766 HA ALA A 49 -10.773 -34.402 -61.152 1.00 0.00 H ATOM 767 1HB ALA A 49 -9.131 -32.725 -61.895 1.00 0.00 H ATOM 768 2HB ALA A 49 -10.747 -32.014 -61.712 1.00 0.00 H ATOM 769 3HB ALA A 49 -9.503 -31.734 -60.469 1.00 0.00 H ATOM 770 N SER A 50 -9.050 -34.181 -58.444 1.00 0.00 N ATOM 771 CA SER A 50 -7.930 -34.722 -57.655 1.00 0.00 C ATOM 772 C SER A 50 -7.783 -36.252 -57.619 1.00 0.00 C ATOM 773 O SER A 50 -6.737 -36.756 -57.206 1.00 0.00 O ATOM 774 CB SER A 50 -8.022 -34.249 -56.220 1.00 0.00 C ATOM 775 OG SER A 50 -9.073 -34.900 -55.545 1.00 0.00 O ATOM 776 H SER A 50 -9.770 -33.682 -57.937 1.00 0.00 H ATOM 777 HA SER A 50 -7.019 -34.353 -58.089 1.00 0.00 H ATOM 778 1HB SER A 50 -7.081 -34.448 -55.711 1.00 0.00 H ATOM 779 2HB SER A 50 -8.185 -33.170 -56.201 1.00 0.00 H ATOM 780 HG SER A 50 -8.997 -35.843 -55.758 1.00 0.00 H ATOM 781 N ASN A 51 -8.823 -36.986 -57.993 1.00 0.00 N ATOM 782 CA ASN A 51 -8.779 -38.448 -57.960 1.00 0.00 C ATOM 783 C ASN A 51 -8.482 -39.147 -59.286 1.00 0.00 C ATOM 784 O ASN A 51 -8.333 -40.369 -59.283 1.00 0.00 O ATOM 785 CB ASN A 51 -10.107 -38.913 -57.400 1.00 0.00 C ATOM 786 CG ASN A 51 -10.267 -38.439 -55.947 1.00 0.00 C ATOM 787 OD1 ASN A 51 -9.458 -37.639 -55.444 1.00 0.00 O ATOM 788 ND2 ASN A 51 -11.273 -38.901 -55.268 1.00 0.00 N ATOM 789 H ASN A 51 -9.667 -36.528 -58.310 1.00 0.00 H ATOM 790 HA ASN A 51 -7.953 -38.740 -57.311 1.00 0.00 H ATOM 791 1HB ASN A 51 -10.920 -38.519 -58.014 1.00 0.00 H ATOM 792 2HB ASN A 51 -10.161 -40.001 -57.445 1.00 0.00 H ATOM 793 1HD2 ASN A 51 -11.408 -38.614 -54.318 1.00 0.00 H ATOM 794 2HD2 ASN A 51 -11.920 -39.542 -55.675 1.00 0.00 H ATOM 795 N ILE A 52 -8.495 -38.436 -60.418 1.00 0.00 N ATOM 796 CA ILE A 52 -8.316 -39.167 -61.675 1.00 0.00 C ATOM 797 C ILE A 52 -7.013 -38.917 -62.418 1.00 0.00 C ATOM 798 O ILE A 52 -6.915 -38.010 -63.236 1.00 0.00 O ATOM 799 CB ILE A 52 -9.456 -38.848 -62.609 1.00 0.00 C ATOM 800 CG1 ILE A 52 -10.783 -39.126 -61.946 1.00 0.00 C ATOM 801 CG2 ILE A 52 -9.296 -39.633 -63.829 1.00 0.00 C ATOM 802 CD1 ILE A 52 -11.920 -38.618 -62.721 1.00 0.00 C ATOM 803 H ILE A 52 -8.415 -37.429 -60.396 1.00 0.00 H ATOM 804 HA ILE A 52 -8.347 -40.227 -61.453 1.00 0.00 H ATOM 805 HB ILE A 52 -9.441 -37.807 -62.842 1.00 0.00 H ATOM 806 1HG1 ILE A 52 -10.893 -40.188 -61.815 1.00 0.00 H ATOM 807 2HG1 ILE A 52 -10.793 -38.667 -60.962 1.00 0.00 H ATOM 808 1HG2 ILE A 52 -10.108 -39.414 -64.506 1.00 0.00 H ATOM 809 2HG2 ILE A 52 -8.361 -39.378 -64.291 1.00 0.00 H ATOM 810 3HG2 ILE A 52 -9.304 -40.674 -63.590 1.00 0.00 H ATOM 811 1HD1 ILE A 52 -12.826 -38.836 -62.214 1.00 0.00 H ATOM 812 2HD1 ILE A 52 -11.818 -37.565 -62.830 1.00 0.00 H ATOM 813 3HD1 ILE A 52 -11.936 -39.077 -63.683 1.00 0.00 H ATOM 814 N GLY A 53 -6.011 -39.736 -62.169 1.00 0.00 N ATOM 815 CA GLY A 53 -4.731 -39.550 -62.832 1.00 0.00 C ATOM 816 C GLY A 53 -4.250 -40.873 -63.376 1.00 0.00 C ATOM 817 O GLY A 53 -4.873 -41.898 -63.108 1.00 0.00 O ATOM 818 H GLY A 53 -6.137 -40.497 -61.518 1.00 0.00 H ATOM 819 1HA GLY A 53 -4.830 -38.824 -63.638 1.00 0.00 H ATOM 820 2HA GLY A 53 -4.006 -39.144 -62.131 1.00 0.00 H ATOM 821 N SER A 54 -3.060 -40.880 -63.968 1.00 0.00 N ATOM 822 CA SER A 54 -2.529 -42.094 -64.576 1.00 0.00 C ATOM 823 C SER A 54 -2.387 -43.220 -63.562 1.00 0.00 C ATOM 824 O SER A 54 -2.711 -44.365 -63.857 1.00 0.00 O ATOM 825 CB SER A 54 -1.181 -41.846 -65.214 1.00 0.00 C ATOM 826 OG SER A 54 -0.666 -43.027 -65.769 1.00 0.00 O ATOM 827 H SER A 54 -2.561 -40.011 -64.089 1.00 0.00 H ATOM 828 HA SER A 54 -3.215 -42.417 -65.360 1.00 0.00 H ATOM 829 1HB SER A 54 -1.280 -41.109 -65.968 1.00 0.00 H ATOM 830 2HB SER A 54 -0.489 -41.460 -64.467 1.00 0.00 H ATOM 831 HG SER A 54 -1.333 -43.343 -66.382 1.00 0.00 H ATOM 832 N GLY A 55 -1.836 -42.899 -62.388 1.00 0.00 N ATOM 833 CA GLY A 55 -1.583 -43.871 -61.321 1.00 0.00 C ATOM 834 C GLY A 55 -2.847 -44.597 -60.891 1.00 0.00 C ATOM 835 O GLY A 55 -2.819 -45.798 -60.631 1.00 0.00 O ATOM 836 H GLY A 55 -1.572 -41.936 -62.233 1.00 0.00 H ATOM 837 1HA GLY A 55 -0.849 -44.601 -61.664 1.00 0.00 H ATOM 838 2HA GLY A 55 -1.154 -43.360 -60.461 1.00 0.00 H ATOM 839 N HIS A 56 -3.980 -43.882 -60.912 1.00 0.00 N ATOM 840 CA HIS A 56 -5.263 -44.468 -60.554 1.00 0.00 C ATOM 841 C HIS A 56 -5.874 -45.235 -61.726 1.00 0.00 C ATOM 842 O HIS A 56 -6.428 -46.310 -61.526 1.00 0.00 O ATOM 843 CB HIS A 56 -6.224 -43.385 -60.086 1.00 0.00 C ATOM 844 CG HIS A 56 -5.801 -42.708 -58.826 1.00 0.00 C ATOM 845 ND1 HIS A 56 -5.703 -43.378 -57.622 1.00 0.00 N ATOM 846 CD2 HIS A 56 -5.448 -41.424 -58.570 1.00 0.00 C ATOM 847 CE1 HIS A 56 -5.309 -42.535 -56.685 1.00 0.00 C ATOM 848 NE2 HIS A 56 -5.148 -41.347 -57.233 1.00 0.00 N ATOM 849 H HIS A 56 -3.931 -42.891 -61.101 1.00 0.00 H ATOM 850 HA HIS A 56 -5.127 -45.168 -59.730 1.00 0.00 H ATOM 851 1HB HIS A 56 -6.325 -42.627 -60.858 1.00 0.00 H ATOM 852 2HB HIS A 56 -7.192 -43.818 -59.929 1.00 0.00 H ATOM 853 HD2 HIS A 56 -5.410 -40.607 -59.286 1.00 0.00 H ATOM 854 HE1 HIS A 56 -5.144 -42.779 -55.636 1.00 0.00 H ATOM 855 HE2 HIS A 56 -4.851 -40.509 -56.752 1.00 0.00 H ATOM 856 N PHE A 57 -5.556 -44.848 -62.965 1.00 0.00 N ATOM 857 CA PHE A 57 -6.093 -45.607 -64.099 1.00 0.00 C ATOM 858 C PHE A 57 -5.541 -47.003 -64.121 1.00 0.00 C ATOM 859 O PHE A 57 -6.270 -47.991 -64.198 1.00 0.00 O ATOM 860 CB PHE A 57 -5.788 -44.948 -65.426 1.00 0.00 C ATOM 861 CG PHE A 57 -6.695 -43.981 -65.796 1.00 0.00 C ATOM 862 CD1 PHE A 57 -6.377 -42.713 -65.683 1.00 0.00 C ATOM 863 CD2 PHE A 57 -7.903 -44.337 -66.271 1.00 0.00 C ATOM 864 CE1 PHE A 57 -7.230 -41.764 -66.032 1.00 0.00 C ATOM 865 CE2 PHE A 57 -8.778 -43.391 -66.629 1.00 0.00 C ATOM 866 CZ PHE A 57 -8.453 -42.097 -66.514 1.00 0.00 C ATOM 867 H PHE A 57 -5.219 -43.904 -63.113 1.00 0.00 H ATOM 868 HA PHE A 57 -7.178 -45.666 -63.996 1.00 0.00 H ATOM 869 1HB PHE A 57 -4.804 -44.486 -65.385 1.00 0.00 H ATOM 870 2HB PHE A 57 -5.765 -45.696 -66.196 1.00 0.00 H ATOM 871 HD1 PHE A 57 -5.418 -42.458 -65.306 1.00 0.00 H ATOM 872 HD2 PHE A 57 -8.168 -45.391 -66.364 1.00 0.00 H ATOM 873 HE1 PHE A 57 -6.943 -40.744 -65.929 1.00 0.00 H ATOM 874 HE2 PHE A 57 -9.715 -43.673 -66.998 1.00 0.00 H ATOM 875 HZ PHE A 57 -9.160 -41.321 -66.801 1.00 0.00 H ATOM 876 N VAL A 58 -4.265 -47.069 -63.783 1.00 0.00 N ATOM 877 CA VAL A 58 -3.503 -48.283 -63.737 1.00 0.00 C ATOM 878 C VAL A 58 -3.846 -49.095 -62.470 1.00 0.00 C ATOM 879 O VAL A 58 -4.339 -50.217 -62.550 1.00 0.00 O ATOM 880 CB VAL A 58 -2.005 -47.895 -63.770 1.00 0.00 C ATOM 881 CG1 VAL A 58 -1.103 -49.082 -63.563 1.00 0.00 C ATOM 882 CG2 VAL A 58 -1.706 -47.221 -65.109 1.00 0.00 C ATOM 883 H VAL A 58 -3.761 -46.195 -63.713 1.00 0.00 H ATOM 884 HA VAL A 58 -3.770 -48.870 -64.596 1.00 0.00 H ATOM 885 HB VAL A 58 -1.793 -47.209 -62.953 1.00 0.00 H ATOM 886 1HG1 VAL A 58 -0.095 -48.772 -63.593 1.00 0.00 H ATOM 887 2HG1 VAL A 58 -1.312 -49.534 -62.594 1.00 0.00 H ATOM 888 3HG1 VAL A 58 -1.269 -49.800 -64.330 1.00 0.00 H ATOM 889 1HG2 VAL A 58 -0.652 -46.940 -65.148 1.00 0.00 H ATOM 890 2HG2 VAL A 58 -1.928 -47.914 -65.924 1.00 0.00 H ATOM 891 3HG2 VAL A 58 -2.315 -46.336 -65.217 1.00 0.00 H ATOM 892 N GLY A 59 -3.847 -48.436 -61.314 1.00 0.00 N ATOM 893 CA GLY A 59 -4.170 -49.096 -60.048 1.00 0.00 C ATOM 894 C GLY A 59 -5.571 -49.679 -59.996 1.00 0.00 C ATOM 895 O GLY A 59 -5.744 -50.865 -59.699 1.00 0.00 O ATOM 896 H GLY A 59 -3.436 -47.516 -61.284 1.00 0.00 H ATOM 897 1HA GLY A 59 -3.454 -49.899 -59.873 1.00 0.00 H ATOM 898 2HA GLY A 59 -4.064 -48.376 -59.236 1.00 0.00 H ATOM 899 N LEU A 60 -6.564 -48.836 -60.241 1.00 0.00 N ATOM 900 CA LEU A 60 -7.948 -49.257 -60.227 1.00 0.00 C ATOM 901 C LEU A 60 -8.302 -50.223 -61.332 1.00 0.00 C ATOM 902 O LEU A 60 -9.013 -51.189 -61.069 1.00 0.00 O ATOM 903 CB LEU A 60 -8.844 -48.046 -60.327 1.00 0.00 C ATOM 904 CG LEU A 60 -8.877 -47.238 -59.067 1.00 0.00 C ATOM 905 CD1 LEU A 60 -9.682 -45.997 -59.293 1.00 0.00 C ATOM 906 CD2 LEU A 60 -9.472 -48.106 -57.961 1.00 0.00 C ATOM 907 H LEU A 60 -6.347 -47.923 -60.610 1.00 0.00 H ATOM 908 HA LEU A 60 -8.137 -49.753 -59.277 1.00 0.00 H ATOM 909 1HB LEU A 60 -8.495 -47.421 -61.138 1.00 0.00 H ATOM 910 2HB LEU A 60 -9.835 -48.368 -60.559 1.00 0.00 H ATOM 911 HG LEU A 60 -7.864 -46.931 -58.797 1.00 0.00 H ATOM 912 1HD1 LEU A 60 -9.707 -45.406 -58.378 1.00 0.00 H ATOM 913 2HD1 LEU A 60 -9.229 -45.418 -60.082 1.00 0.00 H ATOM 914 3HD1 LEU A 60 -10.691 -46.266 -59.574 1.00 0.00 H ATOM 915 1HD2 LEU A 60 -9.505 -47.542 -57.037 1.00 0.00 H ATOM 916 2HD2 LEU A 60 -10.464 -48.404 -58.230 1.00 0.00 H ATOM 917 3HD2 LEU A 60 -8.853 -48.993 -57.822 1.00 0.00 H ATOM 918 N ALA A 61 -7.685 -50.109 -62.502 1.00 0.00 N ATOM 919 CA ALA A 61 -7.956 -51.101 -63.524 1.00 0.00 C ATOM 920 C ALA A 61 -7.443 -52.452 -63.003 1.00 0.00 C ATOM 921 O ALA A 61 -8.086 -53.477 -63.192 1.00 0.00 O ATOM 922 CB ALA A 61 -7.300 -50.730 -64.831 1.00 0.00 C ATOM 923 H ALA A 61 -7.282 -49.224 -62.782 1.00 0.00 H ATOM 924 HA ALA A 61 -9.031 -51.164 -63.698 1.00 0.00 H ATOM 925 1HB ALA A 61 -7.488 -51.504 -65.572 1.00 0.00 H ATOM 926 2HB ALA A 61 -7.718 -49.784 -65.173 1.00 0.00 H ATOM 927 3HB ALA A 61 -6.248 -50.631 -64.682 1.00 0.00 H ATOM 928 N GLY A 62 -6.373 -52.416 -62.183 1.00 0.00 N ATOM 929 CA GLY A 62 -5.821 -53.655 -61.643 1.00 0.00 C ATOM 930 C GLY A 62 -6.902 -54.324 -60.794 1.00 0.00 C ATOM 931 O GLY A 62 -7.132 -55.529 -60.907 1.00 0.00 O ATOM 932 H GLY A 62 -5.796 -51.583 -62.166 1.00 0.00 H ATOM 933 1HA GLY A 62 -5.501 -54.307 -62.458 1.00 0.00 H ATOM 934 2HA GLY A 62 -4.934 -53.440 -61.048 1.00 0.00 H ATOM 935 N THR A 63 -7.699 -53.483 -60.095 1.00 0.00 N ATOM 936 CA THR A 63 -8.733 -53.984 -59.190 1.00 0.00 C ATOM 937 C THR A 63 -9.973 -54.362 -59.966 1.00 0.00 C ATOM 938 O THR A 63 -10.757 -55.180 -59.510 1.00 0.00 O ATOM 939 CB THR A 63 -9.112 -52.971 -58.104 1.00 0.00 C ATOM 940 OG1 THR A 63 -9.698 -51.829 -58.701 1.00 0.00 O ATOM 941 CG2 THR A 63 -7.936 -52.564 -57.345 1.00 0.00 C ATOM 942 H THR A 63 -7.392 -52.522 -59.996 1.00 0.00 H ATOM 943 HA THR A 63 -8.350 -54.869 -58.682 1.00 0.00 H ATOM 944 HB THR A 63 -9.838 -53.422 -57.427 1.00 0.00 H ATOM 945 HG1 THR A 63 -9.314 -51.691 -59.567 1.00 0.00 H ATOM 946 1HG2 THR A 63 -8.236 -51.849 -56.586 1.00 0.00 H ATOM 947 2HG2 THR A 63 -7.490 -53.436 -56.871 1.00 0.00 H ATOM 948 3HG2 THR A 63 -7.212 -52.104 -58.016 1.00 0.00 H ATOM 949 N GLY A 64 -10.145 -53.756 -61.137 1.00 0.00 N ATOM 950 CA GLY A 64 -11.283 -54.043 -61.985 1.00 0.00 C ATOM 951 C GLY A 64 -11.184 -55.474 -62.455 1.00 0.00 C ATOM 952 O GLY A 64 -12.171 -56.206 -62.507 1.00 0.00 O ATOM 953 H GLY A 64 -9.581 -52.946 -61.346 1.00 0.00 H ATOM 954 1HA GLY A 64 -12.207 -53.880 -61.434 1.00 0.00 H ATOM 955 2HA GLY A 64 -11.297 -53.357 -62.833 1.00 0.00 H ATOM 956 N ALA A 65 -9.952 -55.905 -62.688 1.00 0.00 N ATOM 957 CA ALA A 65 -9.719 -57.237 -63.187 1.00 0.00 C ATOM 958 C ALA A 65 -9.724 -58.227 -62.025 1.00 0.00 C ATOM 959 O ALA A 65 -10.268 -59.324 -62.116 1.00 0.00 O ATOM 960 CB ALA A 65 -8.413 -57.293 -63.966 1.00 0.00 C ATOM 961 H ALA A 65 -9.202 -55.228 -62.707 1.00 0.00 H ATOM 962 HA ALA A 65 -10.535 -57.490 -63.852 1.00 0.00 H ATOM 963 1HB ALA A 65 -8.269 -58.301 -64.359 1.00 0.00 H ATOM 964 2HB ALA A 65 -8.448 -56.585 -64.791 1.00 0.00 H ATOM 965 3HB ALA A 65 -7.586 -57.039 -63.304 1.00 0.00 H ATOM 966 N ALA A 66 -9.170 -57.791 -60.893 1.00 0.00 N ATOM 967 CA ALA A 66 -8.969 -58.669 -59.748 1.00 0.00 C ATOM 968 C ALA A 66 -10.177 -58.776 -58.818 1.00 0.00 C ATOM 969 O ALA A 66 -10.479 -59.857 -58.314 1.00 0.00 O ATOM 970 CB ALA A 66 -7.741 -58.202 -58.975 1.00 0.00 C ATOM 971 H ALA A 66 -8.745 -56.873 -60.880 1.00 0.00 H ATOM 972 HA ALA A 66 -8.806 -59.672 -60.141 1.00 0.00 H ATOM 973 1HB ALA A 66 -7.539 -58.895 -58.158 1.00 0.00 H ATOM 974 2HB ALA A 66 -6.889 -58.169 -59.635 1.00 0.00 H ATOM 975 3HB ALA A 66 -7.925 -57.208 -58.570 1.00 0.00 H ATOM 976 N SER A 67 -10.867 -57.662 -58.597 1.00 0.00 N ATOM 977 CA SER A 67 -11.917 -57.563 -57.589 1.00 0.00 C ATOM 978 C SER A 67 -13.284 -57.213 -58.169 1.00 0.00 C ATOM 979 O SER A 67 -14.294 -57.793 -57.772 1.00 0.00 O ATOM 980 CB SER A 67 -11.537 -56.517 -56.552 1.00 0.00 C ATOM 981 OG SER A 67 -10.356 -56.872 -55.886 1.00 0.00 O ATOM 982 H SER A 67 -10.596 -56.832 -59.082 1.00 0.00 H ATOM 983 HA SER A 67 -12.002 -58.528 -57.088 1.00 0.00 H ATOM 984 1HB SER A 67 -11.404 -55.550 -57.043 1.00 0.00 H ATOM 985 2HB SER A 67 -12.345 -56.409 -55.832 1.00 0.00 H ATOM 986 HG SER A 67 -9.698 -57.013 -56.571 1.00 0.00 H ATOM 987 N GLY A 68 -13.297 -56.369 -59.203 1.00 0.00 N ATOM 988 CA GLY A 68 -14.544 -55.767 -59.667 1.00 0.00 C ATOM 989 C GLY A 68 -14.977 -54.615 -58.784 1.00 0.00 C ATOM 990 O GLY A 68 -14.199 -54.146 -57.949 1.00 0.00 O ATOM 991 H GLY A 68 -12.416 -55.964 -59.498 1.00 0.00 H ATOM 992 1HA GLY A 68 -14.426 -55.411 -60.683 1.00 0.00 H ATOM 993 2HA GLY A 68 -15.323 -56.515 -59.684 1.00 0.00 H ATOM 994 N LEU A 69 -16.205 -54.138 -59.013 1.00 0.00 N ATOM 995 CA LEU A 69 -16.766 -52.942 -58.389 1.00 0.00 C ATOM 996 C LEU A 69 -17.022 -52.988 -56.895 1.00 0.00 C ATOM 997 O LEU A 69 -17.262 -51.961 -56.282 1.00 0.00 O ATOM 998 CB LEU A 69 -18.103 -52.521 -59.020 1.00 0.00 C ATOM 999 CG LEU A 69 -18.031 -52.020 -60.438 1.00 0.00 C ATOM 1000 CD1 LEU A 69 -19.420 -51.670 -60.928 1.00 0.00 C ATOM 1001 CD2 LEU A 69 -17.091 -50.790 -60.494 1.00 0.00 C ATOM 1002 H LEU A 69 -16.855 -54.778 -59.418 1.00 0.00 H ATOM 1003 HA LEU A 69 -16.054 -52.132 -58.547 1.00 0.00 H ATOM 1004 1HB LEU A 69 -18.777 -53.376 -59.007 1.00 0.00 H ATOM 1005 2HB LEU A 69 -18.541 -51.729 -58.412 1.00 0.00 H ATOM 1006 HG LEU A 69 -17.655 -52.782 -61.055 1.00 0.00 H ATOM 1007 1HD1 LEU A 69 -19.359 -51.311 -61.946 1.00 0.00 H ATOM 1008 2HD1 LEU A 69 -20.050 -52.545 -60.892 1.00 0.00 H ATOM 1009 3HD1 LEU A 69 -19.845 -50.893 -60.293 1.00 0.00 H ATOM 1010 1HD2 LEU A 69 -17.031 -50.419 -61.518 1.00 0.00 H ATOM 1011 2HD2 LEU A 69 -17.480 -50.005 -59.849 1.00 0.00 H ATOM 1012 3HD2 LEU A 69 -16.095 -51.076 -60.154 1.00 0.00 H ATOM 1013 N ALA A 70 -16.537 -54.014 -56.212 1.00 0.00 N ATOM 1014 CA ALA A 70 -16.463 -53.891 -54.766 1.00 0.00 C ATOM 1015 C ALA A 70 -15.566 -52.693 -54.402 1.00 0.00 C ATOM 1016 O ALA A 70 -15.879 -51.907 -53.504 1.00 0.00 O ATOM 1017 CB ALA A 70 -15.932 -55.174 -54.153 1.00 0.00 C ATOM 1018 H ALA A 70 -16.350 -54.897 -56.664 1.00 0.00 H ATOM 1019 HA ALA A 70 -17.462 -53.710 -54.366 1.00 0.00 H ATOM 1020 1HB ALA A 70 -15.864 -55.055 -53.074 1.00 0.00 H ATOM 1021 2HB ALA A 70 -16.608 -55.997 -54.388 1.00 0.00 H ATOM 1022 3HB ALA A 70 -14.944 -55.388 -54.561 1.00 0.00 H ATOM 1023 N VAL A 71 -14.521 -52.478 -55.218 1.00 0.00 N ATOM 1024 CA VAL A 71 -13.584 -51.360 -55.106 1.00 0.00 C ATOM 1025 C VAL A 71 -14.233 -49.978 -55.275 1.00 0.00 C ATOM 1026 O VAL A 71 -13.645 -48.961 -54.916 1.00 0.00 O ATOM 1027 CB VAL A 71 -12.452 -51.468 -56.148 1.00 0.00 C ATOM 1028 CG1 VAL A 71 -12.972 -51.142 -57.536 1.00 0.00 C ATOM 1029 CG2 VAL A 71 -11.314 -50.524 -55.744 1.00 0.00 C ATOM 1030 H VAL A 71 -14.412 -53.089 -56.019 1.00 0.00 H ATOM 1031 HA VAL A 71 -13.147 -51.386 -54.107 1.00 0.00 H ATOM 1032 HB VAL A 71 -12.085 -52.496 -56.182 1.00 0.00 H ATOM 1033 1HG1 VAL A 71 -12.162 -51.224 -58.254 1.00 0.00 H ATOM 1034 2HG1 VAL A 71 -13.751 -51.827 -57.803 1.00 0.00 H ATOM 1035 3HG1 VAL A 71 -13.361 -50.135 -57.548 1.00 0.00 H ATOM 1036 1HG2 VAL A 71 -10.509 -50.591 -56.471 1.00 0.00 H ATOM 1037 2HG2 VAL A 71 -11.685 -49.498 -55.709 1.00 0.00 H ATOM 1038 3HG2 VAL A 71 -10.938 -50.807 -54.762 1.00 0.00 H ATOM 1039 N ALA A 72 -15.427 -49.939 -55.881 1.00 0.00 N ATOM 1040 CA ALA A 72 -16.187 -48.717 -56.152 1.00 0.00 C ATOM 1041 C ALA A 72 -16.418 -47.892 -54.882 1.00 0.00 C ATOM 1042 O ALA A 72 -16.414 -46.662 -54.954 1.00 0.00 O ATOM 1043 CB ALA A 72 -17.522 -49.051 -56.766 1.00 0.00 C ATOM 1044 H ALA A 72 -15.907 -50.809 -56.016 1.00 0.00 H ATOM 1045 HA ALA A 72 -15.665 -48.094 -56.839 1.00 0.00 H ATOM 1046 1HB ALA A 72 -18.070 -48.158 -56.895 1.00 0.00 H ATOM 1047 2HB ALA A 72 -17.366 -49.531 -57.727 1.00 0.00 H ATOM 1048 3HB ALA A 72 -18.070 -49.722 -56.118 1.00 0.00 H ATOM 1049 N GLY A 73 -16.490 -48.555 -53.718 1.00 0.00 N ATOM 1050 CA GLY A 73 -16.655 -47.896 -52.425 1.00 0.00 C ATOM 1051 C GLY A 73 -15.586 -46.885 -52.038 1.00 0.00 C ATOM 1052 O GLY A 73 -15.895 -45.815 -51.515 1.00 0.00 O ATOM 1053 H GLY A 73 -16.550 -49.568 -53.736 1.00 0.00 H ATOM 1054 1HA GLY A 73 -17.608 -47.377 -52.412 1.00 0.00 H ATOM 1055 2HA GLY A 73 -16.681 -48.651 -51.644 1.00 0.00 H ATOM 1056 N PHE A 74 -14.431 -46.930 -52.683 1.00 0.00 N ATOM 1057 CA PHE A 74 -13.384 -45.976 -52.336 1.00 0.00 C ATOM 1058 C PHE A 74 -13.619 -44.578 -52.931 1.00 0.00 C ATOM 1059 O PHE A 74 -12.919 -43.631 -52.582 1.00 0.00 O ATOM 1060 CB PHE A 74 -12.041 -46.509 -52.816 1.00 0.00 C ATOM 1061 CG PHE A 74 -11.551 -47.675 -51.954 1.00 0.00 C ATOM 1062 CD1 PHE A 74 -12.125 -48.934 -52.058 1.00 0.00 C ATOM 1063 CD2 PHE A 74 -10.519 -47.509 -51.041 1.00 0.00 C ATOM 1064 CE1 PHE A 74 -11.691 -49.984 -51.288 1.00 0.00 C ATOM 1065 CE2 PHE A 74 -10.083 -48.572 -50.267 1.00 0.00 C ATOM 1066 CZ PHE A 74 -10.673 -49.807 -50.395 1.00 0.00 C ATOM 1067 H PHE A 74 -14.240 -47.685 -53.332 1.00 0.00 H ATOM 1068 HA PHE A 74 -13.368 -45.855 -51.255 1.00 0.00 H ATOM 1069 1HB PHE A 74 -12.129 -46.841 -53.852 1.00 0.00 H ATOM 1070 2HB PHE A 74 -11.301 -45.711 -52.791 1.00 0.00 H ATOM 1071 HD1 PHE A 74 -12.927 -49.092 -52.757 1.00 0.00 H ATOM 1072 HD2 PHE A 74 -10.049 -46.532 -50.938 1.00 0.00 H ATOM 1073 HE1 PHE A 74 -12.157 -50.959 -51.389 1.00 0.00 H ATOM 1074 HE2 PHE A 74 -9.276 -48.431 -49.559 1.00 0.00 H ATOM 1075 HZ PHE A 74 -10.330 -50.642 -49.784 1.00 0.00 H ATOM 1076 N GLU A 75 -14.626 -44.442 -53.794 1.00 0.00 N ATOM 1077 CA GLU A 75 -15.078 -43.151 -54.322 1.00 0.00 C ATOM 1078 C GLU A 75 -16.527 -42.930 -53.905 1.00 0.00 C ATOM 1079 O GLU A 75 -16.940 -41.835 -53.526 1.00 0.00 O ATOM 1080 CB GLU A 75 -14.968 -43.041 -55.828 1.00 0.00 C ATOM 1081 CG GLU A 75 -13.559 -43.159 -56.357 1.00 0.00 C ATOM 1082 CD GLU A 75 -12.680 -42.027 -56.005 1.00 0.00 C ATOM 1083 OE1 GLU A 75 -13.158 -40.914 -55.949 1.00 0.00 O ATOM 1084 OE2 GLU A 75 -11.514 -42.256 -55.786 1.00 0.00 O ATOM 1085 H GLU A 75 -15.089 -45.277 -54.132 1.00 0.00 H ATOM 1086 HA GLU A 75 -14.447 -42.362 -53.912 1.00 0.00 H ATOM 1087 1HB GLU A 75 -15.565 -43.818 -56.284 1.00 0.00 H ATOM 1088 2HB GLU A 75 -15.366 -42.087 -56.151 1.00 0.00 H ATOM 1089 1HG GLU A 75 -13.111 -44.071 -55.963 1.00 0.00 H ATOM 1090 2HG GLU A 75 -13.597 -43.241 -57.415 1.00 0.00 H ATOM 1091 N TRP A 76 -17.296 -44.015 -53.899 1.00 0.00 N ATOM 1092 CA TRP A 76 -18.719 -43.938 -53.646 1.00 0.00 C ATOM 1093 C TRP A 76 -18.979 -43.612 -52.179 1.00 0.00 C ATOM 1094 O TRP A 76 -19.976 -42.971 -51.853 1.00 0.00 O ATOM 1095 CB TRP A 76 -19.382 -45.259 -54.018 1.00 0.00 C ATOM 1096 CG TRP A 76 -19.435 -45.472 -55.495 1.00 0.00 C ATOM 1097 CD1 TRP A 76 -18.851 -44.690 -56.431 1.00 0.00 C ATOM 1098 CD2 TRP A 76 -20.101 -46.528 -56.223 1.00 0.00 C ATOM 1099 NE1 TRP A 76 -19.101 -45.176 -57.682 1.00 0.00 N ATOM 1100 CE2 TRP A 76 -19.860 -46.298 -57.580 1.00 0.00 C ATOM 1101 CE3 TRP A 76 -20.866 -47.634 -55.841 1.00 0.00 C ATOM 1102 CZ2 TRP A 76 -20.355 -47.121 -58.564 1.00 0.00 C ATOM 1103 CZ3 TRP A 76 -21.369 -48.472 -56.838 1.00 0.00 C ATOM 1104 CH2 TRP A 76 -21.115 -48.218 -58.167 1.00 0.00 C ATOM 1105 H TRP A 76 -16.891 -44.897 -54.191 1.00 0.00 H ATOM 1106 HA TRP A 76 -19.136 -43.145 -54.255 1.00 0.00 H ATOM 1107 1HB TRP A 76 -18.843 -46.071 -53.569 1.00 0.00 H ATOM 1108 2HB TRP A 76 -20.397 -45.281 -53.622 1.00 0.00 H ATOM 1109 HD1 TRP A 76 -18.263 -43.799 -56.218 1.00 0.00 H ATOM 1110 HE1 TRP A 76 -18.775 -44.767 -58.546 1.00 0.00 H ATOM 1111 HE3 TRP A 76 -21.065 -47.838 -54.790 1.00 0.00 H ATOM 1112 HZ2 TRP A 76 -20.165 -46.936 -59.605 1.00 0.00 H ATOM 1113 HZ3 TRP A 76 -21.968 -49.334 -56.540 1.00 0.00 H ATOM 1114 HH2 TRP A 76 -21.520 -48.891 -58.925 1.00 0.00 H ATOM 1115 N ASN A 77 -18.068 -44.030 -51.288 1.00 0.00 N ATOM 1116 CA ASN A 77 -18.199 -43.700 -49.875 1.00 0.00 C ATOM 1117 C ASN A 77 -17.398 -42.448 -49.553 1.00 0.00 C ATOM 1118 O ASN A 77 -17.486 -41.916 -48.444 1.00 0.00 O ATOM 1119 CB ASN A 77 -17.760 -44.860 -49.008 1.00 0.00 C ATOM 1120 CG ASN A 77 -18.670 -46.059 -49.176 1.00 0.00 C ATOM 1121 OD1 ASN A 77 -19.894 -45.912 -49.266 1.00 0.00 O ATOM 1122 ND2 ASN A 77 -18.106 -47.230 -49.221 1.00 0.00 N ATOM 1123 H ASN A 77 -17.249 -44.539 -51.591 1.00 0.00 H ATOM 1124 HA ASN A 77 -19.248 -43.494 -49.656 1.00 0.00 H ATOM 1125 1HB ASN A 77 -16.746 -45.141 -49.267 1.00 0.00 H ATOM 1126 2HB ASN A 77 -17.757 -44.554 -47.962 1.00 0.00 H ATOM 1127 1HD2 ASN A 77 -18.667 -48.052 -49.331 1.00 0.00 H ATOM 1128 2HD2 ASN A 77 -17.116 -47.311 -49.146 1.00 0.00 H ATOM 1129 N ALA A 78 -16.609 -41.981 -50.522 1.00 0.00 N ATOM 1130 CA ALA A 78 -15.889 -40.726 -50.397 1.00 0.00 C ATOM 1131 C ALA A 78 -16.911 -39.640 -50.669 1.00 0.00 C ATOM 1132 O ALA A 78 -16.806 -38.544 -50.137 1.00 0.00 O ATOM 1133 CB ALA A 78 -14.730 -40.643 -51.365 1.00 0.00 C ATOM 1134 H ALA A 78 -16.490 -42.529 -51.362 1.00 0.00 H ATOM 1135 HA ALA A 78 -15.472 -40.621 -49.395 1.00 0.00 H ATOM 1136 1HB ALA A 78 -14.270 -39.657 -51.292 1.00 0.00 H ATOM 1137 2HB ALA A 78 -14.007 -41.409 -51.107 1.00 0.00 H ATOM 1138 3HB ALA A 78 -15.055 -40.792 -52.342 1.00 0.00 H ATOM 1139 N LEU A 79 -18.035 -40.046 -51.288 1.00 0.00 N ATOM 1140 CA LEU A 79 -19.190 -39.165 -51.434 1.00 0.00 C ATOM 1141 C LEU A 79 -19.690 -38.755 -50.048 1.00 0.00 C ATOM 1142 O LEU A 79 -19.778 -37.582 -49.716 1.00 0.00 O ATOM 1143 CB LEU A 79 -20.317 -39.855 -52.211 1.00 0.00 C ATOM 1144 CG LEU A 79 -21.521 -38.961 -52.564 1.00 0.00 C ATOM 1145 CD1 LEU A 79 -22.242 -39.542 -53.762 1.00 0.00 C ATOM 1146 CD2 LEU A 79 -22.446 -38.861 -51.361 1.00 0.00 C ATOM 1147 H LEU A 79 -17.926 -40.782 -51.978 1.00 0.00 H ATOM 1148 HA LEU A 79 -18.894 -38.281 -51.992 1.00 0.00 H ATOM 1149 1HB LEU A 79 -19.906 -40.247 -53.144 1.00 0.00 H ATOM 1150 2HB LEU A 79 -20.683 -40.690 -51.621 1.00 0.00 H ATOM 1151 HG LEU A 79 -21.179 -37.981 -52.831 1.00 0.00 H ATOM 1152 1HD1 LEU A 79 -23.095 -38.913 -54.015 1.00 0.00 H ATOM 1153 2HD1 LEU A 79 -21.569 -39.584 -54.599 1.00 0.00 H ATOM 1154 3HD1 LEU A 79 -22.592 -40.546 -53.526 1.00 0.00 H ATOM 1155 1HD2 LEU A 79 -23.298 -38.228 -51.611 1.00 0.00 H ATOM 1156 2HD2 LEU A 79 -22.800 -39.856 -51.091 1.00 0.00 H ATOM 1157 3HD2 LEU A 79 -21.907 -38.429 -50.524 1.00 0.00 H ATOM 1158 N PHE A 80 -19.884 -39.753 -49.185 1.00 0.00 N ATOM 1159 CA PHE A 80 -20.330 -39.513 -47.824 1.00 0.00 C ATOM 1160 C PHE A 80 -19.373 -38.586 -47.096 1.00 0.00 C ATOM 1161 O PHE A 80 -19.788 -37.582 -46.519 1.00 0.00 O ATOM 1162 CB PHE A 80 -20.456 -40.830 -47.065 1.00 0.00 C ATOM 1163 CG PHE A 80 -20.796 -40.661 -45.623 1.00 0.00 C ATOM 1164 CD1 PHE A 80 -22.060 -40.241 -45.239 1.00 0.00 C ATOM 1165 CD2 PHE A 80 -19.853 -40.921 -44.646 1.00 0.00 C ATOM 1166 CE1 PHE A 80 -22.374 -40.085 -43.908 1.00 0.00 C ATOM 1167 CE2 PHE A 80 -20.161 -40.769 -43.318 1.00 0.00 C ATOM 1168 CZ PHE A 80 -21.428 -40.348 -42.946 1.00 0.00 C ATOM 1169 H PHE A 80 -19.785 -40.704 -49.511 1.00 0.00 H ATOM 1170 HA PHE A 80 -21.315 -39.047 -47.861 1.00 0.00 H ATOM 1171 1HB PHE A 80 -21.227 -41.443 -47.526 1.00 0.00 H ATOM 1172 2HB PHE A 80 -19.521 -41.376 -47.130 1.00 0.00 H ATOM 1173 HD1 PHE A 80 -22.807 -40.034 -46.005 1.00 0.00 H ATOM 1174 HD2 PHE A 80 -18.856 -41.252 -44.939 1.00 0.00 H ATOM 1175 HE1 PHE A 80 -23.370 -39.755 -43.619 1.00 0.00 H ATOM 1176 HE2 PHE A 80 -19.411 -40.977 -42.557 1.00 0.00 H ATOM 1177 HZ PHE A 80 -21.674 -40.225 -41.892 1.00 0.00 H ATOM 1178 N VAL A 81 -18.078 -38.863 -47.216 1.00 0.00 N ATOM 1179 CA VAL A 81 -17.070 -38.057 -46.542 1.00 0.00 C ATOM 1180 C VAL A 81 -17.018 -36.630 -47.062 1.00 0.00 C ATOM 1181 O VAL A 81 -16.928 -35.706 -46.261 1.00 0.00 O ATOM 1182 CB VAL A 81 -15.688 -38.706 -46.713 1.00 0.00 C ATOM 1183 CG1 VAL A 81 -14.585 -37.768 -46.197 1.00 0.00 C ATOM 1184 CG2 VAL A 81 -15.710 -40.028 -45.963 1.00 0.00 C ATOM 1185 H VAL A 81 -17.808 -39.758 -47.614 1.00 0.00 H ATOM 1186 HA VAL A 81 -17.318 -38.020 -45.482 1.00 0.00 H ATOM 1187 HB VAL A 81 -15.488 -38.873 -47.764 1.00 0.00 H ATOM 1188 1HG1 VAL A 81 -13.611 -38.244 -46.325 1.00 0.00 H ATOM 1189 2HG1 VAL A 81 -14.608 -36.833 -46.758 1.00 0.00 H ATOM 1190 3HG1 VAL A 81 -14.750 -37.562 -45.140 1.00 0.00 H ATOM 1191 1HG2 VAL A 81 -14.773 -40.511 -46.057 1.00 0.00 H ATOM 1192 2HG2 VAL A 81 -15.918 -39.846 -44.909 1.00 0.00 H ATOM 1193 3HG2 VAL A 81 -16.487 -40.669 -46.381 1.00 0.00 H ATOM 1194 N VAL A 82 -17.139 -36.418 -48.372 1.00 0.00 N ATOM 1195 CA VAL A 82 -17.084 -35.054 -48.876 1.00 0.00 C ATOM 1196 C VAL A 82 -18.395 -34.336 -48.502 1.00 0.00 C ATOM 1197 O VAL A 82 -18.397 -33.144 -48.222 1.00 0.00 O ATOM 1198 CB VAL A 82 -16.891 -34.968 -50.414 1.00 0.00 C ATOM 1199 CG1 VAL A 82 -18.112 -35.254 -51.138 1.00 0.00 C ATOM 1200 CG2 VAL A 82 -16.382 -33.589 -50.785 1.00 0.00 C ATOM 1201 H VAL A 82 -17.147 -37.199 -49.006 1.00 0.00 H ATOM 1202 HA VAL A 82 -16.222 -34.555 -48.437 1.00 0.00 H ATOM 1203 HB VAL A 82 -16.174 -35.714 -50.726 1.00 0.00 H ATOM 1204 1HG1 VAL A 82 -17.919 -35.181 -52.186 1.00 0.00 H ATOM 1205 2HG1 VAL A 82 -18.426 -36.225 -50.898 1.00 0.00 H ATOM 1206 3HG1 VAL A 82 -18.884 -34.542 -50.859 1.00 0.00 H ATOM 1207 1HG2 VAL A 82 -16.247 -33.530 -51.861 1.00 0.00 H ATOM 1208 2HG2 VAL A 82 -17.102 -32.840 -50.469 1.00 0.00 H ATOM 1209 3HG2 VAL A 82 -15.441 -33.411 -50.298 1.00 0.00 H ATOM 1210 N LEU A 83 -19.457 -35.103 -48.182 1.00 0.00 N ATOM 1211 CA LEU A 83 -20.626 -34.415 -47.654 1.00 0.00 C ATOM 1212 C LEU A 83 -20.302 -33.903 -46.252 1.00 0.00 C ATOM 1213 O LEU A 83 -20.585 -32.752 -45.935 1.00 0.00 O ATOM 1214 CB LEU A 83 -21.847 -35.335 -47.606 1.00 0.00 C ATOM 1215 CG LEU A 83 -22.410 -35.731 -48.947 1.00 0.00 C ATOM 1216 CD1 LEU A 83 -23.512 -36.745 -48.736 1.00 0.00 C ATOM 1217 CD2 LEU A 83 -22.911 -34.518 -49.642 1.00 0.00 C ATOM 1218 H LEU A 83 -19.577 -35.998 -48.641 1.00 0.00 H ATOM 1219 HA LEU A 83 -20.851 -33.557 -48.286 1.00 0.00 H ATOM 1220 1HB LEU A 83 -21.585 -36.241 -47.082 1.00 0.00 H ATOM 1221 2HB LEU A 83 -22.619 -34.844 -47.056 1.00 0.00 H ATOM 1222 HG LEU A 83 -21.646 -36.194 -49.542 1.00 0.00 H ATOM 1223 1HD1 LEU A 83 -23.925 -37.037 -49.700 1.00 0.00 H ATOM 1224 2HD1 LEU A 83 -23.106 -37.624 -48.233 1.00 0.00 H ATOM 1225 3HD1 LEU A 83 -24.297 -36.307 -48.124 1.00 0.00 H ATOM 1226 1HD2 LEU A 83 -23.318 -34.799 -50.612 1.00 0.00 H ATOM 1227 2HD2 LEU A 83 -23.686 -34.053 -49.046 1.00 0.00 H ATOM 1228 3HD2 LEU A 83 -22.091 -33.821 -49.779 1.00 0.00 H ATOM 1229 N LEU A 84 -19.553 -34.708 -45.479 1.00 0.00 N ATOM 1230 CA LEU A 84 -19.206 -34.370 -44.097 1.00 0.00 C ATOM 1231 C LEU A 84 -18.346 -33.132 -44.080 1.00 0.00 C ATOM 1232 O LEU A 84 -18.290 -32.391 -43.101 1.00 0.00 O ATOM 1233 CB LEU A 84 -18.461 -35.512 -43.410 1.00 0.00 C ATOM 1234 CG LEU A 84 -19.251 -36.771 -43.161 1.00 0.00 C ATOM 1235 CD1 LEU A 84 -18.337 -37.795 -42.532 1.00 0.00 C ATOM 1236 CD2 LEU A 84 -20.432 -36.456 -42.270 1.00 0.00 C ATOM 1237 H LEU A 84 -19.367 -35.645 -45.814 1.00 0.00 H ATOM 1238 HA LEU A 84 -20.120 -34.159 -43.544 1.00 0.00 H ATOM 1239 1HB LEU A 84 -17.605 -35.785 -44.016 1.00 0.00 H ATOM 1240 2HB LEU A 84 -18.098 -35.159 -42.445 1.00 0.00 H ATOM 1241 HG LEU A 84 -19.612 -37.174 -44.108 1.00 0.00 H ATOM 1242 1HD1 LEU A 84 -18.879 -38.693 -42.348 1.00 0.00 H ATOM 1243 2HD1 LEU A 84 -17.507 -38.006 -43.205 1.00 0.00 H ATOM 1244 3HD1 LEU A 84 -17.950 -37.407 -41.591 1.00 0.00 H ATOM 1245 1HD2 LEU A 84 -21.005 -37.365 -42.089 1.00 0.00 H ATOM 1246 2HD2 LEU A 84 -20.077 -36.060 -41.323 1.00 0.00 H ATOM 1247 3HD2 LEU A 84 -21.069 -35.716 -42.757 1.00 0.00 H ATOM 1248 N LEU A 85 -17.514 -33.034 -45.094 1.00 0.00 N ATOM 1249 CA LEU A 85 -16.612 -31.942 -45.288 1.00 0.00 C ATOM 1250 C LEU A 85 -17.374 -30.655 -45.327 1.00 0.00 C ATOM 1251 O LEU A 85 -17.095 -29.706 -44.598 1.00 0.00 O ATOM 1252 CB LEU A 85 -15.867 -32.180 -46.582 1.00 0.00 C ATOM 1253 CG LEU A 85 -14.968 -31.186 -47.014 1.00 0.00 C ATOM 1254 CD1 LEU A 85 -13.924 -31.137 -46.139 1.00 0.00 C ATOM 1255 CD2 LEU A 85 -14.543 -31.525 -48.365 1.00 0.00 C ATOM 1256 H LEU A 85 -17.429 -33.829 -45.710 1.00 0.00 H ATOM 1257 HA LEU A 85 -15.898 -31.928 -44.470 1.00 0.00 H ATOM 1258 1HB LEU A 85 -15.293 -33.097 -46.485 1.00 0.00 H ATOM 1259 2HB LEU A 85 -16.553 -32.309 -47.356 1.00 0.00 H ATOM 1260 HG LEU A 85 -15.460 -30.216 -47.009 1.00 0.00 H ATOM 1261 1HD1 LEU A 85 -13.216 -30.373 -46.455 1.00 0.00 H ATOM 1262 2HD1 LEU A 85 -14.290 -30.903 -45.180 1.00 0.00 H ATOM 1263 3HD1 LEU A 85 -13.475 -32.053 -46.136 1.00 0.00 H ATOM 1264 1HD2 LEU A 85 -13.874 -30.795 -48.707 1.00 0.00 H ATOM 1265 2HD2 LEU A 85 -14.056 -32.495 -48.357 1.00 0.00 H ATOM 1266 3HD2 LEU A 85 -15.398 -31.558 -49.009 1.00 0.00 H ATOM 1267 N GLY A 86 -18.318 -30.597 -46.248 1.00 0.00 N ATOM 1268 CA GLY A 86 -19.109 -29.412 -46.416 1.00 0.00 C ATOM 1269 C GLY A 86 -19.999 -29.149 -45.212 1.00 0.00 C ATOM 1270 O GLY A 86 -20.155 -28.006 -44.784 1.00 0.00 O ATOM 1271 H GLY A 86 -18.517 -31.414 -46.809 1.00 0.00 H ATOM 1272 1HA GLY A 86 -18.452 -28.556 -46.575 1.00 0.00 H ATOM 1273 2HA GLY A 86 -19.728 -29.514 -47.308 1.00 0.00 H ATOM 1274 N TRP A 87 -20.479 -30.224 -44.582 1.00 0.00 N ATOM 1275 CA TRP A 87 -21.401 -30.103 -43.468 1.00 0.00 C ATOM 1276 C TRP A 87 -20.738 -29.762 -42.143 1.00 0.00 C ATOM 1277 O TRP A 87 -21.255 -28.935 -41.391 1.00 0.00 O ATOM 1278 CB TRP A 87 -22.189 -31.402 -43.293 1.00 0.00 C ATOM 1279 CG TRP A 87 -23.124 -31.684 -44.411 1.00 0.00 C ATOM 1280 CD1 TRP A 87 -23.576 -30.799 -45.327 1.00 0.00 C ATOM 1281 CD2 TRP A 87 -23.735 -32.949 -44.744 1.00 0.00 C ATOM 1282 NE1 TRP A 87 -24.424 -31.417 -46.205 1.00 0.00 N ATOM 1283 CE2 TRP A 87 -24.533 -32.735 -45.865 1.00 0.00 C ATOM 1284 CE3 TRP A 87 -23.668 -34.236 -44.186 1.00 0.00 C ATOM 1285 CZ2 TRP A 87 -25.267 -33.749 -46.450 1.00 0.00 C ATOM 1286 CZ3 TRP A 87 -24.405 -35.256 -44.775 1.00 0.00 C ATOM 1287 CH2 TRP A 87 -25.183 -35.017 -45.880 1.00 0.00 C ATOM 1288 H TRP A 87 -20.390 -31.130 -45.027 1.00 0.00 H ATOM 1289 HA TRP A 87 -22.079 -29.277 -43.680 1.00 0.00 H ATOM 1290 1HB TRP A 87 -21.494 -32.239 -43.206 1.00 0.00 H ATOM 1291 2HB TRP A 87 -22.763 -31.356 -42.368 1.00 0.00 H ATOM 1292 HD1 TRP A 87 -23.306 -29.751 -45.357 1.00 0.00 H ATOM 1293 HE1 TRP A 87 -24.894 -30.973 -46.977 1.00 0.00 H ATOM 1294 HE3 TRP A 87 -23.049 -34.430 -43.311 1.00 0.00 H ATOM 1295 HZ2 TRP A 87 -25.892 -33.579 -47.328 1.00 0.00 H ATOM 1296 HZ3 TRP A 87 -24.350 -36.252 -44.337 1.00 0.00 H ATOM 1297 HH2 TRP A 87 -25.749 -35.839 -46.317 1.00 0.00 H ATOM 1298 N LEU A 88 -19.586 -30.367 -41.860 1.00 0.00 N ATOM 1299 CA LEU A 88 -18.996 -30.262 -40.537 1.00 0.00 C ATOM 1300 C LEU A 88 -17.614 -29.650 -40.489 1.00 0.00 C ATOM 1301 O LEU A 88 -17.348 -28.754 -39.688 1.00 0.00 O ATOM 1302 CB LEU A 88 -18.931 -31.651 -39.892 1.00 0.00 C ATOM 1303 CG LEU A 88 -20.243 -32.362 -39.695 1.00 0.00 C ATOM 1304 CD1 LEU A 88 -19.969 -33.744 -39.144 1.00 0.00 C ATOM 1305 CD2 LEU A 88 -21.115 -31.549 -38.754 1.00 0.00 C ATOM 1306 H LEU A 88 -19.179 -31.005 -42.527 1.00 0.00 H ATOM 1307 HA LEU A 88 -19.646 -29.632 -39.933 1.00 0.00 H ATOM 1308 1HB LEU A 88 -18.315 -32.289 -40.499 1.00 0.00 H ATOM 1309 2HB LEU A 88 -18.465 -31.558 -38.922 1.00 0.00 H ATOM 1310 HG LEU A 88 -20.751 -32.474 -40.654 1.00 0.00 H ATOM 1311 1HD1 LEU A 88 -20.910 -34.270 -38.995 1.00 0.00 H ATOM 1312 2HD1 LEU A 88 -19.350 -34.298 -39.850 1.00 0.00 H ATOM 1313 3HD1 LEU A 88 -19.446 -33.658 -38.191 1.00 0.00 H ATOM 1314 1HD2 LEU A 88 -22.067 -32.059 -38.608 1.00 0.00 H ATOM 1315 2HD2 LEU A 88 -20.610 -31.439 -37.794 1.00 0.00 H ATOM 1316 3HD2 LEU A 88 -21.293 -30.565 -39.184 1.00 0.00 H ATOM 1317 N PHE A 89 -16.723 -30.137 -41.351 1.00 0.00 N ATOM 1318 CA PHE A 89 -15.310 -29.797 -41.220 1.00 0.00 C ATOM 1319 C PHE A 89 -14.973 -28.367 -41.624 1.00 0.00 C ATOM 1320 O PHE A 89 -14.349 -27.624 -40.864 1.00 0.00 O ATOM 1321 CB PHE A 89 -14.470 -30.755 -42.062 1.00 0.00 C ATOM 1322 CG PHE A 89 -14.337 -32.142 -41.516 1.00 0.00 C ATOM 1323 CD1 PHE A 89 -15.409 -33.000 -41.544 1.00 0.00 C ATOM 1324 CD2 PHE A 89 -13.149 -32.587 -40.978 1.00 0.00 C ATOM 1325 CE1 PHE A 89 -15.307 -34.280 -41.047 1.00 0.00 C ATOM 1326 CE2 PHE A 89 -13.031 -33.869 -40.476 1.00 0.00 C ATOM 1327 CZ PHE A 89 -14.114 -34.718 -40.511 1.00 0.00 C ATOM 1328 H PHE A 89 -17.043 -30.840 -42.020 1.00 0.00 H ATOM 1329 HA PHE A 89 -15.040 -29.903 -40.171 1.00 0.00 H ATOM 1330 1HB PHE A 89 -14.897 -30.826 -43.015 1.00 0.00 H ATOM 1331 2HB PHE A 89 -13.470 -30.357 -42.175 1.00 0.00 H ATOM 1332 HD1 PHE A 89 -16.334 -32.661 -41.962 1.00 0.00 H ATOM 1333 HD2 PHE A 89 -12.295 -31.912 -40.952 1.00 0.00 H ATOM 1334 HE1 PHE A 89 -16.170 -34.945 -41.078 1.00 0.00 H ATOM 1335 HE2 PHE A 89 -12.085 -34.208 -40.054 1.00 0.00 H ATOM 1336 HZ PHE A 89 -14.030 -35.729 -40.116 1.00 0.00 H ATOM 1337 N VAL A 90 -15.499 -27.959 -42.775 1.00 0.00 N ATOM 1338 CA VAL A 90 -15.293 -26.643 -43.375 1.00 0.00 C ATOM 1339 C VAL A 90 -15.867 -25.424 -42.631 1.00 0.00 C ATOM 1340 O VAL A 90 -15.113 -24.483 -42.385 1.00 0.00 O ATOM 1341 CB VAL A 90 -15.881 -26.634 -44.800 1.00 0.00 C ATOM 1342 CG1 VAL A 90 -15.896 -25.275 -45.329 1.00 0.00 C ATOM 1343 CG2 VAL A 90 -15.076 -27.545 -45.655 1.00 0.00 C ATOM 1344 H VAL A 90 -16.017 -28.637 -43.313 1.00 0.00 H ATOM 1345 HA VAL A 90 -14.219 -26.485 -43.446 1.00 0.00 H ATOM 1346 HB VAL A 90 -16.900 -26.965 -44.798 1.00 0.00 H ATOM 1347 1HG1 VAL A 90 -16.314 -25.300 -46.333 1.00 0.00 H ATOM 1348 2HG1 VAL A 90 -16.506 -24.639 -44.692 1.00 0.00 H ATOM 1349 3HG1 VAL A 90 -14.875 -24.893 -45.360 1.00 0.00 H ATOM 1350 1HG2 VAL A 90 -15.482 -27.546 -46.664 1.00 0.00 H ATOM 1351 2HG2 VAL A 90 -14.042 -27.200 -45.679 1.00 0.00 H ATOM 1352 3HG2 VAL A 90 -15.114 -28.533 -45.251 1.00 0.00 H ATOM 1353 N PRO A 91 -17.097 -25.442 -42.070 1.00 0.00 N ATOM 1354 CA PRO A 91 -17.613 -24.410 -41.197 1.00 0.00 C ATOM 1355 C PRO A 91 -16.662 -24.102 -40.066 1.00 0.00 C ATOM 1356 O PRO A 91 -16.457 -22.940 -39.720 1.00 0.00 O ATOM 1357 CB PRO A 91 -18.910 -25.028 -40.684 1.00 0.00 C ATOM 1358 CG PRO A 91 -19.359 -25.869 -41.827 1.00 0.00 C ATOM 1359 CD PRO A 91 -18.116 -26.481 -42.361 1.00 0.00 C ATOM 1360 HA PRO A 91 -17.809 -23.503 -41.781 1.00 0.00 H ATOM 1361 1HB PRO A 91 -18.715 -25.605 -39.768 1.00 0.00 H ATOM 1362 2HB PRO A 91 -19.624 -24.236 -40.418 1.00 0.00 H ATOM 1363 1HG PRO A 91 -20.082 -26.622 -41.485 1.00 0.00 H ATOM 1364 2HG PRO A 91 -19.874 -25.250 -42.575 1.00 0.00 H ATOM 1365 1HD PRO A 91 -17.916 -27.398 -41.825 1.00 0.00 H ATOM 1366 2HD PRO A 91 -18.250 -26.662 -43.408 1.00 0.00 H ATOM 1367 N VAL A 92 -15.994 -25.137 -39.570 1.00 0.00 N ATOM 1368 CA VAL A 92 -15.111 -25.010 -38.434 1.00 0.00 C ATOM 1369 C VAL A 92 -13.754 -24.443 -38.822 1.00 0.00 C ATOM 1370 O VAL A 92 -13.286 -23.490 -38.203 1.00 0.00 O ATOM 1371 CB VAL A 92 -14.898 -26.359 -37.753 1.00 0.00 C ATOM 1372 CG1 VAL A 92 -13.906 -26.187 -36.658 1.00 0.00 C ATOM 1373 CG2 VAL A 92 -16.219 -26.886 -37.238 1.00 0.00 C ATOM 1374 H VAL A 92 -16.157 -26.051 -39.968 1.00 0.00 H ATOM 1375 HA VAL A 92 -15.581 -24.342 -37.712 1.00 0.00 H ATOM 1376 HB VAL A 92 -14.485 -27.063 -38.463 1.00 0.00 H ATOM 1377 1HG1 VAL A 92 -13.744 -27.122 -36.171 1.00 0.00 H ATOM 1378 2HG1 VAL A 92 -12.963 -25.828 -37.073 1.00 0.00 H ATOM 1379 3HG1 VAL A 92 -14.287 -25.464 -35.940 1.00 0.00 H ATOM 1380 1HG2 VAL A 92 -16.062 -27.850 -36.753 1.00 0.00 H ATOM 1381 2HG2 VAL A 92 -16.636 -26.181 -36.519 1.00 0.00 H ATOM 1382 3HG2 VAL A 92 -16.911 -27.006 -38.073 1.00 0.00 H ATOM 1383 N TYR A 93 -13.209 -24.905 -39.954 1.00 0.00 N ATOM 1384 CA TYR A 93 -11.932 -24.361 -40.421 1.00 0.00 C ATOM 1385 C TYR A 93 -12.117 -22.887 -40.776 1.00 0.00 C ATOM 1386 O TYR A 93 -11.275 -22.046 -40.465 1.00 0.00 O ATOM 1387 CB TYR A 93 -11.404 -25.144 -41.623 1.00 0.00 C ATOM 1388 CG TYR A 93 -10.815 -26.506 -41.262 1.00 0.00 C ATOM 1389 CD1 TYR A 93 -11.418 -27.643 -41.710 1.00 0.00 C ATOM 1390 CD2 TYR A 93 -9.684 -26.598 -40.489 1.00 0.00 C ATOM 1391 CE1 TYR A 93 -10.902 -28.878 -41.395 1.00 0.00 C ATOM 1392 CE2 TYR A 93 -9.167 -27.833 -40.173 1.00 0.00 C ATOM 1393 CZ TYR A 93 -9.775 -28.969 -40.625 1.00 0.00 C ATOM 1394 OH TYR A 93 -9.259 -30.198 -40.309 1.00 0.00 O ATOM 1395 H TYR A 93 -13.579 -25.757 -40.365 1.00 0.00 H ATOM 1396 HA TYR A 93 -11.201 -24.435 -39.615 1.00 0.00 H ATOM 1397 1HB TYR A 93 -12.214 -25.302 -42.338 1.00 0.00 H ATOM 1398 2HB TYR A 93 -10.631 -24.560 -42.127 1.00 0.00 H ATOM 1399 HD1 TYR A 93 -12.295 -27.569 -42.310 1.00 0.00 H ATOM 1400 HD2 TYR A 93 -9.209 -25.714 -40.134 1.00 0.00 H ATOM 1401 HE1 TYR A 93 -11.390 -29.778 -41.758 1.00 0.00 H ATOM 1402 HE2 TYR A 93 -8.278 -27.906 -39.565 1.00 0.00 H ATOM 1403 HH TYR A 93 -8.451 -30.084 -39.806 1.00 0.00 H ATOM 1404 N LEU A 94 -13.295 -22.548 -41.296 1.00 0.00 N ATOM 1405 CA LEU A 94 -13.534 -21.166 -41.685 1.00 0.00 C ATOM 1406 C LEU A 94 -13.663 -20.311 -40.440 1.00 0.00 C ATOM 1407 O LEU A 94 -12.953 -19.319 -40.277 1.00 0.00 O ATOM 1408 CB LEU A 94 -14.801 -21.036 -42.538 1.00 0.00 C ATOM 1409 CG LEU A 94 -15.129 -19.614 -42.975 1.00 0.00 C ATOM 1410 CD1 LEU A 94 -13.956 -19.049 -43.741 1.00 0.00 C ATOM 1411 CD2 LEU A 94 -16.373 -19.630 -43.810 1.00 0.00 C ATOM 1412 H LEU A 94 -13.912 -23.273 -41.638 1.00 0.00 H ATOM 1413 HA LEU A 94 -12.682 -20.810 -42.262 1.00 0.00 H ATOM 1414 1HB LEU A 94 -14.683 -21.649 -43.432 1.00 0.00 H ATOM 1415 2HB LEU A 94 -15.644 -21.420 -41.968 1.00 0.00 H ATOM 1416 HG LEU A 94 -15.289 -18.987 -42.097 1.00 0.00 H ATOM 1417 1HD1 LEU A 94 -14.183 -18.031 -44.058 1.00 0.00 H ATOM 1418 2HD1 LEU A 94 -13.073 -19.040 -43.102 1.00 0.00 H ATOM 1419 3HD1 LEU A 94 -13.766 -19.657 -44.605 1.00 0.00 H ATOM 1420 1HD2 LEU A 94 -16.614 -18.616 -44.126 1.00 0.00 H ATOM 1421 2HD2 LEU A 94 -16.211 -20.249 -44.681 1.00 0.00 H ATOM 1422 3HD2 LEU A 94 -17.198 -20.033 -43.226 1.00 0.00 H ATOM 1423 N THR A 95 -14.454 -20.801 -39.494 1.00 0.00 N ATOM 1424 CA THR A 95 -14.746 -20.082 -38.267 1.00 0.00 C ATOM 1425 C THR A 95 -13.476 -19.819 -37.472 1.00 0.00 C ATOM 1426 O THR A 95 -13.295 -18.738 -36.909 1.00 0.00 O ATOM 1427 CB THR A 95 -15.753 -20.854 -37.396 1.00 0.00 C ATOM 1428 OG1 THR A 95 -16.998 -20.980 -38.099 1.00 0.00 O ATOM 1429 CG2 THR A 95 -15.984 -20.127 -36.090 1.00 0.00 C ATOM 1430 H THR A 95 -15.050 -21.580 -39.734 1.00 0.00 H ATOM 1431 HA THR A 95 -15.186 -19.120 -38.528 1.00 0.00 H ATOM 1432 HB THR A 95 -15.364 -21.851 -37.191 1.00 0.00 H ATOM 1433 HG1 THR A 95 -16.889 -21.590 -38.834 1.00 0.00 H ATOM 1434 1HG2 THR A 95 -16.698 -20.685 -35.485 1.00 0.00 H ATOM 1435 2HG2 THR A 95 -15.040 -20.040 -35.551 1.00 0.00 H ATOM 1436 3HG2 THR A 95 -16.379 -19.132 -36.292 1.00 0.00 H ATOM 1437 N ALA A 96 -12.590 -20.812 -37.449 1.00 0.00 N ATOM 1438 CA ALA A 96 -11.340 -20.715 -36.714 1.00 0.00 C ATOM 1439 C ALA A 96 -10.279 -19.883 -37.442 1.00 0.00 C ATOM 1440 O ALA A 96 -9.194 -19.663 -36.902 1.00 0.00 O ATOM 1441 CB ALA A 96 -10.824 -22.117 -36.429 1.00 0.00 C ATOM 1442 H ALA A 96 -12.810 -21.676 -37.921 1.00 0.00 H ATOM 1443 HA ALA A 96 -11.546 -20.201 -35.775 1.00 0.00 H ATOM 1444 1HB ALA A 96 -9.908 -22.059 -35.842 1.00 0.00 H ATOM 1445 2HB ALA A 96 -11.577 -22.676 -35.870 1.00 0.00 H ATOM 1446 3HB ALA A 96 -10.620 -22.626 -37.373 1.00 0.00 H ATOM 1447 N GLY A 97 -10.561 -19.450 -38.673 1.00 0.00 N ATOM 1448 CA GLY A 97 -9.590 -18.656 -39.422 1.00 0.00 C ATOM 1449 C GLY A 97 -8.467 -19.485 -40.039 1.00 0.00 C ATOM 1450 O GLY A 97 -7.369 -18.969 -40.246 1.00 0.00 O ATOM 1451 H GLY A 97 -11.457 -19.647 -39.096 1.00 0.00 H ATOM 1452 1HA GLY A 97 -10.110 -18.122 -40.218 1.00 0.00 H ATOM 1453 2HA GLY A 97 -9.151 -17.912 -38.759 1.00 0.00 H ATOM 1454 N VAL A 98 -8.677 -20.789 -40.173 1.00 0.00 N ATOM 1455 CA VAL A 98 -7.627 -21.645 -40.699 1.00 0.00 C ATOM 1456 C VAL A 98 -7.513 -21.567 -42.212 1.00 0.00 C ATOM 1457 O VAL A 98 -8.500 -21.726 -42.931 1.00 0.00 O ATOM 1458 CB VAL A 98 -7.882 -23.093 -40.301 1.00 0.00 C ATOM 1459 CG1 VAL A 98 -6.848 -23.979 -40.941 1.00 0.00 C ATOM 1460 CG2 VAL A 98 -7.859 -23.209 -38.787 1.00 0.00 C ATOM 1461 H VAL A 98 -9.620 -21.148 -40.171 1.00 0.00 H ATOM 1462 HA VAL A 98 -6.683 -21.328 -40.270 1.00 0.00 H ATOM 1463 HB VAL A 98 -8.851 -23.402 -40.675 1.00 0.00 H ATOM 1464 1HG1 VAL A 98 -7.027 -24.989 -40.663 1.00 0.00 H ATOM 1465 2HG1 VAL A 98 -6.905 -23.888 -42.018 1.00 0.00 H ATOM 1466 3HG1 VAL A 98 -5.870 -23.680 -40.605 1.00 0.00 H ATOM 1467 1HG2 VAL A 98 -8.041 -24.238 -38.500 1.00 0.00 H ATOM 1468 2HG2 VAL A 98 -6.883 -22.895 -38.414 1.00 0.00 H ATOM 1469 3HG2 VAL A 98 -8.631 -22.573 -38.364 1.00 0.00 H ATOM 1470 N ILE A 99 -6.289 -21.318 -42.686 1.00 0.00 N ATOM 1471 CA ILE A 99 -6.004 -21.310 -44.115 1.00 0.00 C ATOM 1472 C ILE A 99 -4.975 -22.374 -44.502 1.00 0.00 C ATOM 1473 O ILE A 99 -4.740 -22.617 -45.686 1.00 0.00 O ATOM 1474 CB ILE A 99 -5.494 -19.930 -44.557 1.00 0.00 C ATOM 1475 CG1 ILE A 99 -4.175 -19.616 -43.847 1.00 0.00 C ATOM 1476 CG2 ILE A 99 -6.545 -18.870 -44.263 1.00 0.00 C ATOM 1477 CD1 ILE A 99 -3.464 -18.412 -44.396 1.00 0.00 C ATOM 1478 H ILE A 99 -5.541 -21.121 -42.031 1.00 0.00 H ATOM 1479 HA ILE A 99 -6.918 -21.552 -44.655 1.00 0.00 H ATOM 1480 HB ILE A 99 -5.288 -19.945 -45.626 1.00 0.00 H ATOM 1481 1HG1 ILE A 99 -4.372 -19.451 -42.794 1.00 0.00 H ATOM 1482 2HG1 ILE A 99 -3.513 -20.472 -43.931 1.00 0.00 H ATOM 1483 1HG2 ILE A 99 -6.176 -17.895 -44.578 1.00 0.00 H ATOM 1484 2HG2 ILE A 99 -7.459 -19.104 -44.806 1.00 0.00 H ATOM 1485 3HG2 ILE A 99 -6.754 -18.850 -43.191 1.00 0.00 H ATOM 1486 1HD1 ILE A 99 -2.537 -18.254 -43.843 1.00 0.00 H ATOM 1487 2HD1 ILE A 99 -3.234 -18.575 -45.449 1.00 0.00 H ATOM 1488 3HD1 ILE A 99 -4.101 -17.536 -44.294 1.00 0.00 H ATOM 1489 N THR A 100 -4.367 -23.018 -43.501 1.00 0.00 N ATOM 1490 CA THR A 100 -3.368 -24.058 -43.749 1.00 0.00 C ATOM 1491 C THR A 100 -3.350 -24.979 -42.524 1.00 0.00 C ATOM 1492 O THR A 100 -3.692 -24.551 -41.422 1.00 0.00 O ATOM 1493 CB THR A 100 -1.995 -23.407 -43.980 1.00 0.00 C ATOM 1494 OG1 THR A 100 -1.061 -24.387 -44.424 1.00 0.00 O ATOM 1495 CG2 THR A 100 -1.501 -22.786 -42.690 1.00 0.00 C ATOM 1496 H THR A 100 -4.611 -22.787 -42.549 1.00 0.00 H ATOM 1497 HA THR A 100 -3.642 -24.619 -44.644 1.00 0.00 H ATOM 1498 HB THR A 100 -2.082 -22.638 -44.746 1.00 0.00 H ATOM 1499 HG1 THR A 100 -1.297 -24.675 -45.310 1.00 0.00 H ATOM 1500 1HG2 THR A 100 -0.530 -22.324 -42.853 1.00 0.00 H ATOM 1501 2HG2 THR A 100 -2.213 -22.029 -42.363 1.00 0.00 H ATOM 1502 3HG2 THR A 100 -1.413 -23.555 -41.931 1.00 0.00 H ATOM 1503 N MET A 101 -2.944 -26.233 -42.687 1.00 0.00 N ATOM 1504 CA MET A 101 -2.978 -27.161 -41.555 1.00 0.00 C ATOM 1505 C MET A 101 -1.938 -26.978 -40.421 1.00 0.00 C ATOM 1506 O MET A 101 -2.316 -27.101 -39.261 1.00 0.00 O ATOM 1507 CB MET A 101 -2.866 -28.577 -42.029 1.00 0.00 C ATOM 1508 CG MET A 101 -3.996 -28.962 -42.811 1.00 0.00 C ATOM 1509 SD MET A 101 -5.582 -28.641 -41.956 1.00 0.00 S ATOM 1510 CE MET A 101 -5.530 -29.823 -40.682 1.00 0.00 C ATOM 1511 H MET A 101 -2.624 -26.545 -43.592 1.00 0.00 H ATOM 1512 HA MET A 101 -3.942 -27.029 -41.064 1.00 0.00 H ATOM 1513 1HB MET A 101 -1.977 -28.707 -42.617 1.00 0.00 H ATOM 1514 2HB MET A 101 -2.777 -29.245 -41.169 1.00 0.00 H ATOM 1515 1HG MET A 101 -3.997 -28.420 -43.743 1.00 0.00 H ATOM 1516 2HG MET A 101 -3.917 -30.004 -43.021 1.00 0.00 H ATOM 1517 1HE MET A 101 -6.426 -29.746 -40.081 1.00 0.00 H ATOM 1518 2HE MET A 101 -5.467 -30.810 -41.110 1.00 0.00 H ATOM 1519 3HE MET A 101 -4.663 -29.631 -40.070 1.00 0.00 H ATOM 1520 N PRO A 102 -0.676 -26.546 -40.641 1.00 0.00 N ATOM 1521 CA PRO A 102 0.259 -26.233 -39.567 1.00 0.00 C ATOM 1522 C PRO A 102 -0.369 -25.229 -38.603 1.00 0.00 C ATOM 1523 O PRO A 102 -0.129 -25.270 -37.394 1.00 0.00 O ATOM 1524 CB PRO A 102 1.444 -25.636 -40.331 1.00 0.00 C ATOM 1525 CG PRO A 102 1.385 -26.352 -41.667 1.00 0.00 C ATOM 1526 CD PRO A 102 -0.087 -26.451 -41.979 1.00 0.00 C ATOM 1527 HA PRO A 102 0.547 -27.153 -39.049 1.00 0.00 H ATOM 1528 1HB PRO A 102 1.329 -24.544 -40.414 1.00 0.00 H ATOM 1529 2HB PRO A 102 2.380 -25.819 -39.779 1.00 0.00 H ATOM 1530 1HG PRO A 102 1.939 -25.783 -42.427 1.00 0.00 H ATOM 1531 2HG PRO A 102 1.867 -27.338 -41.592 1.00 0.00 H ATOM 1532 1HD PRO A 102 -0.394 -25.571 -42.484 1.00 0.00 H ATOM 1533 2HD PRO A 102 -0.253 -27.331 -42.586 1.00 0.00 H ATOM 1534 N GLN A 103 -1.184 -24.331 -39.159 1.00 0.00 N ATOM 1535 CA GLN A 103 -1.887 -23.325 -38.389 1.00 0.00 C ATOM 1536 C GLN A 103 -2.889 -24.013 -37.509 1.00 0.00 C ATOM 1537 O GLN A 103 -2.817 -23.917 -36.287 1.00 0.00 O ATOM 1538 CB GLN A 103 -2.579 -22.332 -39.307 1.00 0.00 C ATOM 1539 CG GLN A 103 -3.333 -21.245 -38.628 1.00 0.00 C ATOM 1540 CD GLN A 103 -4.235 -20.557 -39.601 1.00 0.00 C ATOM 1541 OE1 GLN A 103 -4.228 -20.902 -40.790 1.00 0.00 O ATOM 1542 NE2 GLN A 103 -5.011 -19.591 -39.126 1.00 0.00 N ATOM 1543 H GLN A 103 -1.285 -24.328 -40.164 1.00 0.00 H ATOM 1544 HA GLN A 103 -1.172 -22.772 -37.784 1.00 0.00 H ATOM 1545 1HB GLN A 103 -1.840 -21.862 -39.947 1.00 0.00 H ATOM 1546 2HB GLN A 103 -3.262 -22.837 -39.932 1.00 0.00 H ATOM 1547 1HG GLN A 103 -3.930 -21.677 -37.824 1.00 0.00 H ATOM 1548 2HG GLN A 103 -2.625 -20.524 -38.218 1.00 0.00 H ATOM 1549 1HE2 GLN A 103 -5.633 -19.101 -39.739 1.00 0.00 H ATOM 1550 2HE2 GLN A 103 -4.976 -19.353 -38.155 1.00 0.00 H ATOM 1551 N TYR A 104 -3.677 -24.893 -38.126 1.00 0.00 N ATOM 1552 CA TYR A 104 -4.686 -25.644 -37.406 1.00 0.00 C ATOM 1553 C TYR A 104 -4.067 -26.368 -36.226 1.00 0.00 C ATOM 1554 O TYR A 104 -4.549 -26.258 -35.098 1.00 0.00 O ATOM 1555 CB TYR A 104 -5.399 -26.638 -38.307 1.00 0.00 C ATOM 1556 CG TYR A 104 -6.274 -27.523 -37.588 1.00 0.00 C ATOM 1557 CD1 TYR A 104 -7.497 -27.084 -37.143 1.00 0.00 C ATOM 1558 CD2 TYR A 104 -5.871 -28.806 -37.357 1.00 0.00 C ATOM 1559 CE1 TYR A 104 -8.305 -27.943 -36.465 1.00 0.00 C ATOM 1560 CE2 TYR A 104 -6.674 -29.644 -36.688 1.00 0.00 C ATOM 1561 CZ TYR A 104 -7.863 -29.232 -36.251 1.00 0.00 C ATOM 1562 OH TYR A 104 -8.622 -30.076 -35.603 1.00 0.00 O ATOM 1563 H TYR A 104 -3.770 -24.815 -39.134 1.00 0.00 H ATOM 1564 HA TYR A 104 -5.432 -24.943 -37.029 1.00 0.00 H ATOM 1565 1HB TYR A 104 -5.973 -26.121 -39.036 1.00 0.00 H ATOM 1566 2HB TYR A 104 -4.687 -27.238 -38.843 1.00 0.00 H ATOM 1567 HD1 TYR A 104 -7.812 -26.063 -37.331 1.00 0.00 H ATOM 1568 HD2 TYR A 104 -4.900 -29.142 -37.713 1.00 0.00 H ATOM 1569 HE1 TYR A 104 -9.280 -27.614 -36.104 1.00 0.00 H ATOM 1570 HE2 TYR A 104 -6.361 -30.671 -36.497 1.00 0.00 H ATOM 1571 HH TYR A 104 -8.306 -30.971 -35.756 1.00 0.00 H ATOM 1572 N LEU A 105 -2.929 -27.015 -36.475 1.00 0.00 N ATOM 1573 CA LEU A 105 -2.297 -27.826 -35.454 1.00 0.00 C ATOM 1574 C LEU A 105 -1.871 -26.959 -34.274 1.00 0.00 C ATOM 1575 O LEU A 105 -2.142 -27.273 -33.115 1.00 0.00 O ATOM 1576 CB LEU A 105 -1.088 -28.547 -36.058 1.00 0.00 C ATOM 1577 CG LEU A 105 -1.434 -29.603 -37.030 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -0.236 -30.068 -37.759 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -2.058 -30.682 -36.270 1.00 0.00 C ATOM 1580 H LEU A 105 -2.637 -27.123 -37.439 1.00 0.00 H ATOM 1581 HA LEU A 105 -3.016 -28.548 -35.110 1.00 0.00 H ATOM 1582 1HB LEU A 105 -0.463 -27.823 -36.553 1.00 0.00 H ATOM 1583 2HB LEU A 105 -0.510 -29.000 -35.250 1.00 0.00 H ATOM 1584 HG LEU A 105 -2.125 -29.206 -37.777 1.00 0.00 H ATOM 1585 1HD1 LEU A 105 -0.519 -30.843 -38.467 1.00 0.00 H ATOM 1586 2HD1 LEU A 105 0.208 -29.246 -38.293 1.00 0.00 H ATOM 1587 3HD1 LEU A 105 0.452 -30.453 -37.070 1.00 0.00 H ATOM 1588 1HD2 LEU A 105 -2.327 -31.465 -36.921 1.00 0.00 H ATOM 1589 2HD2 LEU A 105 -1.357 -31.058 -35.525 1.00 0.00 H ATOM 1590 3HD2 LEU A 105 -2.916 -30.300 -35.796 1.00 0.00 H ATOM 1591 N ARG A 106 -1.326 -25.791 -34.584 1.00 0.00 N ATOM 1592 CA ARG A 106 -0.771 -24.924 -33.561 1.00 0.00 C ATOM 1593 C ARG A 106 -1.884 -24.158 -32.835 1.00 0.00 C ATOM 1594 O ARG A 106 -1.666 -23.599 -31.763 1.00 0.00 O ATOM 1595 CB ARG A 106 0.208 -23.937 -34.167 1.00 0.00 C ATOM 1596 CG ARG A 106 1.465 -24.566 -34.686 1.00 0.00 C ATOM 1597 CD ARG A 106 2.318 -23.598 -35.423 1.00 0.00 C ATOM 1598 NE ARG A 106 1.712 -23.184 -36.677 1.00 0.00 N ATOM 1599 CZ ARG A 106 2.201 -22.222 -37.482 1.00 0.00 C ATOM 1600 NH1 ARG A 106 3.303 -21.586 -37.151 1.00 0.00 N ATOM 1601 NH2 ARG A 106 1.577 -21.914 -38.606 1.00 0.00 N ATOM 1602 H ARG A 106 -1.150 -25.580 -35.561 1.00 0.00 H ATOM 1603 HA ARG A 106 -0.228 -25.538 -32.840 1.00 0.00 H ATOM 1604 1HB ARG A 106 -0.267 -23.409 -34.986 1.00 0.00 H ATOM 1605 2HB ARG A 106 0.486 -23.194 -33.419 1.00 0.00 H ATOM 1606 1HG ARG A 106 2.047 -24.962 -33.851 1.00 0.00 H ATOM 1607 2HG ARG A 106 1.204 -25.374 -35.362 1.00 0.00 H ATOM 1608 1HD ARG A 106 2.474 -22.710 -34.811 1.00 0.00 H ATOM 1609 2HD ARG A 106 3.281 -24.057 -35.646 1.00 0.00 H ATOM 1610 HE ARG A 106 0.863 -23.652 -36.963 1.00 0.00 H ATOM 1611 1HH1 ARG A 106 3.782 -21.819 -36.293 1.00 0.00 H ATOM 1612 2HH1 ARG A 106 3.670 -20.865 -37.755 1.00 0.00 H ATOM 1613 1HH2 ARG A 106 0.729 -22.401 -38.862 1.00 0.00 H ATOM 1614 2HH2 ARG A 106 1.946 -21.193 -39.206 1.00 0.00 H ATOM 1615 N LYS A 107 -3.092 -24.171 -33.410 1.00 0.00 N ATOM 1616 CA LYS A 107 -4.257 -23.537 -32.801 1.00 0.00 C ATOM 1617 C LYS A 107 -5.133 -24.470 -31.952 1.00 0.00 C ATOM 1618 O LYS A 107 -5.719 -24.024 -30.965 1.00 0.00 O ATOM 1619 CB LYS A 107 -5.128 -22.887 -33.883 1.00 0.00 C ATOM 1620 CG LYS A 107 -4.461 -21.739 -34.633 1.00 0.00 C ATOM 1621 CD LYS A 107 -4.128 -20.589 -33.713 1.00 0.00 C ATOM 1622 CE LYS A 107 -3.518 -19.428 -34.483 1.00 0.00 C ATOM 1623 NZ LYS A 107 -3.131 -18.306 -33.579 1.00 0.00 N ATOM 1624 H LYS A 107 -3.153 -24.459 -34.378 1.00 0.00 H ATOM 1625 HA LYS A 107 -3.893 -22.761 -32.126 1.00 0.00 H ATOM 1626 1HB LYS A 107 -5.416 -23.636 -34.616 1.00 0.00 H ATOM 1627 2HB LYS A 107 -6.042 -22.502 -33.432 1.00 0.00 H ATOM 1628 1HG LYS A 107 -3.551 -22.086 -35.097 1.00 0.00 H ATOM 1629 2HG LYS A 107 -5.130 -21.379 -35.415 1.00 0.00 H ATOM 1630 1HD LYS A 107 -5.036 -20.248 -33.212 1.00 0.00 H ATOM 1631 2HD LYS A 107 -3.421 -20.925 -32.954 1.00 0.00 H ATOM 1632 1HE LYS A 107 -2.632 -19.778 -35.016 1.00 0.00 H ATOM 1633 2HE LYS A 107 -4.240 -19.062 -35.215 1.00 0.00 H ATOM 1634 1HZ LYS A 107 -2.731 -17.556 -34.125 1.00 0.00 H ATOM 1635 2HZ LYS A 107 -3.950 -17.968 -33.092 1.00 0.00 H ATOM 1636 3HZ LYS A 107 -2.451 -18.633 -32.908 1.00 0.00 H ATOM 1637 N ARG A 108 -5.137 -25.773 -32.261 1.00 0.00 N ATOM 1638 CA ARG A 108 -5.996 -26.709 -31.523 1.00 0.00 C ATOM 1639 C ARG A 108 -5.286 -27.708 -30.620 1.00 0.00 C ATOM 1640 O ARG A 108 -5.821 -28.089 -29.578 1.00 0.00 O ATOM 1641 CB ARG A 108 -6.862 -27.511 -32.486 1.00 0.00 C ATOM 1642 CG ARG A 108 -7.868 -26.741 -33.245 1.00 0.00 C ATOM 1643 CD ARG A 108 -8.797 -26.062 -32.325 1.00 0.00 C ATOM 1644 NE ARG A 108 -9.768 -25.273 -33.019 1.00 0.00 N ATOM 1645 CZ ARG A 108 -10.988 -25.714 -33.402 1.00 0.00 C ATOM 1646 NH1 ARG A 108 -11.374 -26.965 -33.144 1.00 0.00 N ATOM 1647 NH2 ARG A 108 -11.795 -24.899 -34.033 1.00 0.00 N ATOM 1648 H ARG A 108 -4.692 -26.074 -33.120 1.00 0.00 H ATOM 1649 HA ARG A 108 -6.634 -26.122 -30.863 1.00 0.00 H ATOM 1650 1HB ARG A 108 -6.223 -28.011 -33.215 1.00 0.00 H ATOM 1651 2HB ARG A 108 -7.396 -28.282 -31.932 1.00 0.00 H ATOM 1652 1HG ARG A 108 -7.366 -25.991 -33.859 1.00 0.00 H ATOM 1653 2HG ARG A 108 -8.429 -27.414 -33.882 1.00 0.00 H ATOM 1654 1HD ARG A 108 -9.329 -26.808 -31.734 1.00 0.00 H ATOM 1655 2HD ARG A 108 -8.236 -25.404 -31.664 1.00 0.00 H ATOM 1656 HE ARG A 108 -9.526 -24.315 -33.239 1.00 0.00 H ATOM 1657 1HH1 ARG A 108 -10.769 -27.621 -32.658 1.00 0.00 H ATOM 1658 2HH1 ARG A 108 -12.291 -27.304 -33.430 1.00 0.00 H ATOM 1659 1HH2 ARG A 108 -11.505 -23.950 -34.229 1.00 0.00 H ATOM 1660 2HH2 ARG A 108 -12.707 -25.218 -34.322 1.00 0.00 H ATOM 1661 N PHE A 109 -4.079 -28.121 -30.992 1.00 0.00 N ATOM 1662 CA PHE A 109 -3.332 -29.117 -30.214 1.00 0.00 C ATOM 1663 C PHE A 109 -2.543 -28.514 -29.038 1.00 0.00 C ATOM 1664 O PHE A 109 -2.946 -29.551 -28.510 1.00 0.00 O ATOM 1665 CB PHE A 109 -2.397 -29.830 -31.156 1.00 0.00 C ATOM 1666 CG PHE A 109 -3.166 -30.660 -32.090 1.00 0.00 C ATOM 1667 CD1 PHE A 109 -3.910 -30.056 -33.059 1.00 0.00 C ATOM 1668 CD2 PHE A 109 -3.171 -31.998 -32.035 1.00 0.00 C ATOM 1669 CE1 PHE A 109 -4.631 -30.781 -33.937 1.00 0.00 C ATOM 1670 CE2 PHE A 109 -3.891 -32.731 -32.913 1.00 0.00 C ATOM 1671 CZ PHE A 109 -4.623 -32.125 -33.866 1.00 0.00 C ATOM 1672 H PHE A 109 -3.679 -27.797 -31.863 1.00 0.00 H ATOM 1673 HA PHE A 109 -4.041 -29.855 -29.834 1.00 0.00 H ATOM 1674 1HB PHE A 109 -1.808 -29.133 -31.704 1.00 0.00 H ATOM 1675 2HB PHE A 109 -1.718 -30.438 -30.594 1.00 0.00 H ATOM 1676 HD1 PHE A 109 -3.921 -28.972 -33.122 1.00 0.00 H ATOM 1677 HD2 PHE A 109 -2.601 -32.485 -31.291 1.00 0.00 H ATOM 1678 HE1 PHE A 109 -5.207 -30.280 -34.688 1.00 0.00 H ATOM 1679 HE2 PHE A 109 -3.878 -33.773 -32.850 1.00 0.00 H ATOM 1680 HZ PHE A 109 -5.196 -32.707 -34.563 1.00 0.00 H ATOM 1681 N GLY A 110 -2.223 -27.584 -29.967 1.00 0.00 N ATOM 1682 CA GLY A 110 -1.443 -26.426 -29.565 1.00 0.00 C ATOM 1683 C GLY A 110 0.034 -26.696 -29.307 1.00 0.00 C ATOM 1684 O GLY A 110 0.700 -25.867 -28.688 1.00 0.00 O ATOM 1685 H GLY A 110 -2.370 -27.710 -30.961 1.00 0.00 H ATOM 1686 1HA GLY A 110 -1.518 -25.673 -30.344 1.00 0.00 H ATOM 1687 2HA GLY A 110 -1.874 -26.013 -28.655 1.00 0.00 H ATOM 1688 N GLY A 111 0.553 -27.835 -29.758 1.00 0.00 N ATOM 1689 CA GLY A 111 1.943 -28.145 -29.452 1.00 0.00 C ATOM 1690 C GLY A 111 2.804 -28.487 -30.652 1.00 0.00 C ATOM 1691 O GLY A 111 2.379 -29.194 -31.569 1.00 0.00 O ATOM 1692 H GLY A 111 -0.009 -28.483 -30.292 1.00 0.00 H ATOM 1693 1HA GLY A 111 2.398 -27.295 -28.947 1.00 0.00 H ATOM 1694 2HA GLY A 111 1.973 -28.986 -28.769 1.00 0.00 H ATOM 1695 N ARG A 112 4.021 -27.952 -30.633 1.00 0.00 N ATOM 1696 CA ARG A 112 4.978 -28.127 -31.712 1.00 0.00 C ATOM 1697 C ARG A 112 5.380 -29.586 -31.847 1.00 0.00 C ATOM 1698 O ARG A 112 5.724 -30.040 -32.929 1.00 0.00 O ATOM 1699 CB ARG A 112 6.221 -27.287 -31.476 1.00 0.00 C ATOM 1700 CG ARG A 112 5.988 -25.790 -31.579 1.00 0.00 C ATOM 1701 CD ARG A 112 7.212 -25.017 -31.261 1.00 0.00 C ATOM 1702 NE ARG A 112 6.982 -23.583 -31.341 1.00 0.00 N ATOM 1703 CZ ARG A 112 7.878 -22.644 -30.977 1.00 0.00 C ATOM 1704 NH1 ARG A 112 9.054 -23.000 -30.512 1.00 0.00 N ATOM 1705 NH2 ARG A 112 7.572 -21.362 -31.089 1.00 0.00 N ATOM 1706 H ARG A 112 4.292 -27.392 -29.837 1.00 0.00 H ATOM 1707 HA ARG A 112 4.513 -27.803 -32.643 1.00 0.00 H ATOM 1708 1HB ARG A 112 6.620 -27.499 -30.486 1.00 0.00 H ATOM 1709 2HB ARG A 112 6.986 -27.561 -32.203 1.00 0.00 H ATOM 1710 1HG ARG A 112 5.679 -25.538 -32.595 1.00 0.00 H ATOM 1711 2HG ARG A 112 5.206 -25.495 -30.878 1.00 0.00 H ATOM 1712 1HD ARG A 112 7.540 -25.254 -30.249 1.00 0.00 H ATOM 1713 2HD ARG A 112 7.999 -25.278 -31.968 1.00 0.00 H ATOM 1714 HE ARG A 112 6.088 -23.270 -31.694 1.00 0.00 H ATOM 1715 1HH1 ARG A 112 9.288 -23.979 -30.427 1.00 0.00 H ATOM 1716 2HH1 ARG A 112 9.725 -22.295 -30.240 1.00 0.00 H ATOM 1717 1HH2 ARG A 112 6.667 -21.087 -31.447 1.00 0.00 H ATOM 1718 2HH2 ARG A 112 8.242 -20.658 -30.817 1.00 0.00 H ATOM 1719 N ARG A 113 5.406 -30.313 -30.734 1.00 0.00 N ATOM 1720 CA ARG A 113 5.883 -31.688 -30.754 1.00 0.00 C ATOM 1721 C ARG A 113 4.988 -32.526 -31.666 1.00 0.00 C ATOM 1722 O ARG A 113 5.436 -33.505 -32.265 1.00 0.00 O ATOM 1723 CB ARG A 113 5.884 -32.278 -29.351 1.00 0.00 C ATOM 1724 CG ARG A 113 6.860 -31.602 -28.385 1.00 0.00 C ATOM 1725 CD ARG A 113 6.735 -32.124 -26.988 1.00 0.00 C ATOM 1726 NE ARG A 113 7.303 -33.446 -26.841 1.00 0.00 N ATOM 1727 CZ ARG A 113 7.172 -34.212 -25.739 1.00 0.00 C ATOM 1728 NH1 ARG A 113 6.492 -33.768 -24.705 1.00 0.00 N ATOM 1729 NH2 ARG A 113 7.726 -35.409 -25.695 1.00 0.00 N ATOM 1730 H ARG A 113 5.078 -29.912 -29.867 1.00 0.00 H ATOM 1731 HA ARG A 113 6.905 -31.703 -31.134 1.00 0.00 H ATOM 1732 1HB ARG A 113 4.882 -32.204 -28.924 1.00 0.00 H ATOM 1733 2HB ARG A 113 6.140 -33.332 -29.401 1.00 0.00 H ATOM 1734 1HG ARG A 113 7.882 -31.778 -28.720 1.00 0.00 H ATOM 1735 2HG ARG A 113 6.663 -30.528 -28.363 1.00 0.00 H ATOM 1736 1HD ARG A 113 7.256 -31.457 -26.303 1.00 0.00 H ATOM 1737 2HD ARG A 113 5.682 -32.177 -26.713 1.00 0.00 H ATOM 1738 HE ARG A 113 7.832 -33.820 -27.617 1.00 0.00 H ATOM 1739 1HH1 ARG A 113 6.067 -32.853 -24.736 1.00 0.00 H ATOM 1740 2HH1 ARG A 113 6.395 -34.343 -23.880 1.00 0.00 H ATOM 1741 1HH2 ARG A 113 8.250 -35.753 -26.489 1.00 0.00 H ATOM 1742 2HH2 ARG A 113 7.628 -35.982 -24.870 1.00 0.00 H ATOM 1743 N ILE A 114 3.689 -32.204 -31.649 1.00 0.00 N ATOM 1744 CA ILE A 114 2.678 -32.913 -32.414 1.00 0.00 C ATOM 1745 C ILE A 114 2.778 -32.546 -33.871 1.00 0.00 C ATOM 1746 O ILE A 114 2.872 -33.416 -34.732 1.00 0.00 O ATOM 1747 CB ILE A 114 1.291 -32.579 -31.877 1.00 0.00 C ATOM 1748 CG1 ILE A 114 1.194 -33.090 -30.473 1.00 0.00 C ATOM 1749 CG2 ILE A 114 0.221 -33.186 -32.779 1.00 0.00 C ATOM 1750 CD1 ILE A 114 0.043 -32.604 -29.748 1.00 0.00 C ATOM 1751 H ILE A 114 3.436 -31.280 -31.323 1.00 0.00 H ATOM 1752 HA ILE A 114 2.817 -33.984 -32.271 1.00 0.00 H ATOM 1753 HB ILE A 114 1.159 -31.508 -31.846 1.00 0.00 H ATOM 1754 1HG1 ILE A 114 1.155 -34.170 -30.499 1.00 0.00 H ATOM 1755 2HG1 ILE A 114 2.094 -32.797 -29.929 1.00 0.00 H ATOM 1756 1HG2 ILE A 114 -0.762 -32.943 -32.389 1.00 0.00 H ATOM 1757 2HG2 ILE A 114 0.323 -32.781 -33.779 1.00 0.00 H ATOM 1758 3HG2 ILE A 114 0.341 -34.270 -32.811 1.00 0.00 H ATOM 1759 1HD1 ILE A 114 0.045 -33.010 -28.760 1.00 0.00 H ATOM 1760 2HD1 ILE A 114 0.084 -31.520 -29.694 1.00 0.00 H ATOM 1761 3HD1 ILE A 114 -0.835 -32.902 -30.250 1.00 0.00 H ATOM 1762 N ARG A 115 2.939 -31.249 -34.127 1.00 0.00 N ATOM 1763 CA ARG A 115 3.048 -30.759 -35.490 1.00 0.00 C ATOM 1764 C ARG A 115 4.223 -31.418 -36.182 1.00 0.00 C ATOM 1765 O ARG A 115 4.075 -31.980 -37.266 1.00 0.00 O ATOM 1766 CB ARG A 115 3.223 -29.254 -35.520 1.00 0.00 C ATOM 1767 CG ARG A 115 3.476 -28.647 -36.886 1.00 0.00 C ATOM 1768 CD ARG A 115 3.629 -27.183 -36.789 1.00 0.00 C ATOM 1769 NE ARG A 115 4.683 -26.798 -35.854 1.00 0.00 N ATOM 1770 CZ ARG A 115 6.011 -26.771 -36.139 1.00 0.00 C ATOM 1771 NH1 ARG A 115 6.428 -27.107 -37.321 1.00 0.00 N ATOM 1772 NH2 ARG A 115 6.878 -26.404 -35.213 1.00 0.00 N ATOM 1773 H ARG A 115 2.797 -30.583 -33.374 1.00 0.00 H ATOM 1774 HA ARG A 115 2.151 -30.995 -36.021 1.00 0.00 H ATOM 1775 1HB ARG A 115 2.328 -28.780 -35.114 1.00 0.00 H ATOM 1776 2HB ARG A 115 4.052 -28.968 -34.890 1.00 0.00 H ATOM 1777 1HG ARG A 115 4.391 -29.068 -37.311 1.00 0.00 H ATOM 1778 2HG ARG A 115 2.635 -28.870 -37.548 1.00 0.00 H ATOM 1779 1HD ARG A 115 3.881 -26.779 -37.768 1.00 0.00 H ATOM 1780 2HD ARG A 115 2.715 -26.758 -36.452 1.00 0.00 H ATOM 1781 HE ARG A 115 4.399 -26.529 -34.921 1.00 0.00 H ATOM 1782 1HH1 ARG A 115 5.777 -27.390 -38.038 1.00 0.00 H ATOM 1783 2HH1 ARG A 115 7.423 -27.088 -37.537 1.00 0.00 H ATOM 1784 1HH2 ARG A 115 6.554 -26.143 -34.292 1.00 0.00 H ATOM 1785 2HH2 ARG A 115 7.865 -26.385 -35.424 1.00 0.00 H ATOM 1786 N LEU A 116 5.325 -31.514 -35.458 1.00 0.00 N ATOM 1787 CA LEU A 116 6.553 -32.099 -35.944 1.00 0.00 C ATOM 1788 C LEU A 116 6.449 -33.613 -36.132 1.00 0.00 C ATOM 1789 O LEU A 116 6.884 -34.136 -37.156 1.00 0.00 O ATOM 1790 CB LEU A 116 7.684 -31.783 -34.962 1.00 0.00 C ATOM 1791 CG LEU A 116 8.116 -30.336 -34.906 1.00 0.00 C ATOM 1792 CD1 LEU A 116 9.033 -30.138 -33.730 1.00 0.00 C ATOM 1793 CD2 LEU A 116 8.796 -29.976 -36.199 1.00 0.00 C ATOM 1794 H LEU A 116 5.375 -30.954 -34.621 1.00 0.00 H ATOM 1795 HA LEU A 116 6.778 -31.662 -36.916 1.00 0.00 H ATOM 1796 1HB LEU A 116 7.366 -32.075 -33.962 1.00 0.00 H ATOM 1797 2HB LEU A 116 8.554 -32.380 -35.232 1.00 0.00 H ATOM 1798 HG LEU A 116 7.254 -29.700 -34.763 1.00 0.00 H ATOM 1799 1HD1 LEU A 116 9.347 -29.093 -33.686 1.00 0.00 H ATOM 1800 2HD1 LEU A 116 8.506 -30.397 -32.811 1.00 0.00 H ATOM 1801 3HD1 LEU A 116 9.907 -30.777 -33.842 1.00 0.00 H ATOM 1802 1HD2 LEU A 116 9.109 -28.931 -36.163 1.00 0.00 H ATOM 1803 2HD2 LEU A 116 9.669 -30.612 -36.344 1.00 0.00 H ATOM 1804 3HD2 LEU A 116 8.101 -30.120 -37.029 1.00 0.00 H ATOM 1805 N TYR A 117 5.744 -34.308 -35.222 1.00 0.00 N ATOM 1806 CA TYR A 117 5.654 -35.763 -35.352 1.00 0.00 C ATOM 1807 C TYR A 117 4.783 -36.069 -36.570 1.00 0.00 C ATOM 1808 O TYR A 117 5.098 -36.964 -37.347 1.00 0.00 O ATOM 1809 CB TYR A 117 5.077 -36.413 -34.089 1.00 0.00 C ATOM 1810 CG TYR A 117 5.196 -37.935 -34.097 1.00 0.00 C ATOM 1811 CD1 TYR A 117 6.438 -38.522 -34.276 1.00 0.00 C ATOM 1812 CD2 TYR A 117 4.095 -38.714 -33.929 1.00 0.00 C ATOM 1813 CE1 TYR A 117 6.560 -39.895 -34.286 1.00 0.00 C ATOM 1814 CE2 TYR A 117 4.210 -40.086 -33.938 1.00 0.00 C ATOM 1815 CZ TYR A 117 5.434 -40.678 -34.114 1.00 0.00 C ATOM 1816 OH TYR A 117 5.544 -42.047 -34.121 1.00 0.00 O ATOM 1817 H TYR A 117 5.478 -33.869 -34.350 1.00 0.00 H ATOM 1818 HA TYR A 117 6.655 -36.171 -35.498 1.00 0.00 H ATOM 1819 1HB TYR A 117 5.598 -36.028 -33.210 1.00 0.00 H ATOM 1820 2HB TYR A 117 4.023 -36.144 -33.989 1.00 0.00 H ATOM 1821 HD1 TYR A 117 7.320 -37.896 -34.410 1.00 0.00 H ATOM 1822 HD2 TYR A 117 3.144 -38.251 -33.793 1.00 0.00 H ATOM 1823 HE1 TYR A 117 7.538 -40.354 -34.426 1.00 0.00 H ATOM 1824 HE2 TYR A 117 3.340 -40.701 -33.806 1.00 0.00 H ATOM 1825 HH TYR A 117 6.465 -42.292 -34.237 1.00 0.00 H ATOM 1826 N LEU A 118 3.705 -35.296 -36.747 1.00 0.00 N ATOM 1827 CA LEU A 118 2.801 -35.453 -37.883 1.00 0.00 C ATOM 1828 C LEU A 118 3.517 -35.145 -39.192 1.00 0.00 C ATOM 1829 O LEU A 118 3.384 -35.907 -40.146 1.00 0.00 O ATOM 1830 CB LEU A 118 1.577 -34.534 -37.733 1.00 0.00 C ATOM 1831 CG LEU A 118 0.548 -34.945 -36.619 1.00 0.00 C ATOM 1832 CD1 LEU A 118 -0.419 -33.890 -36.405 1.00 0.00 C ATOM 1833 CD2 LEU A 118 -0.128 -36.220 -37.042 1.00 0.00 C ATOM 1834 H LEU A 118 3.444 -34.659 -36.009 1.00 0.00 H ATOM 1835 HA LEU A 118 2.463 -36.483 -37.923 1.00 0.00 H ATOM 1836 1HB LEU A 118 1.925 -33.524 -37.506 1.00 0.00 H ATOM 1837 2HB LEU A 118 1.044 -34.507 -38.683 1.00 0.00 H ATOM 1838 HG LEU A 118 1.071 -35.098 -35.673 1.00 0.00 H ATOM 1839 1HD1 LEU A 118 -1.125 -34.192 -35.629 1.00 0.00 H ATOM 1840 2HD1 LEU A 118 0.093 -33.014 -36.101 1.00 0.00 H ATOM 1841 3HD1 LEU A 118 -0.956 -33.703 -37.330 1.00 0.00 H ATOM 1842 1HD2 LEU A 118 -0.845 -36.524 -36.281 1.00 0.00 H ATOM 1843 2HD2 LEU A 118 -0.645 -36.061 -37.982 1.00 0.00 H ATOM 1844 3HD2 LEU A 118 0.614 -36.997 -37.165 1.00 0.00 H ATOM 1845 N SER A 119 4.491 -34.225 -39.154 1.00 0.00 N ATOM 1846 CA SER A 119 5.255 -33.925 -40.358 1.00 0.00 C ATOM 1847 C SER A 119 6.062 -35.146 -40.755 1.00 0.00 C ATOM 1848 O SER A 119 5.949 -35.636 -41.873 1.00 0.00 O ATOM 1849 CB SER A 119 6.187 -32.748 -40.156 1.00 0.00 C ATOM 1850 OG SER A 119 6.917 -32.487 -41.321 1.00 0.00 O ATOM 1851 H SER A 119 4.439 -33.508 -38.445 1.00 0.00 H ATOM 1852 HA SER A 119 4.562 -33.663 -41.159 1.00 0.00 H ATOM 1853 1HB SER A 119 5.607 -31.867 -39.878 1.00 0.00 H ATOM 1854 2HB SER A 119 6.866 -32.955 -39.340 1.00 0.00 H ATOM 1855 HG SER A 119 7.421 -33.285 -41.502 1.00 0.00 H ATOM 1856 N VAL A 120 6.700 -35.742 -39.752 1.00 0.00 N ATOM 1857 CA VAL A 120 7.574 -36.887 -39.923 1.00 0.00 C ATOM 1858 C VAL A 120 6.810 -38.107 -40.410 1.00 0.00 C ATOM 1859 O VAL A 120 7.211 -38.745 -41.384 1.00 0.00 O ATOM 1860 CB VAL A 120 8.250 -37.223 -38.587 1.00 0.00 C ATOM 1861 CG1 VAL A 120 8.946 -38.544 -38.687 1.00 0.00 C ATOM 1862 CG2 VAL A 120 9.217 -36.102 -38.236 1.00 0.00 C ATOM 1863 H VAL A 120 6.771 -35.228 -38.883 1.00 0.00 H ATOM 1864 HA VAL A 120 8.341 -36.634 -40.655 1.00 0.00 H ATOM 1865 HB VAL A 120 7.503 -37.317 -37.808 1.00 0.00 H ATOM 1866 1HG1 VAL A 120 9.425 -38.777 -37.736 1.00 0.00 H ATOM 1867 2HG1 VAL A 120 8.219 -39.318 -38.926 1.00 0.00 H ATOM 1868 3HG1 VAL A 120 9.701 -38.492 -39.471 1.00 0.00 H ATOM 1869 1HG2 VAL A 120 9.705 -36.326 -37.289 1.00 0.00 H ATOM 1870 2HG2 VAL A 120 9.969 -36.013 -39.020 1.00 0.00 H ATOM 1871 3HG2 VAL A 120 8.679 -35.175 -38.150 1.00 0.00 H ATOM 1872 N LEU A 121 5.617 -38.320 -39.848 1.00 0.00 N ATOM 1873 CA LEU A 121 4.774 -39.442 -40.236 1.00 0.00 C ATOM 1874 C LEU A 121 4.368 -39.320 -41.695 1.00 0.00 C ATOM 1875 O LEU A 121 4.559 -40.255 -42.473 1.00 0.00 O ATOM 1876 CB LEU A 121 3.535 -39.487 -39.341 1.00 0.00 C ATOM 1877 CG LEU A 121 3.778 -39.883 -37.924 1.00 0.00 C ATOM 1878 CD1 LEU A 121 2.499 -39.716 -37.153 1.00 0.00 C ATOM 1879 CD2 LEU A 121 4.272 -41.315 -37.889 1.00 0.00 C ATOM 1880 H LEU A 121 5.390 -37.813 -39.001 1.00 0.00 H ATOM 1881 HA LEU A 121 5.335 -40.366 -40.092 1.00 0.00 H ATOM 1882 1HB LEU A 121 3.077 -38.504 -39.336 1.00 0.00 H ATOM 1883 2HB LEU A 121 2.827 -40.185 -39.757 1.00 0.00 H ATOM 1884 HG LEU A 121 4.524 -39.233 -37.482 1.00 0.00 H ATOM 1885 1HD1 LEU A 121 2.655 -39.993 -36.138 1.00 0.00 H ATOM 1886 2HD1 LEU A 121 2.185 -38.688 -37.196 1.00 0.00 H ATOM 1887 3HD1 LEU A 121 1.728 -40.347 -37.586 1.00 0.00 H ATOM 1888 1HD2 LEU A 121 4.454 -41.613 -36.857 1.00 0.00 H ATOM 1889 2HD2 LEU A 121 3.519 -41.971 -38.330 1.00 0.00 H ATOM 1890 3HD2 LEU A 121 5.199 -41.395 -38.457 1.00 0.00 H ATOM 1891 N SER A 122 4.092 -38.079 -42.113 1.00 0.00 N ATOM 1892 CA SER A 122 3.660 -37.784 -43.469 1.00 0.00 C ATOM 1893 C SER A 122 4.819 -37.921 -44.445 1.00 0.00 C ATOM 1894 O SER A 122 4.663 -38.519 -45.504 1.00 0.00 O ATOM 1895 CB SER A 122 3.080 -36.390 -43.562 1.00 0.00 C ATOM 1896 OG SER A 122 1.912 -36.278 -42.795 1.00 0.00 O ATOM 1897 H SER A 122 3.961 -37.364 -41.408 1.00 0.00 H ATOM 1898 HA SER A 122 2.899 -38.510 -43.756 1.00 0.00 H ATOM 1899 1HB SER A 122 3.810 -35.673 -43.217 1.00 0.00 H ATOM 1900 2HB SER A 122 2.859 -36.160 -44.602 1.00 0.00 H ATOM 1901 HG SER A 122 2.199 -36.234 -41.880 1.00 0.00 H ATOM 1902 N LEU A 123 6.030 -37.554 -44.007 1.00 0.00 N ATOM 1903 CA LEU A 123 7.165 -37.631 -44.913 1.00 0.00 C ATOM 1904 C LEU A 123 7.518 -39.073 -45.212 1.00 0.00 C ATOM 1905 O LEU A 123 7.716 -39.423 -46.367 1.00 0.00 O ATOM 1906 CB LEU A 123 8.394 -36.923 -44.327 1.00 0.00 C ATOM 1907 CG LEU A 123 8.288 -35.396 -44.201 1.00 0.00 C ATOM 1908 CD1 LEU A 123 9.502 -34.854 -43.470 1.00 0.00 C ATOM 1909 CD2 LEU A 123 8.169 -34.798 -45.580 1.00 0.00 C ATOM 1910 H LEU A 123 6.091 -36.952 -43.196 1.00 0.00 H ATOM 1911 HA LEU A 123 6.909 -37.114 -45.836 1.00 0.00 H ATOM 1912 1HB LEU A 123 8.585 -37.324 -43.335 1.00 0.00 H ATOM 1913 2HB LEU A 123 9.256 -37.145 -44.957 1.00 0.00 H ATOM 1914 HG LEU A 123 7.412 -35.135 -43.617 1.00 0.00 H ATOM 1915 1HD1 LEU A 123 9.418 -33.775 -43.385 1.00 0.00 H ATOM 1916 2HD1 LEU A 123 9.554 -35.294 -42.475 1.00 0.00 H ATOM 1917 3HD1 LEU A 123 10.403 -35.107 -44.025 1.00 0.00 H ATOM 1918 1HD2 LEU A 123 8.093 -33.723 -45.499 1.00 0.00 H ATOM 1919 2HD2 LEU A 123 9.047 -35.055 -46.165 1.00 0.00 H ATOM 1920 3HD2 LEU A 123 7.280 -35.190 -46.073 1.00 0.00 H ATOM 1921 N PHE A 124 7.464 -39.936 -44.196 1.00 0.00 N ATOM 1922 CA PHE A 124 7.819 -41.331 -44.415 1.00 0.00 C ATOM 1923 C PHE A 124 6.701 -42.022 -45.153 1.00 0.00 C ATOM 1924 O PHE A 124 6.957 -42.828 -46.049 1.00 0.00 O ATOM 1925 CB PHE A 124 8.091 -42.061 -43.112 1.00 0.00 C ATOM 1926 CG PHE A 124 9.430 -41.768 -42.557 1.00 0.00 C ATOM 1927 CD1 PHE A 124 9.588 -41.081 -41.374 1.00 0.00 C ATOM 1928 CD2 PHE A 124 10.554 -42.193 -43.242 1.00 0.00 C ATOM 1929 CE1 PHE A 124 10.859 -40.824 -40.883 1.00 0.00 C ATOM 1930 CE2 PHE A 124 11.813 -41.944 -42.762 1.00 0.00 C ATOM 1931 CZ PHE A 124 11.970 -41.257 -41.578 1.00 0.00 C ATOM 1932 H PHE A 124 7.313 -39.591 -43.255 1.00 0.00 H ATOM 1933 HA PHE A 124 8.722 -41.374 -45.025 1.00 0.00 H ATOM 1934 1HB PHE A 124 7.337 -41.780 -42.374 1.00 0.00 H ATOM 1935 2HB PHE A 124 8.007 -43.135 -43.273 1.00 0.00 H ATOM 1936 HD1 PHE A 124 8.704 -40.744 -40.829 1.00 0.00 H ATOM 1937 HD2 PHE A 124 10.425 -42.736 -44.177 1.00 0.00 H ATOM 1938 HE1 PHE A 124 10.984 -40.283 -39.953 1.00 0.00 H ATOM 1939 HE2 PHE A 124 12.688 -42.287 -43.314 1.00 0.00 H ATOM 1940 HZ PHE A 124 12.969 -41.054 -41.193 1.00 0.00 H ATOM 1941 N LEU A 125 5.494 -41.467 -45.010 1.00 0.00 N ATOM 1942 CA LEU A 125 4.372 -42.037 -45.722 1.00 0.00 C ATOM 1943 C LEU A 125 4.589 -41.744 -47.205 1.00 0.00 C ATOM 1944 O LEU A 125 4.434 -42.615 -48.052 1.00 0.00 O ATOM 1945 CB LEU A 125 3.045 -41.440 -45.227 1.00 0.00 C ATOM 1946 CG LEU A 125 1.783 -42.049 -45.826 1.00 0.00 C ATOM 1947 CD1 LEU A 125 1.733 -43.532 -45.486 1.00 0.00 C ATOM 1948 CD2 LEU A 125 0.569 -41.310 -45.279 1.00 0.00 C ATOM 1949 H LEU A 125 5.291 -40.999 -44.137 1.00 0.00 H ATOM 1950 HA LEU A 125 4.345 -43.112 -45.544 1.00 0.00 H ATOM 1951 1HB LEU A 125 2.993 -41.562 -44.149 1.00 0.00 H ATOM 1952 2HB LEU A 125 3.035 -40.385 -45.449 1.00 0.00 H ATOM 1953 HG LEU A 125 1.810 -41.955 -46.913 1.00 0.00 H ATOM 1954 1HD1 LEU A 125 0.839 -43.964 -45.911 1.00 0.00 H ATOM 1955 2HD1 LEU A 125 2.600 -44.026 -45.895 1.00 0.00 H ATOM 1956 3HD1 LEU A 125 1.720 -43.659 -44.412 1.00 0.00 H ATOM 1957 1HD2 LEU A 125 -0.341 -41.740 -45.705 1.00 0.00 H ATOM 1958 2HD2 LEU A 125 0.542 -41.406 -44.192 1.00 0.00 H ATOM 1959 3HD2 LEU A 125 0.632 -40.255 -45.549 1.00 0.00 H ATOM 1960 N TYR A 126 4.997 -40.520 -47.529 1.00 0.00 N ATOM 1961 CA TYR A 126 5.213 -40.182 -48.916 1.00 0.00 C ATOM 1962 C TYR A 126 6.339 -40.998 -49.523 1.00 0.00 C ATOM 1963 O TYR A 126 6.207 -41.538 -50.621 1.00 0.00 O ATOM 1964 CB TYR A 126 5.519 -38.697 -49.101 1.00 0.00 C ATOM 1965 CG TYR A 126 4.357 -37.792 -48.971 1.00 0.00 C ATOM 1966 CD1 TYR A 126 4.349 -36.798 -48.018 1.00 0.00 C ATOM 1967 CD2 TYR A 126 3.293 -37.957 -49.808 1.00 0.00 C ATOM 1968 CE1 TYR A 126 3.259 -35.973 -47.919 1.00 0.00 C ATOM 1969 CE2 TYR A 126 2.201 -37.133 -49.712 1.00 0.00 C ATOM 1970 CZ TYR A 126 2.184 -36.148 -48.774 1.00 0.00 C ATOM 1971 OH TYR A 126 1.096 -35.320 -48.670 1.00 0.00 O ATOM 1972 H TYR A 126 4.977 -39.799 -46.820 1.00 0.00 H ATOM 1973 HA TYR A 126 4.318 -40.437 -49.469 1.00 0.00 H ATOM 1974 1HB TYR A 126 6.262 -38.389 -48.364 1.00 0.00 H ATOM 1975 2HB TYR A 126 5.947 -38.540 -50.087 1.00 0.00 H ATOM 1976 HD1 TYR A 126 5.201 -36.669 -47.352 1.00 0.00 H ATOM 1977 HD2 TYR A 126 3.311 -38.742 -50.551 1.00 0.00 H ATOM 1978 HE1 TYR A 126 3.238 -35.192 -47.181 1.00 0.00 H ATOM 1979 HE2 TYR A 126 1.352 -37.270 -50.383 1.00 0.00 H ATOM 1980 HH TYR A 126 1.083 -34.917 -47.799 1.00 0.00 H ATOM 1981 N ILE A 127 7.414 -41.193 -48.766 1.00 0.00 N ATOM 1982 CA ILE A 127 8.596 -41.855 -49.303 1.00 0.00 C ATOM 1983 C ILE A 127 8.367 -43.288 -49.728 1.00 0.00 C ATOM 1984 O ILE A 127 8.794 -43.701 -50.805 1.00 0.00 O ATOM 1985 CB ILE A 127 9.755 -41.843 -48.286 1.00 0.00 C ATOM 1986 CG1 ILE A 127 10.260 -40.458 -48.064 1.00 0.00 C ATOM 1987 CG2 ILE A 127 10.868 -42.747 -48.773 1.00 0.00 C ATOM 1988 CD1 ILE A 127 11.161 -40.321 -46.859 1.00 0.00 C ATOM 1989 H ILE A 127 7.494 -40.685 -47.895 1.00 0.00 H ATOM 1990 HA ILE A 127 8.920 -41.304 -50.183 1.00 0.00 H ATOM 1991 HB ILE A 127 9.395 -42.199 -47.323 1.00 0.00 H ATOM 1992 1HG1 ILE A 127 10.786 -40.156 -48.911 1.00 0.00 H ATOM 1993 2HG1 ILE A 127 9.424 -39.793 -47.937 1.00 0.00 H ATOM 1994 1HG2 ILE A 127 11.682 -42.734 -48.055 1.00 0.00 H ATOM 1995 2HG2 ILE A 127 10.497 -43.758 -48.879 1.00 0.00 H ATOM 1996 3HG2 ILE A 127 11.228 -42.390 -49.740 1.00 0.00 H ATOM 1997 1HD1 ILE A 127 11.488 -39.284 -46.764 1.00 0.00 H ATOM 1998 2HD1 ILE A 127 10.617 -40.614 -45.962 1.00 0.00 H ATOM 1999 3HD1 ILE A 127 12.032 -40.965 -46.981 1.00 0.00 H ATOM 2000 N PHE A 128 7.728 -44.060 -48.873 1.00 0.00 N ATOM 2001 CA PHE A 128 7.591 -45.474 -49.142 1.00 0.00 C ATOM 2002 C PHE A 128 6.235 -45.932 -49.615 1.00 0.00 C ATOM 2003 O PHE A 128 6.115 -47.076 -50.054 1.00 0.00 O ATOM 2004 CB PHE A 128 7.945 -46.258 -47.889 1.00 0.00 C ATOM 2005 CG PHE A 128 9.377 -46.093 -47.496 1.00 0.00 C ATOM 2006 CD1 PHE A 128 9.735 -45.268 -46.430 1.00 0.00 C ATOM 2007 CD2 PHE A 128 10.376 -46.760 -48.187 1.00 0.00 C ATOM 2008 CE1 PHE A 128 11.062 -45.120 -46.072 1.00 0.00 C ATOM 2009 CE2 PHE A 128 11.699 -46.614 -47.831 1.00 0.00 C ATOM 2010 CZ PHE A 128 12.045 -45.793 -46.771 1.00 0.00 C ATOM 2011 H PHE A 128 7.281 -43.647 -48.066 1.00 0.00 H ATOM 2012 HA PHE A 128 8.289 -45.731 -49.940 1.00 0.00 H ATOM 2013 1HB PHE A 128 7.313 -45.930 -47.064 1.00 0.00 H ATOM 2014 2HB PHE A 128 7.744 -47.317 -48.054 1.00 0.00 H ATOM 2015 HD1 PHE A 128 8.953 -44.738 -45.879 1.00 0.00 H ATOM 2016 HD2 PHE A 128 10.105 -47.405 -49.021 1.00 0.00 H ATOM 2017 HE1 PHE A 128 11.333 -44.475 -45.240 1.00 0.00 H ATOM 2018 HE2 PHE A 128 12.473 -47.146 -48.384 1.00 0.00 H ATOM 2019 HZ PHE A 128 13.090 -45.677 -46.490 1.00 0.00 H ATOM 2020 N THR A 129 5.210 -45.093 -49.524 1.00 0.00 N ATOM 2021 CA THR A 129 3.909 -45.590 -49.911 1.00 0.00 C ATOM 2022 C THR A 129 3.374 -44.865 -51.146 1.00 0.00 C ATOM 2023 O THR A 129 3.299 -45.434 -52.233 1.00 0.00 O ATOM 2024 CB THR A 129 2.914 -45.455 -48.767 1.00 0.00 C ATOM 2025 OG1 THR A 129 2.743 -44.136 -48.426 1.00 0.00 O ATOM 2026 CG2 THR A 129 3.440 -46.230 -47.572 1.00 0.00 C ATOM 2027 H THR A 129 5.297 -44.167 -49.126 1.00 0.00 H ATOM 2028 HA THR A 129 3.998 -46.653 -50.134 1.00 0.00 H ATOM 2029 HB THR A 129 1.980 -45.841 -49.068 1.00 0.00 H ATOM 2030 HG1 THR A 129 3.536 -43.824 -48.005 1.00 0.00 H ATOM 2031 1HG2 THR A 129 2.739 -46.143 -46.744 1.00 0.00 H ATOM 2032 2HG2 THR A 129 3.558 -47.276 -47.837 1.00 0.00 H ATOM 2033 3HG2 THR A 129 4.406 -45.820 -47.275 1.00 0.00 H ATOM 2034 N LYS A 130 3.059 -43.574 -50.984 1.00 0.00 N ATOM 2035 CA LYS A 130 2.415 -42.775 -52.032 1.00 0.00 C ATOM 2036 C LYS A 130 3.249 -42.626 -53.295 1.00 0.00 C ATOM 2037 O LYS A 130 2.793 -42.963 -54.390 1.00 0.00 O ATOM 2038 CB LYS A 130 2.065 -41.390 -51.499 1.00 0.00 C ATOM 2039 CG LYS A 130 1.466 -40.458 -52.527 1.00 0.00 C ATOM 2040 CD LYS A 130 0.140 -41.000 -53.037 1.00 0.00 C ATOM 2041 CE LYS A 130 -0.491 -40.068 -54.059 1.00 0.00 C ATOM 2042 NZ LYS A 130 -1.731 -40.648 -54.642 1.00 0.00 N ATOM 2043 H LYS A 130 3.197 -43.165 -50.065 1.00 0.00 H ATOM 2044 HA LYS A 130 1.507 -43.289 -52.339 1.00 0.00 H ATOM 2045 1HB LYS A 130 1.353 -41.485 -50.679 1.00 0.00 H ATOM 2046 2HB LYS A 130 2.948 -40.926 -51.108 1.00 0.00 H ATOM 2047 1HG LYS A 130 1.308 -39.483 -52.082 1.00 0.00 H ATOM 2048 2HG LYS A 130 2.157 -40.348 -53.366 1.00 0.00 H ATOM 2049 1HD LYS A 130 0.299 -41.978 -53.500 1.00 0.00 H ATOM 2050 2HD LYS A 130 -0.547 -41.121 -52.201 1.00 0.00 H ATOM 2051 1HE LYS A 130 -0.730 -39.127 -53.584 1.00 0.00 H ATOM 2052 2HE LYS A 130 0.223 -39.878 -54.863 1.00 0.00 H ATOM 2053 1HZ LYS A 130 -2.121 -40.003 -55.314 1.00 0.00 H ATOM 2054 2HZ LYS A 130 -1.513 -41.521 -55.101 1.00 0.00 H ATOM 2055 3HZ LYS A 130 -2.403 -40.813 -53.907 1.00 0.00 H ATOM 2056 N ILE A 131 4.517 -42.245 -53.120 1.00 0.00 N ATOM 2057 CA ILE A 131 5.426 -42.039 -54.238 1.00 0.00 C ATOM 2058 C ILE A 131 5.764 -43.334 -54.927 1.00 0.00 C ATOM 2059 O ILE A 131 5.695 -43.437 -56.149 1.00 0.00 O ATOM 2060 CB ILE A 131 6.698 -41.371 -53.768 1.00 0.00 C ATOM 2061 CG1 ILE A 131 6.387 -39.965 -53.308 1.00 0.00 C ATOM 2062 CG2 ILE A 131 7.656 -41.393 -54.853 1.00 0.00 C ATOM 2063 CD1 ILE A 131 7.509 -39.292 -52.590 1.00 0.00 C ATOM 2064 H ILE A 131 4.874 -42.075 -52.187 1.00 0.00 H ATOM 2065 HA ILE A 131 4.940 -41.382 -54.959 1.00 0.00 H ATOM 2066 HB ILE A 131 7.097 -41.906 -52.914 1.00 0.00 H ATOM 2067 1HG1 ILE A 131 6.125 -39.362 -54.176 1.00 0.00 H ATOM 2068 2HG1 ILE A 131 5.529 -39.998 -52.648 1.00 0.00 H ATOM 2069 1HG2 ILE A 131 8.574 -40.916 -54.530 1.00 0.00 H ATOM 2070 2HG2 ILE A 131 7.857 -42.411 -55.132 1.00 0.00 H ATOM 2071 3HG2 ILE A 131 7.245 -40.857 -55.703 1.00 0.00 H ATOM 2072 1HD1 ILE A 131 7.201 -38.288 -52.296 1.00 0.00 H ATOM 2073 2HD1 ILE A 131 7.770 -39.855 -51.712 1.00 0.00 H ATOM 2074 3HD1 ILE A 131 8.355 -39.226 -53.227 1.00 0.00 H ATOM 2075 N SER A 132 6.027 -44.343 -54.102 1.00 0.00 N ATOM 2076 CA SER A 132 6.506 -45.633 -54.549 1.00 0.00 C ATOM 2077 C SER A 132 5.436 -46.302 -55.395 1.00 0.00 C ATOM 2078 O SER A 132 5.732 -46.842 -56.454 1.00 0.00 O ATOM 2079 CB SER A 132 6.858 -46.477 -53.340 1.00 0.00 C ATOM 2080 OG SER A 132 5.708 -46.938 -52.706 1.00 0.00 O ATOM 2081 H SER A 132 5.970 -44.175 -53.107 1.00 0.00 H ATOM 2082 HA SER A 132 7.414 -45.485 -55.135 1.00 0.00 H ATOM 2083 1HB SER A 132 7.457 -47.312 -53.634 1.00 0.00 H ATOM 2084 2HB SER A 132 7.450 -45.885 -52.647 1.00 0.00 H ATOM 2085 HG SER A 132 5.951 -47.084 -51.796 1.00 0.00 H ATOM 2086 N VAL A 133 4.177 -46.059 -55.067 1.00 0.00 N ATOM 2087 CA VAL A 133 3.113 -46.632 -55.870 1.00 0.00 C ATOM 2088 C VAL A 133 2.899 -45.881 -57.164 1.00 0.00 C ATOM 2089 O VAL A 133 2.772 -46.506 -58.210 1.00 0.00 O ATOM 2090 CB VAL A 133 1.786 -46.652 -55.095 1.00 0.00 C ATOM 2091 CG1 VAL A 133 0.637 -47.003 -56.036 1.00 0.00 C ATOM 2092 CG2 VAL A 133 1.888 -47.619 -53.984 1.00 0.00 C ATOM 2093 H VAL A 133 3.960 -45.742 -54.129 1.00 0.00 H ATOM 2094 HA VAL A 133 3.398 -47.650 -56.141 1.00 0.00 H ATOM 2095 HB VAL A 133 1.583 -45.655 -54.697 1.00 0.00 H ATOM 2096 1HG1 VAL A 133 -0.301 -47.014 -55.477 1.00 0.00 H ATOM 2097 2HG1 VAL A 133 0.576 -46.259 -56.831 1.00 0.00 H ATOM 2098 3HG1 VAL A 133 0.810 -47.981 -56.469 1.00 0.00 H ATOM 2099 1HG2 VAL A 133 0.956 -47.635 -53.436 1.00 0.00 H ATOM 2100 2HG2 VAL A 133 2.094 -48.614 -54.385 1.00 0.00 H ATOM 2101 3HG2 VAL A 133 2.690 -47.329 -53.320 1.00 0.00 H ATOM 2102 N ASP A 134 2.952 -44.549 -57.129 1.00 0.00 N ATOM 2103 CA ASP A 134 2.821 -43.813 -58.374 1.00 0.00 C ATOM 2104 C ASP A 134 3.966 -44.149 -59.325 1.00 0.00 C ATOM 2105 O ASP A 134 3.726 -44.486 -60.485 1.00 0.00 O ATOM 2106 CB ASP A 134 2.796 -42.311 -58.101 1.00 0.00 C ATOM 2107 CG ASP A 134 1.450 -41.830 -57.531 1.00 0.00 C ATOM 2108 OD1 ASP A 134 0.505 -42.581 -57.577 1.00 0.00 O ATOM 2109 OD2 ASP A 134 1.391 -40.723 -57.062 1.00 0.00 O ATOM 2110 H ASP A 134 2.926 -44.054 -56.244 1.00 0.00 H ATOM 2111 HA ASP A 134 1.877 -44.087 -58.845 1.00 0.00 H ATOM 2112 1HB ASP A 134 3.579 -42.063 -57.401 1.00 0.00 H ATOM 2113 2HB ASP A 134 2.998 -41.768 -59.026 1.00 0.00 H ATOM 2114 N MET A 135 5.167 -44.331 -58.771 1.00 0.00 N ATOM 2115 CA MET A 135 6.294 -44.724 -59.597 1.00 0.00 C ATOM 2116 C MET A 135 6.053 -46.117 -60.217 1.00 0.00 C ATOM 2117 O MET A 135 6.156 -46.250 -61.431 1.00 0.00 O ATOM 2118 CB MET A 135 7.570 -44.714 -58.793 1.00 0.00 C ATOM 2119 CG MET A 135 8.085 -43.336 -58.459 1.00 0.00 C ATOM 2120 SD MET A 135 9.550 -43.386 -57.467 1.00 0.00 S ATOM 2121 CE MET A 135 10.030 -41.657 -57.468 1.00 0.00 C ATOM 2122 H MET A 135 5.351 -43.949 -57.853 1.00 0.00 H ATOM 2123 HA MET A 135 6.393 -44.004 -60.407 1.00 0.00 H ATOM 2124 1HB MET A 135 7.421 -45.224 -57.899 1.00 0.00 H ATOM 2125 2HB MET A 135 8.340 -45.234 -59.338 1.00 0.00 H ATOM 2126 1HG MET A 135 8.307 -42.798 -59.379 1.00 0.00 H ATOM 2127 2HG MET A 135 7.326 -42.786 -57.922 1.00 0.00 H ATOM 2128 1HE MET A 135 10.938 -41.527 -56.883 1.00 0.00 H ATOM 2129 2HE MET A 135 10.210 -41.330 -58.493 1.00 0.00 H ATOM 2130 3HE MET A 135 9.254 -41.070 -57.042 1.00 0.00 H ATOM 2131 N PHE A 136 5.504 -47.085 -59.456 1.00 0.00 N ATOM 2132 CA PHE A 136 5.279 -48.417 -60.057 1.00 0.00 C ATOM 2133 C PHE A 136 4.184 -48.396 -61.080 1.00 0.00 C ATOM 2134 O PHE A 136 4.361 -48.883 -62.188 1.00 0.00 O ATOM 2135 CB PHE A 136 4.928 -49.501 -59.067 1.00 0.00 C ATOM 2136 CG PHE A 136 4.871 -50.851 -59.663 1.00 0.00 C ATOM 2137 CD1 PHE A 136 6.028 -51.474 -60.100 1.00 0.00 C ATOM 2138 CD2 PHE A 136 3.685 -51.508 -59.794 1.00 0.00 C ATOM 2139 CE1 PHE A 136 5.975 -52.733 -60.654 1.00 0.00 C ATOM 2140 CE2 PHE A 136 3.618 -52.764 -60.344 1.00 0.00 C ATOM 2141 CZ PHE A 136 4.768 -53.380 -60.777 1.00 0.00 C ATOM 2142 H PHE A 136 5.457 -46.959 -58.453 1.00 0.00 H ATOM 2143 HA PHE A 136 6.196 -48.719 -60.559 1.00 0.00 H ATOM 2144 1HB PHE A 136 5.603 -49.522 -58.317 1.00 0.00 H ATOM 2145 2HB PHE A 136 3.958 -49.283 -58.617 1.00 0.00 H ATOM 2146 HD1 PHE A 136 6.983 -50.956 -59.999 1.00 0.00 H ATOM 2147 HD2 PHE A 136 2.791 -51.018 -59.452 1.00 0.00 H ATOM 2148 HE1 PHE A 136 6.884 -53.215 -60.994 1.00 0.00 H ATOM 2149 HE2 PHE A 136 2.659 -53.272 -60.439 1.00 0.00 H ATOM 2150 HZ PHE A 136 4.724 -54.376 -61.216 1.00 0.00 H ATOM 2151 N SER A 137 3.098 -47.707 -60.766 1.00 0.00 N ATOM 2152 CA SER A 137 1.949 -47.694 -61.654 1.00 0.00 C ATOM 2153 C SER A 137 2.375 -47.116 -63.009 1.00 0.00 C ATOM 2154 O SER A 137 1.978 -47.606 -64.070 1.00 0.00 O ATOM 2155 CB SER A 137 0.843 -46.861 -61.020 1.00 0.00 C ATOM 2156 OG SER A 137 1.196 -45.510 -60.972 1.00 0.00 O ATOM 2157 H SER A 137 3.017 -47.298 -59.850 1.00 0.00 H ATOM 2158 HA SER A 137 1.599 -48.718 -61.795 1.00 0.00 H ATOM 2159 1HB SER A 137 -0.067 -46.967 -61.573 1.00 0.00 H ATOM 2160 2HB SER A 137 0.648 -47.224 -60.012 1.00 0.00 H ATOM 2161 HG SER A 137 2.124 -45.489 -60.726 1.00 0.00 H ATOM 2162 N GLY A 138 3.276 -46.139 -62.959 1.00 0.00 N ATOM 2163 CA GLY A 138 3.865 -45.556 -64.143 1.00 0.00 C ATOM 2164 C GLY A 138 4.789 -46.519 -64.867 1.00 0.00 C ATOM 2165 O GLY A 138 4.727 -46.651 -66.089 1.00 0.00 O ATOM 2166 H GLY A 138 3.600 -45.815 -62.056 1.00 0.00 H ATOM 2167 1HA GLY A 138 3.070 -45.248 -64.812 1.00 0.00 H ATOM 2168 2HA GLY A 138 4.420 -44.670 -63.853 1.00 0.00 H ATOM 2169 N ALA A 139 5.554 -47.278 -64.086 1.00 0.00 N ATOM 2170 CA ALA A 139 6.538 -48.200 -64.622 1.00 0.00 C ATOM 2171 C ALA A 139 5.814 -49.275 -65.400 1.00 0.00 C ATOM 2172 O ALA A 139 6.203 -49.623 -66.510 1.00 0.00 O ATOM 2173 CB ALA A 139 7.365 -48.800 -63.517 1.00 0.00 C ATOM 2174 H ALA A 139 5.633 -47.029 -63.114 1.00 0.00 H ATOM 2175 HA ALA A 139 7.207 -47.663 -65.289 1.00 0.00 H ATOM 2176 1HB ALA A 139 8.067 -49.517 -63.933 1.00 0.00 H ATOM 2177 2HB ALA A 139 7.893 -48.003 -63.034 1.00 0.00 H ATOM 2178 3HB ALA A 139 6.724 -49.304 -62.810 1.00 0.00 H ATOM 2179 N VAL A 140 4.642 -49.628 -64.893 1.00 0.00 N ATOM 2180 CA VAL A 140 3.800 -50.637 -65.500 1.00 0.00 C ATOM 2181 C VAL A 140 3.264 -50.135 -66.819 1.00 0.00 C ATOM 2182 O VAL A 140 3.370 -50.818 -67.835 1.00 0.00 O ATOM 2183 CB VAL A 140 2.647 -50.992 -64.586 1.00 0.00 C ATOM 2184 CG1 VAL A 140 1.722 -51.798 -65.291 1.00 0.00 C ATOM 2185 CG2 VAL A 140 3.137 -51.655 -63.427 1.00 0.00 C ATOM 2186 H VAL A 140 4.477 -49.405 -63.923 1.00 0.00 H ATOM 2187 HA VAL A 140 4.386 -51.537 -65.661 1.00 0.00 H ATOM 2188 HB VAL A 140 2.126 -50.084 -64.285 1.00 0.00 H ATOM 2189 1HG1 VAL A 140 0.909 -52.046 -64.639 1.00 0.00 H ATOM 2190 2HG1 VAL A 140 1.348 -51.248 -66.155 1.00 0.00 H ATOM 2191 3HG1 VAL A 140 2.218 -52.710 -65.626 1.00 0.00 H ATOM 2192 1HG2 VAL A 140 2.291 -51.903 -62.780 1.00 0.00 H ATOM 2193 2HG2 VAL A 140 3.655 -52.567 -63.723 1.00 0.00 H ATOM 2194 3HG2 VAL A 140 3.815 -51.014 -62.903 1.00 0.00 H ATOM 2195 N PHE A 141 2.812 -48.884 -66.826 1.00 0.00 N ATOM 2196 CA PHE A 141 2.288 -48.317 -68.055 1.00 0.00 C ATOM 2197 C PHE A 141 3.351 -48.381 -69.132 1.00 0.00 C ATOM 2198 O PHE A 141 3.103 -48.855 -70.241 1.00 0.00 O ATOM 2199 CB PHE A 141 1.834 -46.866 -67.893 1.00 0.00 C ATOM 2200 CG PHE A 141 1.302 -46.322 -69.171 1.00 0.00 C ATOM 2201 CD1 PHE A 141 0.042 -46.654 -69.563 1.00 0.00 C ATOM 2202 CD2 PHE A 141 2.043 -45.483 -69.988 1.00 0.00 C ATOM 2203 CE1 PHE A 141 -0.499 -46.195 -70.711 1.00 0.00 C ATOM 2204 CE2 PHE A 141 1.497 -45.010 -71.160 1.00 0.00 C ATOM 2205 CZ PHE A 141 0.207 -45.381 -71.512 1.00 0.00 C ATOM 2206 H PHE A 141 2.597 -48.436 -65.941 1.00 0.00 H ATOM 2207 HA PHE A 141 1.417 -48.896 -68.365 1.00 0.00 H ATOM 2208 1HB PHE A 141 1.062 -46.807 -67.124 1.00 0.00 H ATOM 2209 2HB PHE A 141 2.667 -46.255 -67.560 1.00 0.00 H ATOM 2210 HD1 PHE A 141 -0.528 -47.289 -68.949 1.00 0.00 H ATOM 2211 HD2 PHE A 141 3.057 -45.200 -69.700 1.00 0.00 H ATOM 2212 HE1 PHE A 141 -1.513 -46.486 -70.989 1.00 0.00 H ATOM 2213 HE2 PHE A 141 2.071 -44.350 -71.809 1.00 0.00 H ATOM 2214 HZ PHE A 141 -0.234 -45.030 -72.412 1.00 0.00 H ATOM 2215 N ILE A 142 4.553 -47.960 -68.753 1.00 0.00 N ATOM 2216 CA ILE A 142 5.698 -47.891 -69.639 1.00 0.00 C ATOM 2217 C ILE A 142 6.093 -49.293 -70.116 1.00 0.00 C ATOM 2218 O ILE A 142 6.313 -49.515 -71.306 1.00 0.00 O ATOM 2219 CB ILE A 142 6.895 -47.222 -68.944 1.00 0.00 C ATOM 2220 CG1 ILE A 142 6.615 -45.740 -68.698 1.00 0.00 C ATOM 2221 CG2 ILE A 142 8.108 -47.410 -69.779 1.00 0.00 C ATOM 2222 CD1 ILE A 142 7.629 -45.081 -67.768 1.00 0.00 C ATOM 2223 H ILE A 142 4.645 -47.582 -67.818 1.00 0.00 H ATOM 2224 HA ILE A 142 5.428 -47.302 -70.515 1.00 0.00 H ATOM 2225 HB ILE A 142 7.049 -47.670 -67.980 1.00 0.00 H ATOM 2226 1HG1 ILE A 142 6.620 -45.215 -69.653 1.00 0.00 H ATOM 2227 2HG1 ILE A 142 5.619 -45.635 -68.262 1.00 0.00 H ATOM 2228 1HG2 ILE A 142 8.962 -46.937 -69.294 1.00 0.00 H ATOM 2229 2HG2 ILE A 142 8.298 -48.464 -69.898 1.00 0.00 H ATOM 2230 3HG2 ILE A 142 7.943 -46.960 -70.735 1.00 0.00 H ATOM 2231 1HD1 ILE A 142 7.373 -44.033 -67.636 1.00 0.00 H ATOM 2232 2HD1 ILE A 142 7.616 -45.584 -66.798 1.00 0.00 H ATOM 2233 3HD1 ILE A 142 8.627 -45.157 -68.201 1.00 0.00 H ATOM 2234 N GLN A 143 6.022 -50.266 -69.206 1.00 0.00 N ATOM 2235 CA GLN A 143 6.426 -51.627 -69.534 1.00 0.00 C ATOM 2236 C GLN A 143 5.611 -52.157 -70.712 1.00 0.00 C ATOM 2237 O GLN A 143 6.126 -52.874 -71.565 1.00 0.00 O ATOM 2238 CB GLN A 143 6.264 -52.562 -68.330 1.00 0.00 C ATOM 2239 CG GLN A 143 6.726 -53.989 -68.585 1.00 0.00 C ATOM 2240 CD GLN A 143 6.751 -54.828 -67.324 1.00 0.00 C ATOM 2241 OE1 GLN A 143 5.828 -54.779 -66.510 1.00 0.00 O ATOM 2242 NE2 GLN A 143 7.815 -55.606 -67.154 1.00 0.00 N ATOM 2243 H GLN A 143 5.951 -50.009 -68.232 1.00 0.00 H ATOM 2244 HA GLN A 143 7.481 -51.619 -69.793 1.00 0.00 H ATOM 2245 1HB GLN A 143 6.831 -52.169 -67.489 1.00 0.00 H ATOM 2246 2HB GLN A 143 5.225 -52.598 -68.031 1.00 0.00 H ATOM 2247 1HG GLN A 143 6.042 -54.459 -69.293 1.00 0.00 H ATOM 2248 2HG GLN A 143 7.729 -53.967 -68.996 1.00 0.00 H ATOM 2249 1HE2 GLN A 143 7.888 -56.183 -66.339 1.00 0.00 H ATOM 2250 2HE2 GLN A 143 8.542 -55.615 -67.840 1.00 0.00 H ATOM 2251 N GLN A 144 4.330 -51.809 -70.760 1.00 0.00 N ATOM 2252 CA GLN A 144 3.491 -52.189 -71.891 1.00 0.00 C ATOM 2253 C GLN A 144 3.656 -51.228 -73.070 1.00 0.00 C ATOM 2254 O GLN A 144 3.761 -51.665 -74.215 1.00 0.00 O ATOM 2255 CB GLN A 144 2.013 -52.242 -71.481 1.00 0.00 C ATOM 2256 CG GLN A 144 1.663 -53.343 -70.512 1.00 0.00 C ATOM 2257 CD GLN A 144 1.933 -54.699 -71.085 1.00 0.00 C ATOM 2258 OE1 GLN A 144 1.557 -54.973 -72.237 1.00 0.00 O ATOM 2259 NE2 GLN A 144 2.578 -55.563 -70.309 1.00 0.00 N ATOM 2260 H GLN A 144 3.926 -51.322 -69.971 1.00 0.00 H ATOM 2261 HA GLN A 144 3.806 -53.173 -72.237 1.00 0.00 H ATOM 2262 1HB GLN A 144 1.728 -51.296 -71.022 1.00 0.00 H ATOM 2263 2HB GLN A 144 1.393 -52.375 -72.370 1.00 0.00 H ATOM 2264 1HG GLN A 144 2.265 -53.222 -69.609 1.00 0.00 H ATOM 2265 2HG GLN A 144 0.604 -53.276 -70.267 1.00 0.00 H ATOM 2266 1HE2 GLN A 144 2.782 -56.483 -70.646 1.00 0.00 H ATOM 2267 2HE2 GLN A 144 2.860 -55.295 -69.388 1.00 0.00 H ATOM 2268 N ALA A 145 3.760 -49.935 -72.773 1.00 0.00 N ATOM 2269 CA ALA A 145 3.817 -48.903 -73.811 1.00 0.00 C ATOM 2270 C ALA A 145 5.119 -48.859 -74.613 1.00 0.00 C ATOM 2271 O ALA A 145 5.091 -48.691 -75.837 1.00 0.00 O ATOM 2272 CB ALA A 145 3.530 -47.553 -73.170 1.00 0.00 C ATOM 2273 H ALA A 145 3.626 -49.643 -71.814 1.00 0.00 H ATOM 2274 HA ALA A 145 3.045 -49.155 -74.532 1.00 0.00 H ATOM 2275 1HB ALA A 145 3.452 -46.805 -73.943 1.00 0.00 H ATOM 2276 2HB ALA A 145 2.594 -47.603 -72.614 1.00 0.00 H ATOM 2277 3HB ALA A 145 4.341 -47.293 -72.491 1.00 0.00 H ATOM 2278 N LEU A 146 6.248 -48.847 -73.914 1.00 0.00 N ATOM 2279 CA LEU A 146 7.537 -48.743 -74.584 1.00 0.00 C ATOM 2280 C LEU A 146 8.280 -50.090 -74.548 1.00 0.00 C ATOM 2281 O LEU A 146 9.097 -50.372 -75.426 1.00 0.00 O ATOM 2282 CB LEU A 146 8.419 -47.661 -73.941 1.00 0.00 C ATOM 2283 CG LEU A 146 7.809 -46.255 -73.899 1.00 0.00 C ATOM 2284 CD1 LEU A 146 8.776 -45.299 -73.202 1.00 0.00 C ATOM 2285 CD2 LEU A 146 7.512 -45.800 -75.313 1.00 0.00 C ATOM 2286 H LEU A 146 6.224 -49.094 -72.942 1.00 0.00 H ATOM 2287 HA LEU A 146 7.371 -48.450 -75.619 1.00 0.00 H ATOM 2288 1HB LEU A 146 8.644 -47.959 -72.916 1.00 0.00 H ATOM 2289 2HB LEU A 146 9.352 -47.603 -74.493 1.00 0.00 H ATOM 2290 HG LEU A 146 6.884 -46.273 -73.319 1.00 0.00 H ATOM 2291 1HD1 LEU A 146 8.342 -44.301 -73.172 1.00 0.00 H ATOM 2292 2HD1 LEU A 146 8.963 -45.629 -72.199 1.00 0.00 H ATOM 2293 3HD1 LEU A 146 9.712 -45.271 -73.750 1.00 0.00 H ATOM 2294 1HD2 LEU A 146 7.077 -44.799 -75.289 1.00 0.00 H ATOM 2295 2HD2 LEU A 146 8.436 -45.780 -75.890 1.00 0.00 H ATOM 2296 3HD2 LEU A 146 6.810 -46.488 -75.777 1.00 0.00 H ATOM 2297 N GLY A 147 7.823 -51.001 -73.683 1.00 0.00 N ATOM 2298 CA GLY A 147 8.476 -52.321 -73.571 1.00 0.00 C ATOM 2299 C GLY A 147 9.665 -52.351 -72.616 1.00 0.00 C ATOM 2300 O GLY A 147 10.384 -53.347 -72.542 1.00 0.00 O ATOM 2301 H GLY A 147 7.244 -50.671 -72.910 1.00 0.00 H ATOM 2302 1HA GLY A 147 7.753 -53.058 -73.232 1.00 0.00 H ATOM 2303 2HA GLY A 147 8.820 -52.634 -74.555 1.00 0.00 H ATOM 2304 N TRP A 148 9.866 -51.276 -71.886 1.00 0.00 N ATOM 2305 CA TRP A 148 10.988 -51.151 -70.966 1.00 0.00 C ATOM 2306 C TRP A 148 10.801 -51.994 -69.708 1.00 0.00 C ATOM 2307 O TRP A 148 9.689 -52.146 -69.214 1.00 0.00 O ATOM 2308 CB TRP A 148 11.154 -49.686 -70.595 1.00 0.00 C ATOM 2309 CG TRP A 148 11.566 -48.845 -71.742 1.00 0.00 C ATOM 2310 CD1 TRP A 148 11.801 -49.276 -73.015 1.00 0.00 C ATOM 2311 CD2 TRP A 148 11.803 -47.448 -71.774 1.00 0.00 C ATOM 2312 NE1 TRP A 148 12.163 -48.233 -73.805 1.00 0.00 N ATOM 2313 CE2 TRP A 148 12.168 -47.099 -73.062 1.00 0.00 C ATOM 2314 CE3 TRP A 148 11.733 -46.439 -70.799 1.00 0.00 C ATOM 2315 CZ2 TRP A 148 12.469 -45.802 -73.426 1.00 0.00 C ATOM 2316 CZ3 TRP A 148 12.035 -45.135 -71.172 1.00 0.00 C ATOM 2317 CH2 TRP A 148 12.391 -44.832 -72.449 1.00 0.00 C ATOM 2318 H TRP A 148 9.223 -50.502 -71.973 1.00 0.00 H ATOM 2319 HA TRP A 148 11.888 -51.493 -71.476 1.00 0.00 H ATOM 2320 1HB TRP A 148 10.233 -49.313 -70.211 1.00 0.00 H ATOM 2321 2HB TRP A 148 11.902 -49.591 -69.806 1.00 0.00 H ATOM 2322 HD1 TRP A 148 11.713 -50.307 -73.349 1.00 0.00 H ATOM 2323 HE1 TRP A 148 12.392 -48.291 -74.787 1.00 0.00 H ATOM 2324 HE3 TRP A 148 11.445 -46.672 -69.772 1.00 0.00 H ATOM 2325 HZ2 TRP A 148 12.757 -45.539 -74.443 1.00 0.00 H ATOM 2326 HZ3 TRP A 148 11.982 -44.361 -70.422 1.00 0.00 H ATOM 2327 HH2 TRP A 148 12.621 -43.798 -72.703 1.00 0.00 H ATOM 2328 N ASN A 149 11.896 -52.517 -69.165 1.00 0.00 N ATOM 2329 CA ASN A 149 11.844 -53.227 -67.887 1.00 0.00 C ATOM 2330 C ASN A 149 11.359 -52.299 -66.808 1.00 0.00 C ATOM 2331 O ASN A 149 11.674 -51.117 -66.850 1.00 0.00 O ATOM 2332 CB ASN A 149 13.189 -53.812 -67.501 1.00 0.00 C ATOM 2333 CG ASN A 149 13.078 -54.781 -66.320 1.00 0.00 C ATOM 2334 OD1 ASN A 149 13.093 -54.403 -65.134 1.00 0.00 O ATOM 2335 ND2 ASN A 149 12.964 -56.047 -66.640 1.00 0.00 N ATOM 2336 H ASN A 149 12.783 -52.411 -69.635 1.00 0.00 H ATOM 2337 HA ASN A 149 11.149 -54.065 -67.980 1.00 0.00 H ATOM 2338 1HB ASN A 149 13.616 -54.338 -68.355 1.00 0.00 H ATOM 2339 2HB ASN A 149 13.874 -53.003 -67.237 1.00 0.00 H ATOM 2340 1HD2 ASN A 149 12.887 -56.739 -65.922 1.00 0.00 H ATOM 2341 2HD2 ASN A 149 12.955 -56.320 -67.601 1.00 0.00 H ATOM 2342 N ILE A 150 10.633 -52.823 -65.826 1.00 0.00 N ATOM 2343 CA ILE A 150 10.212 -52.009 -64.696 1.00 0.00 C ATOM 2344 C ILE A 150 11.354 -51.220 -64.086 1.00 0.00 C ATOM 2345 O ILE A 150 11.243 -50.018 -63.909 1.00 0.00 O ATOM 2346 CB ILE A 150 9.562 -52.855 -63.582 1.00 0.00 C ATOM 2347 CG1 ILE A 150 8.249 -53.428 -64.078 1.00 0.00 C ATOM 2348 CG2 ILE A 150 9.353 -52.008 -62.321 1.00 0.00 C ATOM 2349 CD1 ILE A 150 7.219 -52.372 -64.412 1.00 0.00 C ATOM 2350 H ILE A 150 10.382 -53.800 -65.856 1.00 0.00 H ATOM 2351 HA ILE A 150 9.476 -51.291 -65.052 1.00 0.00 H ATOM 2352 HB ILE A 150 10.211 -53.698 -63.342 1.00 0.00 H ATOM 2353 1HG1 ILE A 150 8.442 -54.021 -64.964 1.00 0.00 H ATOM 2354 2HG1 ILE A 150 7.839 -54.082 -63.318 1.00 0.00 H ATOM 2355 1HG2 ILE A 150 8.896 -52.614 -61.548 1.00 0.00 H ATOM 2356 2HG2 ILE A 150 10.314 -51.636 -61.967 1.00 0.00 H ATOM 2357 3HG2 ILE A 150 8.705 -51.169 -62.550 1.00 0.00 H ATOM 2358 1HD1 ILE A 150 6.313 -52.855 -64.758 1.00 0.00 H ATOM 2359 2HD1 ILE A 150 6.998 -51.779 -63.524 1.00 0.00 H ATOM 2360 3HD1 ILE A 150 7.603 -51.720 -65.195 1.00 0.00 H ATOM 2361 N TYR A 151 12.524 -51.830 -63.953 1.00 0.00 N ATOM 2362 CA TYR A 151 13.633 -51.119 -63.333 1.00 0.00 C ATOM 2363 C TYR A 151 13.965 -49.857 -64.129 1.00 0.00 C ATOM 2364 O TYR A 151 13.914 -48.744 -63.604 1.00 0.00 O ATOM 2365 CB TYR A 151 14.844 -52.042 -63.230 1.00 0.00 C ATOM 2366 CG TYR A 151 16.071 -51.399 -62.645 1.00 0.00 C ATOM 2367 CD1 TYR A 151 16.154 -51.177 -61.277 1.00 0.00 C ATOM 2368 CD2 TYR A 151 17.118 -51.027 -63.475 1.00 0.00 C ATOM 2369 CE1 TYR A 151 17.280 -50.587 -60.742 1.00 0.00 C ATOM 2370 CE2 TYR A 151 18.245 -50.436 -62.940 1.00 0.00 C ATOM 2371 CZ TYR A 151 18.329 -50.216 -61.578 1.00 0.00 C ATOM 2372 OH TYR A 151 19.451 -49.627 -61.045 1.00 0.00 O ATOM 2373 H TYR A 151 12.627 -52.812 -64.180 1.00 0.00 H ATOM 2374 HA TYR A 151 13.329 -50.802 -62.335 1.00 0.00 H ATOM 2375 1HB TYR A 151 14.591 -52.904 -62.612 1.00 0.00 H ATOM 2376 2HB TYR A 151 15.101 -52.413 -64.223 1.00 0.00 H ATOM 2377 HD1 TYR A 151 15.329 -51.470 -60.627 1.00 0.00 H ATOM 2378 HD2 TYR A 151 17.051 -51.200 -64.549 1.00 0.00 H ATOM 2379 HE1 TYR A 151 17.346 -50.413 -59.669 1.00 0.00 H ATOM 2380 HE2 TYR A 151 19.068 -50.143 -63.591 1.00 0.00 H ATOM 2381 HH TYR A 151 20.076 -49.435 -61.748 1.00 0.00 H ATOM 2382 N ALA A 152 14.140 -50.045 -65.440 1.00 0.00 N ATOM 2383 CA ALA A 152 14.472 -48.978 -66.380 1.00 0.00 C ATOM 2384 C ALA A 152 13.368 -47.924 -66.441 1.00 0.00 C ATOM 2385 O ALA A 152 13.658 -46.732 -66.459 1.00 0.00 O ATOM 2386 CB ALA A 152 14.711 -49.571 -67.760 1.00 0.00 C ATOM 2387 H ALA A 152 14.125 -50.993 -65.789 1.00 0.00 H ATOM 2388 HA ALA A 152 15.383 -48.482 -66.047 1.00 0.00 H ATOM 2389 1HB ALA A 152 14.939 -48.773 -68.465 1.00 0.00 H ATOM 2390 2HB ALA A 152 15.549 -50.266 -67.715 1.00 0.00 H ATOM 2391 3HB ALA A 152 13.818 -50.101 -68.090 1.00 0.00 H ATOM 2392 N SER A 153 12.121 -48.367 -66.301 1.00 0.00 N ATOM 2393 CA SER A 153 10.954 -47.502 -66.415 1.00 0.00 C ATOM 2394 C SER A 153 10.830 -46.573 -65.218 1.00 0.00 C ATOM 2395 O SER A 153 10.673 -45.366 -65.381 1.00 0.00 O ATOM 2396 CB SER A 153 9.710 -48.340 -66.546 1.00 0.00 C ATOM 2397 OG SER A 153 9.724 -49.073 -67.725 1.00 0.00 O ATOM 2398 H SER A 153 11.968 -49.358 -66.387 1.00 0.00 H ATOM 2399 HA SER A 153 11.064 -46.890 -67.311 1.00 0.00 H ATOM 2400 1HB SER A 153 9.639 -49.011 -65.704 1.00 0.00 H ATOM 2401 2HB SER A 153 8.850 -47.704 -66.526 1.00 0.00 H ATOM 2402 HG SER A 153 9.009 -49.710 -67.650 1.00 0.00 H ATOM 2403 N VAL A 154 11.131 -47.104 -64.034 1.00 0.00 N ATOM 2404 CA VAL A 154 11.096 -46.333 -62.798 1.00 0.00 C ATOM 2405 C VAL A 154 12.140 -45.234 -62.862 1.00 0.00 C ATOM 2406 O VAL A 154 11.896 -44.092 -62.481 1.00 0.00 O ATOM 2407 CB VAL A 154 11.368 -47.235 -61.570 1.00 0.00 C ATOM 2408 CG1 VAL A 154 11.516 -46.368 -60.353 1.00 0.00 C ATOM 2409 CG2 VAL A 154 10.262 -48.231 -61.398 1.00 0.00 C ATOM 2410 H VAL A 154 11.308 -48.093 -63.980 1.00 0.00 H ATOM 2411 HA VAL A 154 10.100 -45.922 -62.671 1.00 0.00 H ATOM 2412 HB VAL A 154 12.307 -47.769 -61.712 1.00 0.00 H ATOM 2413 1HG1 VAL A 154 11.707 -46.989 -59.482 1.00 0.00 H ATOM 2414 2HG1 VAL A 154 12.340 -45.691 -60.501 1.00 0.00 H ATOM 2415 3HG1 VAL A 154 10.607 -45.805 -60.198 1.00 0.00 H ATOM 2416 1HG2 VAL A 154 10.467 -48.854 -60.537 1.00 0.00 H ATOM 2417 2HG2 VAL A 154 9.328 -47.708 -61.252 1.00 0.00 H ATOM 2418 3HG2 VAL A 154 10.190 -48.833 -62.247 1.00 0.00 H ATOM 2419 N ILE A 155 13.288 -45.587 -63.421 1.00 0.00 N ATOM 2420 CA ILE A 155 14.381 -44.659 -63.613 1.00 0.00 C ATOM 2421 C ILE A 155 13.975 -43.582 -64.625 1.00 0.00 C ATOM 2422 O ILE A 155 14.196 -42.399 -64.417 1.00 0.00 O ATOM 2423 CB ILE A 155 15.640 -45.390 -64.075 1.00 0.00 C ATOM 2424 CG1 ILE A 155 16.151 -46.254 -62.926 1.00 0.00 C ATOM 2425 CG2 ILE A 155 16.678 -44.386 -64.534 1.00 0.00 C ATOM 2426 CD1 ILE A 155 17.220 -47.219 -63.325 1.00 0.00 C ATOM 2427 H ILE A 155 13.476 -46.574 -63.559 1.00 0.00 H ATOM 2428 HA ILE A 155 14.593 -44.170 -62.662 1.00 0.00 H ATOM 2429 HB ILE A 155 15.400 -46.049 -64.894 1.00 0.00 H ATOM 2430 1HG1 ILE A 155 16.543 -45.602 -62.146 1.00 0.00 H ATOM 2431 2HG1 ILE A 155 15.315 -46.814 -62.511 1.00 0.00 H ATOM 2432 1HG2 ILE A 155 17.573 -44.913 -64.862 1.00 0.00 H ATOM 2433 2HG2 ILE A 155 16.277 -43.801 -65.361 1.00 0.00 H ATOM 2434 3HG2 ILE A 155 16.930 -43.721 -63.706 1.00 0.00 H ATOM 2435 1HD1 ILE A 155 17.523 -47.789 -62.453 1.00 0.00 H ATOM 2436 2HD1 ILE A 155 16.834 -47.894 -64.090 1.00 0.00 H ATOM 2437 3HD1 ILE A 155 18.076 -46.677 -63.722 1.00 0.00 H ATOM 2438 N ALA A 156 13.239 -43.968 -65.658 1.00 0.00 N ATOM 2439 CA ALA A 156 12.813 -42.985 -66.643 1.00 0.00 C ATOM 2440 C ALA A 156 11.936 -41.940 -65.943 1.00 0.00 C ATOM 2441 O ALA A 156 12.157 -40.732 -66.082 1.00 0.00 O ATOM 2442 CB ALA A 156 12.053 -43.668 -67.771 1.00 0.00 C ATOM 2443 H ALA A 156 13.255 -44.941 -65.920 1.00 0.00 H ATOM 2444 HA ALA A 156 13.682 -42.488 -67.073 1.00 0.00 H ATOM 2445 1HB ALA A 156 11.696 -42.916 -68.475 1.00 0.00 H ATOM 2446 2HB ALA A 156 12.721 -44.358 -68.279 1.00 0.00 H ATOM 2447 3HB ALA A 156 11.208 -44.211 -67.370 1.00 0.00 H ATOM 2448 N LEU A 157 11.078 -42.423 -65.025 1.00 0.00 N ATOM 2449 CA LEU A 157 10.156 -41.576 -64.276 1.00 0.00 C ATOM 2450 C LEU A 157 10.977 -40.652 -63.373 1.00 0.00 C ATOM 2451 O LEU A 157 10.742 -39.444 -63.322 1.00 0.00 O ATOM 2452 CB LEU A 157 9.197 -42.461 -63.447 1.00 0.00 C ATOM 2453 CG LEU A 157 8.223 -43.370 -64.233 1.00 0.00 C ATOM 2454 CD1 LEU A 157 7.522 -44.235 -63.289 1.00 0.00 C ATOM 2455 CD2 LEU A 157 7.252 -42.580 -65.024 1.00 0.00 C ATOM 2456 H LEU A 157 10.951 -43.427 -64.976 1.00 0.00 H ATOM 2457 HA LEU A 157 9.571 -40.982 -64.976 1.00 0.00 H ATOM 2458 1HB LEU A 157 9.766 -43.096 -62.820 1.00 0.00 H ATOM 2459 2HB LEU A 157 8.592 -41.822 -62.816 1.00 0.00 H ATOM 2460 HG LEU A 157 8.776 -43.997 -64.913 1.00 0.00 H ATOM 2461 1HD1 LEU A 157 6.857 -44.856 -63.820 1.00 0.00 H ATOM 2462 2HD1 LEU A 157 8.237 -44.842 -62.756 1.00 0.00 H ATOM 2463 3HD1 LEU A 157 6.969 -43.625 -62.585 1.00 0.00 H ATOM 2464 1HD2 LEU A 157 6.587 -43.253 -65.561 1.00 0.00 H ATOM 2465 2HD2 LEU A 157 6.680 -41.961 -64.354 1.00 0.00 H ATOM 2466 3HD2 LEU A 157 7.789 -41.954 -65.736 1.00 0.00 H ATOM 2467 N LEU A 158 12.069 -41.218 -62.814 1.00 0.00 N ATOM 2468 CA LEU A 158 13.027 -40.506 -61.965 1.00 0.00 C ATOM 2469 C LEU A 158 13.737 -39.353 -62.592 1.00 0.00 C ATOM 2470 O LEU A 158 13.627 -38.226 -62.121 1.00 0.00 O ATOM 2471 CB LEU A 158 14.123 -41.452 -61.427 1.00 0.00 C ATOM 2472 CG LEU A 158 15.278 -40.763 -60.717 1.00 0.00 C ATOM 2473 CD1 LEU A 158 14.808 -40.074 -59.611 1.00 0.00 C ATOM 2474 CD2 LEU A 158 16.328 -41.807 -60.303 1.00 0.00 C ATOM 2475 H LEU A 158 12.116 -42.230 -62.816 1.00 0.00 H ATOM 2476 HA LEU A 158 12.475 -40.094 -61.119 1.00 0.00 H ATOM 2477 1HB LEU A 158 13.670 -42.138 -60.739 1.00 0.00 H ATOM 2478 2HB LEU A 158 14.524 -41.999 -62.195 1.00 0.00 H ATOM 2479 HG LEU A 158 15.739 -40.039 -61.382 1.00 0.00 H ATOM 2480 1HD1 LEU A 158 15.643 -39.590 -59.118 1.00 0.00 H ATOM 2481 2HD1 LEU A 158 14.084 -39.324 -59.937 1.00 0.00 H ATOM 2482 3HD1 LEU A 158 14.335 -40.750 -58.929 1.00 0.00 H ATOM 2483 1HD2 LEU A 158 17.155 -41.309 -59.795 1.00 0.00 H ATOM 2484 2HD2 LEU A 158 15.899 -42.520 -59.646 1.00 0.00 H ATOM 2485 3HD2 LEU A 158 16.703 -42.319 -61.190 1.00 0.00 H ATOM 2486 N GLY A 159 14.312 -39.600 -63.758 1.00 0.00 N ATOM 2487 CA GLY A 159 15.113 -38.596 -64.415 1.00 0.00 C ATOM 2488 C GLY A 159 14.297 -37.377 -64.774 1.00 0.00 C ATOM 2489 O GLY A 159 14.708 -36.244 -64.516 1.00 0.00 O ATOM 2490 H GLY A 159 14.350 -40.559 -64.079 1.00 0.00 H ATOM 2491 1HA GLY A 159 15.936 -38.303 -63.764 1.00 0.00 H ATOM 2492 2HA GLY A 159 15.553 -39.016 -65.318 1.00 0.00 H ATOM 2493 N ILE A 160 13.060 -37.621 -65.196 1.00 0.00 N ATOM 2494 CA ILE A 160 12.198 -36.554 -65.644 1.00 0.00 C ATOM 2495 C ILE A 160 11.723 -35.693 -64.486 1.00 0.00 C ATOM 2496 O ILE A 160 11.901 -34.475 -64.497 1.00 0.00 O ATOM 2497 CB ILE A 160 10.993 -37.108 -66.391 1.00 0.00 C ATOM 2498 CG1 ILE A 160 11.412 -37.797 -67.672 1.00 0.00 C ATOM 2499 CG2 ILE A 160 10.035 -35.973 -66.667 1.00 0.00 C ATOM 2500 CD1 ILE A 160 10.277 -38.601 -68.308 1.00 0.00 C ATOM 2501 H ILE A 160 12.784 -38.580 -65.384 1.00 0.00 H ATOM 2502 HA ILE A 160 12.764 -35.917 -66.321 1.00 0.00 H ATOM 2503 HB ILE A 160 10.516 -37.853 -65.784 1.00 0.00 H ATOM 2504 1HG1 ILE A 160 11.757 -37.046 -68.381 1.00 0.00 H ATOM 2505 2HG1 ILE A 160 12.246 -38.465 -67.460 1.00 0.00 H ATOM 2506 1HG2 ILE A 160 9.176 -36.348 -67.196 1.00 0.00 H ATOM 2507 2HG2 ILE A 160 9.719 -35.534 -65.728 1.00 0.00 H ATOM 2508 3HG2 ILE A 160 10.533 -35.218 -67.273 1.00 0.00 H ATOM 2509 1HD1 ILE A 160 10.633 -39.074 -69.223 1.00 0.00 H ATOM 2510 2HD1 ILE A 160 9.940 -39.372 -67.608 1.00 0.00 H ATOM 2511 3HD1 ILE A 160 9.446 -37.937 -68.544 1.00 0.00 H ATOM 2512 N THR A 161 11.339 -36.349 -63.384 1.00 0.00 N ATOM 2513 CA THR A 161 10.809 -35.618 -62.245 1.00 0.00 C ATOM 2514 C THR A 161 11.929 -35.009 -61.431 1.00 0.00 C ATOM 2515 O THR A 161 11.712 -34.022 -60.744 1.00 0.00 O ATOM 2516 CB THR A 161 9.966 -36.493 -61.350 1.00 0.00 C ATOM 2517 OG1 THR A 161 10.752 -37.599 -60.883 1.00 0.00 O ATOM 2518 CG2 THR A 161 8.808 -36.992 -62.080 1.00 0.00 C ATOM 2519 H THR A 161 11.184 -37.350 -63.435 1.00 0.00 H ATOM 2520 HA THR A 161 10.175 -34.812 -62.615 1.00 0.00 H ATOM 2521 HB THR A 161 9.639 -35.911 -60.503 1.00 0.00 H ATOM 2522 HG1 THR A 161 10.974 -38.169 -61.625 1.00 0.00 H ATOM 2523 1HG2 THR A 161 8.227 -37.603 -61.438 1.00 0.00 H ATOM 2524 2HG2 THR A 161 8.207 -36.151 -62.427 1.00 0.00 H ATOM 2525 3HG2 THR A 161 9.138 -37.560 -62.913 1.00 0.00 H ATOM 2526 N MET A 162 13.162 -35.464 -61.669 1.00 0.00 N ATOM 2527 CA MET A 162 14.310 -34.866 -61.003 1.00 0.00 C ATOM 2528 C MET A 162 14.570 -33.490 -61.594 1.00 0.00 C ATOM 2529 O MET A 162 14.853 -32.537 -60.874 1.00 0.00 O ATOM 2530 CB MET A 162 15.538 -35.754 -61.135 1.00 0.00 C ATOM 2531 CG MET A 162 16.710 -35.299 -60.301 1.00 0.00 C ATOM 2532 SD MET A 162 16.303 -35.176 -58.530 1.00 0.00 S ATOM 2533 CE MET A 162 16.195 -36.889 -58.078 1.00 0.00 C ATOM 2534 H MET A 162 13.266 -36.391 -62.051 1.00 0.00 H ATOM 2535 HA MET A 162 14.083 -34.756 -59.943 1.00 0.00 H ATOM 2536 1HB MET A 162 15.285 -36.773 -60.838 1.00 0.00 H ATOM 2537 2HB MET A 162 15.852 -35.786 -62.176 1.00 0.00 H ATOM 2538 1HG MET A 162 17.534 -36.003 -60.419 1.00 0.00 H ATOM 2539 2HG MET A 162 17.045 -34.321 -60.649 1.00 0.00 H ATOM 2540 1HE MET A 162 15.952 -36.971 -57.023 1.00 0.00 H ATOM 2541 2HE MET A 162 15.423 -37.364 -58.666 1.00 0.00 H ATOM 2542 3HE MET A 162 17.150 -37.375 -58.268 1.00 0.00 H ATOM 2543 N ILE A 163 14.289 -33.349 -62.885 1.00 0.00 N ATOM 2544 CA ILE A 163 14.422 -32.072 -63.558 1.00 0.00 C ATOM 2545 C ILE A 163 13.410 -31.095 -62.995 1.00 0.00 C ATOM 2546 O ILE A 163 13.757 -30.011 -62.524 1.00 0.00 O ATOM 2547 CB ILE A 163 14.213 -32.223 -65.072 1.00 0.00 C ATOM 2548 CG1 ILE A 163 15.345 -33.048 -65.661 1.00 0.00 C ATOM 2549 CG2 ILE A 163 14.132 -30.852 -65.724 1.00 0.00 C ATOM 2550 CD1 ILE A 163 15.076 -33.504 -67.072 1.00 0.00 C ATOM 2551 H ILE A 163 14.179 -34.185 -63.449 1.00 0.00 H ATOM 2552 HA ILE A 163 15.426 -31.685 -63.388 1.00 0.00 H ATOM 2553 HB ILE A 163 13.298 -32.759 -65.264 1.00 0.00 H ATOM 2554 1HG1 ILE A 163 16.255 -32.453 -65.650 1.00 0.00 H ATOM 2555 2HG1 ILE A 163 15.503 -33.921 -65.034 1.00 0.00 H ATOM 2556 1HG2 ILE A 163 13.984 -30.967 -66.797 1.00 0.00 H ATOM 2557 2HG2 ILE A 163 13.294 -30.298 -65.301 1.00 0.00 H ATOM 2558 3HG2 ILE A 163 15.057 -30.306 -65.540 1.00 0.00 H ATOM 2559 1HD1 ILE A 163 15.923 -34.089 -67.433 1.00 0.00 H ATOM 2560 2HD1 ILE A 163 14.175 -34.121 -67.088 1.00 0.00 H ATOM 2561 3HD1 ILE A 163 14.936 -32.638 -67.715 1.00 0.00 H ATOM 2562 N TYR A 164 12.186 -31.607 -62.833 1.00 0.00 N ATOM 2563 CA TYR A 164 11.064 -30.831 -62.335 1.00 0.00 C ATOM 2564 C TYR A 164 11.329 -30.452 -60.875 1.00 0.00 C ATOM 2565 O TYR A 164 11.040 -29.333 -60.463 1.00 0.00 O ATOM 2566 CB TYR A 164 9.769 -31.641 -62.477 1.00 0.00 C ATOM 2567 CG TYR A 164 9.519 -32.002 -63.915 1.00 0.00 C ATOM 2568 CD1 TYR A 164 10.326 -31.439 -64.893 1.00 0.00 C ATOM 2569 CD2 TYR A 164 8.502 -32.881 -64.277 1.00 0.00 C ATOM 2570 CE1 TYR A 164 10.133 -31.739 -66.208 1.00 0.00 C ATOM 2571 CE2 TYR A 164 8.319 -33.176 -65.610 1.00 0.00 C ATOM 2572 CZ TYR A 164 9.123 -32.612 -66.562 1.00 0.00 C ATOM 2573 OH TYR A 164 8.929 -32.912 -67.867 1.00 0.00 O ATOM 2574 H TYR A 164 11.985 -32.499 -63.274 1.00 0.00 H ATOM 2575 HA TYR A 164 10.972 -29.918 -62.923 1.00 0.00 H ATOM 2576 1HB TYR A 164 9.817 -32.545 -61.889 1.00 0.00 H ATOM 2577 2HB TYR A 164 8.928 -31.064 -62.093 1.00 0.00 H ATOM 2578 HD1 TYR A 164 11.118 -30.752 -64.612 1.00 0.00 H ATOM 2579 HD2 TYR A 164 7.861 -33.329 -63.516 1.00 0.00 H ATOM 2580 HE1 TYR A 164 10.771 -31.292 -66.968 1.00 0.00 H ATOM 2581 HE2 TYR A 164 7.537 -33.855 -65.924 1.00 0.00 H ATOM 2582 HH TYR A 164 9.525 -32.382 -68.407 1.00 0.00 H ATOM 2583 N THR A 165 12.008 -31.349 -60.145 1.00 0.00 N ATOM 2584 CA THR A 165 12.389 -31.124 -58.755 1.00 0.00 C ATOM 2585 C THR A 165 13.286 -29.930 -58.613 1.00 0.00 C ATOM 2586 O THR A 165 13.072 -29.090 -57.741 1.00 0.00 O ATOM 2587 CB THR A 165 13.093 -32.343 -58.136 1.00 0.00 C ATOM 2588 OG1 THR A 165 12.181 -33.449 -58.088 1.00 0.00 O ATOM 2589 CG2 THR A 165 13.561 -32.016 -56.749 1.00 0.00 C ATOM 2590 H THR A 165 12.136 -32.269 -60.533 1.00 0.00 H ATOM 2591 HA THR A 165 11.486 -30.918 -58.181 1.00 0.00 H ATOM 2592 HB THR A 165 13.929 -32.617 -58.733 1.00 0.00 H ATOM 2593 HG1 THR A 165 11.932 -33.697 -58.983 1.00 0.00 H ATOM 2594 1HG2 THR A 165 14.054 -32.881 -56.327 1.00 0.00 H ATOM 2595 2HG2 THR A 165 14.260 -31.182 -56.785 1.00 0.00 H ATOM 2596 3HG2 THR A 165 12.707 -31.746 -56.131 1.00 0.00 H ATOM 2597 N VAL A 166 14.206 -29.788 -59.554 1.00 0.00 N ATOM 2598 CA VAL A 166 15.136 -28.686 -59.487 1.00 0.00 C ATOM 2599 C VAL A 166 14.387 -27.376 -59.620 1.00 0.00 C ATOM 2600 O VAL A 166 14.433 -26.525 -58.726 1.00 0.00 O ATOM 2601 CB VAL A 166 16.192 -28.778 -60.596 1.00 0.00 C ATOM 2602 CG1 VAL A 166 17.009 -27.492 -60.629 1.00 0.00 C ATOM 2603 CG2 VAL A 166 17.067 -29.991 -60.349 1.00 0.00 C ATOM 2604 H VAL A 166 14.423 -30.582 -60.144 1.00 0.00 H ATOM 2605 HA VAL A 166 15.656 -28.731 -58.540 1.00 0.00 H ATOM 2606 HB VAL A 166 15.702 -28.873 -61.557 1.00 0.00 H ATOM 2607 1HG1 VAL A 166 17.759 -27.557 -61.415 1.00 0.00 H ATOM 2608 2HG1 VAL A 166 16.347 -26.648 -60.825 1.00 0.00 H ATOM 2609 3HG1 VAL A 166 17.504 -27.350 -59.670 1.00 0.00 H ATOM 2610 1HG2 VAL A 166 17.819 -30.063 -61.132 1.00 0.00 H ATOM 2611 2HG2 VAL A 166 17.559 -29.893 -59.380 1.00 0.00 H ATOM 2612 3HG2 VAL A 166 16.456 -30.882 -60.353 1.00 0.00 H ATOM 2613 N THR A 167 13.480 -27.337 -60.606 1.00 0.00 N ATOM 2614 CA THR A 167 12.682 -26.155 -60.893 1.00 0.00 C ATOM 2615 C THR A 167 11.729 -25.855 -59.744 1.00 0.00 C ATOM 2616 O THR A 167 11.376 -24.700 -59.509 1.00 0.00 O ATOM 2617 CB THR A 167 11.889 -26.340 -62.205 1.00 0.00 C ATOM 2618 OG1 THR A 167 10.996 -27.443 -62.081 1.00 0.00 O ATOM 2619 CG2 THR A 167 12.832 -26.589 -63.356 1.00 0.00 C ATOM 2620 H THR A 167 13.327 -28.176 -61.155 1.00 0.00 H ATOM 2621 HA THR A 167 13.345 -25.300 -61.009 1.00 0.00 H ATOM 2622 HB THR A 167 11.309 -25.454 -62.406 1.00 0.00 H ATOM 2623 HG1 THR A 167 11.366 -28.084 -61.472 1.00 0.00 H ATOM 2624 1HG2 THR A 167 12.258 -26.717 -64.274 1.00 0.00 H ATOM 2625 2HG2 THR A 167 13.507 -25.739 -63.463 1.00 0.00 H ATOM 2626 3HG2 THR A 167 13.412 -27.492 -63.160 1.00 0.00 H ATOM 2627 N GLY A 168 11.349 -26.897 -58.988 1.00 0.00 N ATOM 2628 CA GLY A 168 10.410 -26.709 -57.884 1.00 0.00 C ATOM 2629 C GLY A 168 10.972 -25.735 -56.851 1.00 0.00 C ATOM 2630 O GLY A 168 10.219 -25.046 -56.165 1.00 0.00 O ATOM 2631 H GLY A 168 11.265 -27.783 -59.467 1.00 0.00 H ATOM 2632 1HA GLY A 168 9.463 -26.332 -58.271 1.00 0.00 H ATOM 2633 2HA GLY A 168 10.205 -27.670 -57.414 1.00 0.00 H ATOM 2634 N GLY A 169 12.298 -25.732 -56.689 1.00 0.00 N ATOM 2635 CA GLY A 169 12.948 -24.883 -55.714 1.00 0.00 C ATOM 2636 C GLY A 169 13.750 -23.785 -56.396 1.00 0.00 C ATOM 2637 O GLY A 169 14.091 -22.777 -55.776 1.00 0.00 O ATOM 2638 H GLY A 169 12.881 -26.256 -57.334 1.00 0.00 H ATOM 2639 1HA GLY A 169 12.200 -24.437 -55.057 1.00 0.00 H ATOM 2640 2HA GLY A 169 13.605 -25.484 -55.086 1.00 0.00 H ATOM 2641 N LEU A 170 13.877 -23.887 -57.726 1.00 0.00 N ATOM 2642 CA LEU A 170 14.672 -22.929 -58.481 1.00 0.00 C ATOM 2643 C LEU A 170 13.858 -21.893 -59.255 1.00 0.00 C ATOM 2644 O LEU A 170 14.227 -20.719 -59.277 1.00 0.00 O ATOM 2645 CB LEU A 170 15.576 -23.669 -59.473 1.00 0.00 C ATOM 2646 CG LEU A 170 16.503 -22.798 -60.295 1.00 0.00 C ATOM 2647 CD1 LEU A 170 17.480 -22.094 -59.363 1.00 0.00 C ATOM 2648 CD2 LEU A 170 17.227 -23.667 -61.309 1.00 0.00 C ATOM 2649 H LEU A 170 13.734 -24.793 -58.155 1.00 0.00 H ATOM 2650 HA LEU A 170 15.252 -22.339 -57.773 1.00 0.00 H ATOM 2651 1HB LEU A 170 16.192 -24.378 -58.920 1.00 0.00 H ATOM 2652 2HB LEU A 170 14.952 -24.224 -60.163 1.00 0.00 H ATOM 2653 HG LEU A 170 15.926 -22.032 -60.816 1.00 0.00 H ATOM 2654 1HD1 LEU A 170 18.152 -21.466 -59.946 1.00 0.00 H ATOM 2655 2HD1 LEU A 170 16.927 -21.476 -58.656 1.00 0.00 H ATOM 2656 3HD1 LEU A 170 18.062 -22.840 -58.816 1.00 0.00 H ATOM 2657 1HD2 LEU A 170 17.897 -23.049 -61.907 1.00 0.00 H ATOM 2658 2HD2 LEU A 170 17.807 -24.431 -60.787 1.00 0.00 H ATOM 2659 3HD2 LEU A 170 16.498 -24.148 -61.963 1.00 0.00 H ATOM 2660 N ALA A 171 12.784 -22.317 -59.932 1.00 0.00 N ATOM 2661 CA ALA A 171 11.989 -21.412 -60.761 1.00 0.00 C ATOM 2662 C ALA A 171 10.608 -21.993 -61.060 1.00 0.00 C ATOM 2663 O ALA A 171 10.487 -23.138 -61.489 1.00 0.00 O ATOM 2664 CB ALA A 171 12.722 -21.099 -62.059 1.00 0.00 C ATOM 2665 H ALA A 171 12.480 -23.276 -59.831 1.00 0.00 H ATOM 2666 HA ALA A 171 11.838 -20.487 -60.215 1.00 0.00 H ATOM 2667 1HB ALA A 171 12.119 -20.416 -62.657 1.00 0.00 H ATOM 2668 2HB ALA A 171 13.680 -20.635 -61.850 1.00 0.00 H ATOM 2669 3HB ALA A 171 12.886 -22.024 -62.611 1.00 0.00 H ATOM 2670 N ALA A 172 9.574 -21.169 -60.935 1.00 0.00 N ATOM 2671 CA ALA A 172 8.205 -21.657 -61.093 1.00 0.00 C ATOM 2672 C ALA A 172 8.011 -22.381 -62.424 1.00 0.00 C ATOM 2673 O ALA A 172 8.461 -21.910 -63.468 1.00 0.00 O ATOM 2674 CB ALA A 172 7.241 -20.483 -60.945 1.00 0.00 C ATOM 2675 H ALA A 172 9.719 -20.263 -60.498 1.00 0.00 H ATOM 2676 HA ALA A 172 8.018 -22.384 -60.310 1.00 0.00 H ATOM 2677 1HB ALA A 172 6.219 -20.831 -61.004 1.00 0.00 H ATOM 2678 2HB ALA A 172 7.400 -20.001 -59.982 1.00 0.00 H ATOM 2679 3HB ALA A 172 7.420 -19.763 -61.743 1.00 0.00 H ATOM 2680 N LEU A 173 7.425 -23.582 -62.368 1.00 0.00 N ATOM 2681 CA LEU A 173 7.176 -24.394 -63.554 1.00 0.00 C ATOM 2682 C LEU A 173 5.685 -24.764 -63.592 1.00 0.00 C ATOM 2683 O LEU A 173 5.147 -25.300 -62.624 1.00 0.00 O ATOM 2684 CB LEU A 173 8.053 -25.661 -63.518 1.00 0.00 C ATOM 2685 CG LEU A 173 7.857 -26.680 -64.672 1.00 0.00 C ATOM 2686 CD1 LEU A 173 8.247 -26.030 -66.008 1.00 0.00 C ATOM 2687 CD2 LEU A 173 8.710 -27.923 -64.386 1.00 0.00 C ATOM 2688 H LEU A 173 7.097 -23.921 -61.476 1.00 0.00 H ATOM 2689 HA LEU A 173 7.417 -23.810 -64.442 1.00 0.00 H ATOM 2690 1HB LEU A 173 9.101 -25.357 -63.530 1.00 0.00 H ATOM 2691 2HB LEU A 173 7.861 -26.190 -62.584 1.00 0.00 H ATOM 2692 HG LEU A 173 6.811 -26.963 -64.740 1.00 0.00 H ATOM 2693 1HD1 LEU A 173 8.109 -26.746 -66.818 1.00 0.00 H ATOM 2694 2HD1 LEU A 173 7.623 -25.162 -66.186 1.00 0.00 H ATOM 2695 3HD1 LEU A 173 9.291 -25.723 -65.972 1.00 0.00 H ATOM 2696 1HD2 LEU A 173 8.581 -28.638 -65.181 1.00 0.00 H ATOM 2697 2HD2 LEU A 173 9.761 -27.638 -64.321 1.00 0.00 H ATOM 2698 3HD2 LEU A 173 8.399 -28.371 -63.441 1.00 0.00 H ATOM 2699 N MET A 174 5.034 -24.465 -64.705 1.00 0.00 N ATOM 2700 CA MET A 174 3.590 -24.587 -64.862 1.00 0.00 C ATOM 2701 C MET A 174 3.159 -25.389 -66.078 1.00 0.00 C ATOM 2702 O MET A 174 3.669 -25.226 -67.189 1.00 0.00 O ATOM 2703 CB MET A 174 2.955 -23.203 -64.918 1.00 0.00 C ATOM 2704 CG MET A 174 3.078 -22.405 -63.651 1.00 0.00 C ATOM 2705 SD MET A 174 2.975 -20.654 -63.928 1.00 0.00 S ATOM 2706 CE MET A 174 4.655 -20.289 -64.403 1.00 0.00 C ATOM 2707 H MET A 174 5.573 -24.200 -65.509 1.00 0.00 H ATOM 2708 HA MET A 174 3.200 -25.093 -63.978 1.00 0.00 H ATOM 2709 1HB MET A 174 3.411 -22.633 -65.714 1.00 0.00 H ATOM 2710 2HB MET A 174 1.894 -23.298 -65.150 1.00 0.00 H ATOM 2711 1HG MET A 174 2.282 -22.692 -62.962 1.00 0.00 H ATOM 2712 2HG MET A 174 4.028 -22.624 -63.183 1.00 0.00 H ATOM 2713 1HE MET A 174 4.752 -19.223 -64.610 1.00 0.00 H ATOM 2714 2HE MET A 174 5.332 -20.564 -63.591 1.00 0.00 H ATOM 2715 3HE MET A 174 4.910 -20.856 -65.295 1.00 0.00 H ATOM 2716 N TYR A 175 2.000 -26.026 -65.910 1.00 0.00 N ATOM 2717 CA TYR A 175 1.375 -26.889 -66.906 1.00 0.00 C ATOM 2718 C TYR A 175 -0.067 -26.439 -67.153 1.00 0.00 C ATOM 2719 O TYR A 175 -0.654 -25.806 -66.275 1.00 0.00 O ATOM 2720 CB TYR A 175 1.432 -28.335 -66.439 1.00 0.00 C ATOM 2721 CG TYR A 175 2.802 -28.863 -66.189 1.00 0.00 C ATOM 2722 CD1 TYR A 175 3.404 -28.639 -64.955 1.00 0.00 C ATOM 2723 CD2 TYR A 175 3.469 -29.561 -67.159 1.00 0.00 C ATOM 2724 CE1 TYR A 175 4.644 -29.108 -64.708 1.00 0.00 C ATOM 2725 CE2 TYR A 175 4.728 -30.035 -66.904 1.00 0.00 C ATOM 2726 CZ TYR A 175 5.302 -29.803 -65.678 1.00 0.00 C ATOM 2727 OH TYR A 175 6.526 -30.258 -65.416 1.00 0.00 O ATOM 2728 H TYR A 175 1.555 -25.956 -65.006 1.00 0.00 H ATOM 2729 HA TYR A 175 1.938 -26.819 -67.838 1.00 0.00 H ATOM 2730 1HB TYR A 175 0.865 -28.431 -65.517 1.00 0.00 H ATOM 2731 2HB TYR A 175 0.962 -28.973 -67.186 1.00 0.00 H ATOM 2732 HD1 TYR A 175 2.874 -28.083 -64.181 1.00 0.00 H ATOM 2733 HD2 TYR A 175 3.004 -29.734 -68.114 1.00 0.00 H ATOM 2734 HE1 TYR A 175 5.110 -28.930 -63.739 1.00 0.00 H ATOM 2735 HE2 TYR A 175 5.269 -30.593 -67.672 1.00 0.00 H ATOM 2736 HH TYR A 175 6.783 -29.989 -64.532 1.00 0.00 H ATOM 2737 N THR A 176 -0.634 -26.692 -68.336 1.00 0.00 N ATOM 2738 CA THR A 176 -2.045 -26.339 -68.543 1.00 0.00 C ATOM 2739 C THR A 176 -2.993 -27.482 -68.217 1.00 0.00 C ATOM 2740 O THR A 176 -3.011 -28.511 -68.891 1.00 0.00 O ATOM 2741 CB THR A 176 -2.342 -25.875 -69.980 1.00 0.00 C ATOM 2742 OG1 THR A 176 -1.580 -24.714 -70.284 1.00 0.00 O ATOM 2743 CG2 THR A 176 -3.819 -25.560 -70.134 1.00 0.00 C ATOM 2744 H THR A 176 -0.079 -27.069 -69.091 1.00 0.00 H ATOM 2745 HA THR A 176 -2.284 -25.511 -67.876 1.00 0.00 H ATOM 2746 HB THR A 176 -2.065 -26.665 -70.679 1.00 0.00 H ATOM 2747 HG1 THR A 176 -1.776 -24.428 -71.179 1.00 0.00 H ATOM 2748 1HG2 THR A 176 -4.018 -25.234 -71.151 1.00 0.00 H ATOM 2749 2HG2 THR A 176 -4.400 -26.443 -69.920 1.00 0.00 H ATOM 2750 3HG2 THR A 176 -4.096 -24.768 -69.441 1.00 0.00 H ATOM 2751 N ASP A 177 -3.903 -27.203 -67.278 1.00 0.00 N ATOM 2752 CA ASP A 177 -4.823 -28.189 -66.736 1.00 0.00 C ATOM 2753 C ASP A 177 -5.935 -28.581 -67.678 1.00 0.00 C ATOM 2754 O ASP A 177 -6.001 -29.728 -68.075 1.00 0.00 O ATOM 2755 CB ASP A 177 -5.461 -27.646 -65.439 1.00 0.00 C ATOM 2756 CG ASP A 177 -6.196 -26.278 -65.562 1.00 0.00 C ATOM 2757 OD1 ASP A 177 -6.188 -25.684 -66.612 1.00 0.00 O ATOM 2758 OD2 ASP A 177 -6.757 -25.859 -64.578 1.00 0.00 O ATOM 2759 H ASP A 177 -3.899 -26.275 -66.877 1.00 0.00 H ATOM 2760 HA ASP A 177 -4.250 -29.057 -66.520 1.00 0.00 H ATOM 2761 1HB ASP A 177 -6.186 -28.374 -65.071 1.00 0.00 H ATOM 2762 2HB ASP A 177 -4.689 -27.529 -64.680 1.00 0.00 H ATOM 2763 N THR A 178 -6.591 -27.613 -68.285 1.00 0.00 N ATOM 2764 CA THR A 178 -7.703 -27.918 -69.175 1.00 0.00 C ATOM 2765 C THR A 178 -7.296 -28.863 -70.298 1.00 0.00 C ATOM 2766 O THR A 178 -7.951 -29.882 -70.528 1.00 0.00 O ATOM 2767 CB THR A 178 -8.288 -26.634 -69.786 1.00 0.00 C ATOM 2768 OG1 THR A 178 -8.785 -25.789 -68.740 1.00 0.00 O ATOM 2769 CG2 THR A 178 -9.413 -26.976 -70.741 1.00 0.00 C ATOM 2770 H THR A 178 -6.416 -26.659 -68.015 1.00 0.00 H ATOM 2771 HA THR A 178 -8.484 -28.408 -68.594 1.00 0.00 H ATOM 2772 HB THR A 178 -7.502 -26.103 -70.325 1.00 0.00 H ATOM 2773 HG1 THR A 178 -8.072 -25.579 -68.132 1.00 0.00 H ATOM 2774 1HG2 THR A 178 -9.818 -26.060 -71.167 1.00 0.00 H ATOM 2775 2HG2 THR A 178 -9.030 -27.613 -71.539 1.00 0.00 H ATOM 2776 3HG2 THR A 178 -10.197 -27.504 -70.201 1.00 0.00 H ATOM 2777 N VAL A 179 -6.119 -28.629 -70.874 1.00 0.00 N ATOM 2778 CA VAL A 179 -5.649 -29.447 -71.975 1.00 0.00 C ATOM 2779 C VAL A 179 -5.458 -30.875 -71.532 1.00 0.00 C ATOM 2780 O VAL A 179 -5.941 -31.789 -72.188 1.00 0.00 O ATOM 2781 CB VAL A 179 -4.314 -28.906 -72.530 1.00 0.00 C ATOM 2782 CG1 VAL A 179 -3.713 -29.910 -73.527 1.00 0.00 C ATOM 2783 CG2 VAL A 179 -4.556 -27.563 -73.178 1.00 0.00 C ATOM 2784 H VAL A 179 -5.611 -27.793 -70.629 1.00 0.00 H ATOM 2785 HA VAL A 179 -6.387 -29.406 -72.778 1.00 0.00 H ATOM 2786 HB VAL A 179 -3.597 -28.795 -71.716 1.00 0.00 H ATOM 2787 1HG1 VAL A 179 -2.770 -29.521 -73.915 1.00 0.00 H ATOM 2788 2HG1 VAL A 179 -3.533 -30.858 -73.024 1.00 0.00 H ATOM 2789 3HG1 VAL A 179 -4.405 -30.064 -74.353 1.00 0.00 H ATOM 2790 1HG2 VAL A 179 -3.616 -27.176 -73.572 1.00 0.00 H ATOM 2791 2HG2 VAL A 179 -5.272 -27.675 -73.992 1.00 0.00 H ATOM 2792 3HG2 VAL A 179 -4.950 -26.878 -72.444 1.00 0.00 H ATOM 2793 N GLN A 180 -4.791 -31.031 -70.383 1.00 0.00 N ATOM 2794 CA GLN A 180 -4.416 -32.328 -69.835 1.00 0.00 C ATOM 2795 C GLN A 180 -5.624 -33.083 -69.324 1.00 0.00 C ATOM 2796 O GLN A 180 -5.801 -34.256 -69.592 1.00 0.00 O ATOM 2797 CB GLN A 180 -3.424 -32.108 -68.744 1.00 0.00 C ATOM 2798 CG GLN A 180 -2.080 -31.689 -69.174 1.00 0.00 C ATOM 2799 CD GLN A 180 -1.392 -32.688 -69.928 1.00 0.00 C ATOM 2800 OE1 GLN A 180 -1.365 -33.865 -69.561 1.00 0.00 O ATOM 2801 NE2 GLN A 180 -0.824 -32.276 -70.983 1.00 0.00 N ATOM 2802 H GLN A 180 -4.372 -30.210 -69.958 1.00 0.00 H ATOM 2803 HA GLN A 180 -3.973 -32.924 -70.627 1.00 0.00 H ATOM 2804 1HB GLN A 180 -3.799 -31.343 -68.068 1.00 0.00 H ATOM 2805 2HB GLN A 180 -3.326 -33.024 -68.197 1.00 0.00 H ATOM 2806 1HG GLN A 180 -2.167 -30.808 -69.794 1.00 0.00 H ATOM 2807 2HG GLN A 180 -1.487 -31.468 -68.327 1.00 0.00 H ATOM 2808 1HE2 GLN A 180 -0.326 -32.914 -71.560 1.00 0.00 H ATOM 2809 2HE2 GLN A 180 -0.877 -31.310 -71.235 1.00 0.00 H ATOM 2810 N THR A 181 -6.549 -32.350 -68.755 1.00 0.00 N ATOM 2811 CA THR A 181 -7.760 -32.893 -68.196 1.00 0.00 C ATOM 2812 C THR A 181 -8.549 -33.628 -69.267 1.00 0.00 C ATOM 2813 O THR A 181 -8.956 -34.776 -69.086 1.00 0.00 O ATOM 2814 CB THR A 181 -8.586 -31.718 -67.586 1.00 0.00 C ATOM 2815 OG1 THR A 181 -7.860 -31.167 -66.482 1.00 0.00 O ATOM 2816 CG2 THR A 181 -9.965 -32.122 -67.085 1.00 0.00 C ATOM 2817 H THR A 181 -6.360 -31.375 -68.605 1.00 0.00 H ATOM 2818 HA THR A 181 -7.473 -33.569 -67.400 1.00 0.00 H ATOM 2819 HB THR A 181 -8.727 -30.956 -68.336 1.00 0.00 H ATOM 2820 HG1 THR A 181 -7.783 -31.843 -65.789 1.00 0.00 H ATOM 2821 1HG2 THR A 181 -10.473 -31.250 -66.678 1.00 0.00 H ATOM 2822 2HG2 THR A 181 -10.548 -32.530 -67.910 1.00 0.00 H ATOM 2823 3HG2 THR A 181 -9.874 -32.843 -66.340 1.00 0.00 H ATOM 2824 N PHE A 182 -8.685 -32.983 -70.422 1.00 0.00 N ATOM 2825 CA PHE A 182 -9.390 -33.569 -71.551 1.00 0.00 C ATOM 2826 C PHE A 182 -8.754 -34.816 -72.128 1.00 0.00 C ATOM 2827 O PHE A 182 -9.366 -35.871 -72.154 1.00 0.00 O ATOM 2828 CB PHE A 182 -9.551 -32.577 -72.691 1.00 0.00 C ATOM 2829 CG PHE A 182 -10.200 -33.228 -73.886 1.00 0.00 C ATOM 2830 CD1 PHE A 182 -11.563 -33.485 -73.903 1.00 0.00 C ATOM 2831 CD2 PHE A 182 -9.446 -33.584 -74.994 1.00 0.00 C ATOM 2832 CE1 PHE A 182 -12.155 -34.081 -74.999 1.00 0.00 C ATOM 2833 CE2 PHE A 182 -10.035 -34.177 -76.091 1.00 0.00 C ATOM 2834 CZ PHE A 182 -11.391 -34.427 -76.093 1.00 0.00 C ATOM 2835 H PHE A 182 -8.432 -32.003 -70.462 1.00 0.00 H ATOM 2836 HA PHE A 182 -10.382 -33.860 -71.201 1.00 0.00 H ATOM 2837 1HB PHE A 182 -10.156 -31.731 -72.367 1.00 0.00 H ATOM 2838 2HB PHE A 182 -8.576 -32.180 -72.978 1.00 0.00 H ATOM 2839 HD1 PHE A 182 -12.169 -33.210 -73.037 1.00 0.00 H ATOM 2840 HD2 PHE A 182 -8.381 -33.388 -74.994 1.00 0.00 H ATOM 2841 HE1 PHE A 182 -13.226 -34.278 -74.999 1.00 0.00 H ATOM 2842 HE2 PHE A 182 -9.428 -34.449 -76.954 1.00 0.00 H ATOM 2843 HZ PHE A 182 -11.857 -34.897 -76.957 1.00 0.00 H ATOM 2844 N VAL A 183 -7.458 -34.750 -72.393 1.00 0.00 N ATOM 2845 CA VAL A 183 -6.774 -35.838 -73.077 1.00 0.00 C ATOM 2846 C VAL A 183 -6.549 -37.049 -72.154 1.00 0.00 C ATOM 2847 O VAL A 183 -6.612 -38.185 -72.616 1.00 0.00 O ATOM 2848 CB VAL A 183 -5.448 -35.288 -73.581 1.00 0.00 C ATOM 2849 CG1 VAL A 183 -5.683 -34.195 -74.593 1.00 0.00 C ATOM 2850 CG2 VAL A 183 -4.698 -34.814 -72.474 1.00 0.00 C ATOM 2851 H VAL A 183 -6.979 -33.861 -72.297 1.00 0.00 H ATOM 2852 HA VAL A 183 -7.386 -36.157 -73.919 1.00 0.00 H ATOM 2853 HB VAL A 183 -4.915 -36.055 -74.073 1.00 0.00 H ATOM 2854 1HG1 VAL A 183 -4.725 -33.813 -74.944 1.00 0.00 H ATOM 2855 2HG1 VAL A 183 -6.242 -34.594 -75.434 1.00 0.00 H ATOM 2856 3HG1 VAL A 183 -6.247 -33.389 -74.132 1.00 0.00 H ATOM 2857 1HG2 VAL A 183 -3.789 -34.437 -72.816 1.00 0.00 H ATOM 2858 2HG2 VAL A 183 -5.231 -34.065 -71.995 1.00 0.00 H ATOM 2859 3HG2 VAL A 183 -4.522 -35.589 -71.811 1.00 0.00 H ATOM 2860 N ILE A 184 -6.529 -36.830 -70.831 1.00 0.00 N ATOM 2861 CA ILE A 184 -6.413 -37.916 -69.856 1.00 0.00 C ATOM 2862 C ILE A 184 -7.726 -38.700 -69.875 1.00 0.00 C ATOM 2863 O ILE A 184 -7.731 -39.921 -70.075 1.00 0.00 O ATOM 2864 CB ILE A 184 -6.123 -37.357 -68.445 1.00 0.00 C ATOM 2865 CG1 ILE A 184 -4.734 -36.754 -68.350 1.00 0.00 C ATOM 2866 CG2 ILE A 184 -6.273 -38.388 -67.448 1.00 0.00 C ATOM 2867 CD1 ILE A 184 -4.527 -35.909 -67.097 1.00 0.00 C ATOM 2868 H ILE A 184 -6.345 -35.893 -70.507 1.00 0.00 H ATOM 2869 HA ILE A 184 -5.582 -38.564 -70.129 1.00 0.00 H ATOM 2870 HB ILE A 184 -6.806 -36.568 -68.233 1.00 0.00 H ATOM 2871 1HG1 ILE A 184 -3.998 -37.557 -68.359 1.00 0.00 H ATOM 2872 2HG1 ILE A 184 -4.555 -36.140 -69.207 1.00 0.00 H ATOM 2873 1HG2 ILE A 184 -6.064 -37.972 -66.463 1.00 0.00 H ATOM 2874 2HG2 ILE A 184 -7.290 -38.764 -67.477 1.00 0.00 H ATOM 2875 3HG2 ILE A 184 -5.589 -39.188 -67.650 1.00 0.00 H ATOM 2876 1HD1 ILE A 184 -3.515 -35.508 -67.093 1.00 0.00 H ATOM 2877 2HD1 ILE A 184 -5.241 -35.087 -67.086 1.00 0.00 H ATOM 2878 3HD1 ILE A 184 -4.674 -36.527 -66.212 1.00 0.00 H ATOM 2879 N LEU A 185 -8.840 -37.948 -69.879 1.00 0.00 N ATOM 2880 CA LEU A 185 -10.189 -38.501 -69.890 1.00 0.00 C ATOM 2881 C LEU A 185 -10.462 -39.248 -71.173 1.00 0.00 C ATOM 2882 O LEU A 185 -10.811 -40.430 -71.162 1.00 0.00 O ATOM 2883 CB LEU A 185 -11.231 -37.371 -69.717 1.00 0.00 C ATOM 2884 CG LEU A 185 -12.693 -37.788 -69.744 1.00 0.00 C ATOM 2885 CD1 LEU A 185 -12.963 -38.663 -68.624 1.00 0.00 C ATOM 2886 CD2 LEU A 185 -13.550 -36.560 -69.696 1.00 0.00 C ATOM 2887 H LEU A 185 -8.747 -36.973 -69.623 1.00 0.00 H ATOM 2888 HA LEU A 185 -10.285 -39.189 -69.051 1.00 0.00 H ATOM 2889 1HB LEU A 185 -11.063 -36.879 -68.779 1.00 0.00 H ATOM 2890 2HB LEU A 185 -11.097 -36.657 -70.485 1.00 0.00 H ATOM 2891 HG LEU A 185 -12.902 -38.343 -70.660 1.00 0.00 H ATOM 2892 1HD1 LEU A 185 -14.006 -38.963 -68.642 1.00 0.00 H ATOM 2893 2HD1 LEU A 185 -12.339 -39.529 -68.705 1.00 0.00 H ATOM 2894 3HD1 LEU A 185 -12.751 -38.139 -67.692 1.00 0.00 H ATOM 2895 1HD2 LEU A 185 -14.599 -36.847 -69.716 1.00 0.00 H ATOM 2896 2HD2 LEU A 185 -13.342 -36.023 -68.796 1.00 0.00 H ATOM 2897 3HD2 LEU A 185 -13.329 -35.929 -70.559 1.00 0.00 H ATOM 2898 N ALA A 186 -10.149 -38.558 -72.281 1.00 0.00 N ATOM 2899 CA ALA A 186 -10.365 -39.011 -73.640 1.00 0.00 C ATOM 2900 C ALA A 186 -9.559 -40.254 -73.918 1.00 0.00 C ATOM 2901 O ALA A 186 -10.077 -41.220 -74.457 1.00 0.00 O ATOM 2902 CB ALA A 186 -9.995 -37.904 -74.617 1.00 0.00 C ATOM 2903 H ALA A 186 -9.897 -37.590 -72.161 1.00 0.00 H ATOM 2904 HA ALA A 186 -11.416 -39.257 -73.776 1.00 0.00 H ATOM 2905 1HB ALA A 186 -10.136 -38.257 -75.636 1.00 0.00 H ATOM 2906 2HB ALA A 186 -10.634 -37.038 -74.440 1.00 0.00 H ATOM 2907 3HB ALA A 186 -8.957 -37.625 -74.469 1.00 0.00 H ATOM 2908 N GLY A 187 -8.355 -40.321 -73.357 1.00 0.00 N ATOM 2909 CA GLY A 187 -7.494 -41.467 -73.578 1.00 0.00 C ATOM 2910 C GLY A 187 -8.178 -42.718 -73.081 1.00 0.00 C ATOM 2911 O GLY A 187 -8.396 -43.656 -73.843 1.00 0.00 O ATOM 2912 H GLY A 187 -7.943 -39.481 -72.980 1.00 0.00 H ATOM 2913 1HA GLY A 187 -7.263 -41.558 -74.640 1.00 0.00 H ATOM 2914 2HA GLY A 187 -6.546 -41.322 -73.060 1.00 0.00 H ATOM 2915 N ALA A 188 -8.682 -42.633 -71.852 1.00 0.00 N ATOM 2916 CA ALA A 188 -9.390 -43.715 -71.191 1.00 0.00 C ATOM 2917 C ALA A 188 -10.716 -44.033 -71.859 1.00 0.00 C ATOM 2918 O ALA A 188 -11.043 -45.191 -72.084 1.00 0.00 O ATOM 2919 CB ALA A 188 -9.605 -43.357 -69.763 1.00 0.00 C ATOM 2920 H ALA A 188 -8.388 -41.846 -71.281 1.00 0.00 H ATOM 2921 HA ALA A 188 -8.780 -44.613 -71.248 1.00 0.00 H ATOM 2922 1HB ALA A 188 -10.141 -44.163 -69.259 1.00 0.00 H ATOM 2923 2HB ALA A 188 -8.642 -43.213 -69.310 1.00 0.00 H ATOM 2924 3HB ALA A 188 -10.188 -42.447 -69.704 1.00 0.00 H ATOM 2925 N PHE A 189 -11.405 -43.010 -72.353 1.00 0.00 N ATOM 2926 CA PHE A 189 -12.676 -43.227 -73.026 1.00 0.00 C ATOM 2927 C PHE A 189 -12.446 -44.084 -74.261 1.00 0.00 C ATOM 2928 O PHE A 189 -12.982 -45.188 -74.385 1.00 0.00 O ATOM 2929 CB PHE A 189 -13.307 -41.894 -73.418 1.00 0.00 C ATOM 2930 CG PHE A 189 -14.577 -42.033 -74.173 1.00 0.00 C ATOM 2931 CD1 PHE A 189 -15.766 -42.313 -73.516 1.00 0.00 C ATOM 2932 CD2 PHE A 189 -14.592 -41.886 -75.551 1.00 0.00 C ATOM 2933 CE1 PHE A 189 -16.946 -42.443 -74.224 1.00 0.00 C ATOM 2934 CE2 PHE A 189 -15.769 -42.013 -76.261 1.00 0.00 C ATOM 2935 CZ PHE A 189 -16.949 -42.292 -75.596 1.00 0.00 C ATOM 2936 H PHE A 189 -11.152 -42.071 -72.082 1.00 0.00 H ATOM 2937 HA PHE A 189 -13.346 -43.760 -72.351 1.00 0.00 H ATOM 2938 1HB PHE A 189 -13.507 -41.309 -72.519 1.00 0.00 H ATOM 2939 2HB PHE A 189 -12.611 -41.330 -74.026 1.00 0.00 H ATOM 2940 HD1 PHE A 189 -15.761 -42.430 -72.432 1.00 0.00 H ATOM 2941 HD2 PHE A 189 -13.659 -41.666 -76.074 1.00 0.00 H ATOM 2942 HE1 PHE A 189 -17.875 -42.664 -73.697 1.00 0.00 H ATOM 2943 HE2 PHE A 189 -15.769 -41.894 -77.344 1.00 0.00 H ATOM 2944 HZ PHE A 189 -17.879 -42.395 -76.155 1.00 0.00 H ATOM 2945 N ILE A 190 -11.451 -43.654 -75.033 1.00 0.00 N ATOM 2946 CA ILE A 190 -11.086 -44.240 -76.305 1.00 0.00 C ATOM 2947 C ILE A 190 -10.629 -45.668 -76.081 1.00 0.00 C ATOM 2948 O ILE A 190 -11.101 -46.588 -76.749 1.00 0.00 O ATOM 2949 CB ILE A 190 -9.974 -43.410 -76.956 1.00 0.00 C ATOM 2950 CG1 ILE A 190 -10.522 -42.049 -77.383 1.00 0.00 C ATOM 2951 CG2 ILE A 190 -9.434 -44.149 -78.083 1.00 0.00 C ATOM 2952 CD1 ILE A 190 -9.439 -41.049 -77.737 1.00 0.00 C ATOM 2953 H ILE A 190 -11.117 -42.721 -74.861 1.00 0.00 H ATOM 2954 HA ILE A 190 -11.951 -44.226 -76.966 1.00 0.00 H ATOM 2955 HB ILE A 190 -9.185 -43.220 -76.234 1.00 0.00 H ATOM 2956 1HG1 ILE A 190 -11.170 -42.187 -78.248 1.00 0.00 H ATOM 2957 2HG1 ILE A 190 -11.124 -41.640 -76.574 1.00 0.00 H ATOM 2958 1HG2 ILE A 190 -8.651 -43.578 -78.552 1.00 0.00 H ATOM 2959 2HG2 ILE A 190 -9.034 -45.089 -77.718 1.00 0.00 H ATOM 2960 3HG2 ILE A 190 -10.227 -44.336 -78.806 1.00 0.00 H ATOM 2961 1HD1 ILE A 190 -9.896 -40.104 -78.031 1.00 0.00 H ATOM 2962 2HD1 ILE A 190 -8.795 -40.885 -76.871 1.00 0.00 H ATOM 2963 3HD1 ILE A 190 -8.846 -41.433 -78.560 1.00 0.00 H ATOM 2964 N LEU A 191 -9.862 -45.859 -75.002 1.00 0.00 N ATOM 2965 CA LEU A 191 -9.335 -47.150 -74.602 1.00 0.00 C ATOM 2966 C LEU A 191 -10.399 -48.197 -74.435 1.00 0.00 C ATOM 2967 O LEU A 191 -10.344 -49.242 -75.078 1.00 0.00 O ATOM 2968 CB LEU A 191 -8.563 -47.036 -73.300 1.00 0.00 C ATOM 2969 CG LEU A 191 -7.883 -48.285 -72.819 1.00 0.00 C ATOM 2970 CD1 LEU A 191 -6.700 -47.917 -72.106 1.00 0.00 C ATOM 2971 CD2 LEU A 191 -8.810 -49.082 -71.949 1.00 0.00 C ATOM 2972 H LEU A 191 -9.461 -45.044 -74.564 1.00 0.00 H ATOM 2973 HA LEU A 191 -8.659 -47.475 -75.381 1.00 0.00 H ATOM 2974 1HB LEU A 191 -7.798 -46.275 -73.417 1.00 0.00 H ATOM 2975 2HB LEU A 191 -9.226 -46.724 -72.530 1.00 0.00 H ATOM 2976 HG LEU A 191 -7.599 -48.871 -73.631 1.00 0.00 H ATOM 2977 1HD1 LEU A 191 -6.210 -48.802 -71.760 1.00 0.00 H ATOM 2978 2HD1 LEU A 191 -6.031 -47.367 -72.760 1.00 0.00 H ATOM 2979 3HD1 LEU A 191 -6.977 -47.314 -71.290 1.00 0.00 H ATOM 2980 1HD2 LEU A 191 -8.304 -49.972 -71.615 1.00 0.00 H ATOM 2981 2HD2 LEU A 191 -9.100 -48.487 -71.096 1.00 0.00 H ATOM 2982 3HD2 LEU A 191 -9.685 -49.356 -72.504 1.00 0.00 H ATOM 2983 N THR A 192 -11.466 -47.833 -73.707 1.00 0.00 N ATOM 2984 CA THR A 192 -12.515 -48.791 -73.435 1.00 0.00 C ATOM 2985 C THR A 192 -13.328 -49.011 -74.680 1.00 0.00 C ATOM 2986 O THR A 192 -13.768 -50.120 -74.943 1.00 0.00 O ATOM 2987 CB THR A 192 -13.437 -48.321 -72.290 1.00 0.00 C ATOM 2988 OG1 THR A 192 -14.057 -47.082 -72.651 1.00 0.00 O ATOM 2989 CG2 THR A 192 -12.639 -48.133 -71.013 1.00 0.00 C ATOM 2990 H THR A 192 -11.432 -46.970 -73.182 1.00 0.00 H ATOM 2991 HA THR A 192 -12.062 -49.743 -73.166 1.00 0.00 H ATOM 2992 HB THR A 192 -14.211 -49.062 -72.123 1.00 0.00 H ATOM 2993 HG1 THR A 192 -13.394 -46.484 -73.008 1.00 0.00 H ATOM 2994 1HG2 THR A 192 -13.301 -47.802 -70.214 1.00 0.00 H ATOM 2995 2HG2 THR A 192 -12.175 -49.076 -70.730 1.00 0.00 H ATOM 2996 3HG2 THR A 192 -11.871 -47.390 -71.173 1.00 0.00 H ATOM 2997 N GLY A 193 -13.432 -47.983 -75.513 1.00 0.00 N ATOM 2998 CA GLY A 193 -14.185 -48.125 -76.736 1.00 0.00 C ATOM 2999 C GLY A 193 -13.509 -49.138 -77.650 1.00 0.00 C ATOM 3000 O GLY A 193 -14.146 -50.092 -78.074 1.00 0.00 O ATOM 3001 H GLY A 193 -13.130 -47.060 -75.217 1.00 0.00 H ATOM 3002 1HA GLY A 193 -15.202 -48.445 -76.507 1.00 0.00 H ATOM 3003 2HA GLY A 193 -14.259 -47.159 -77.234 1.00 0.00 H ATOM 3004 N TYR A 194 -12.171 -49.105 -77.678 1.00 0.00 N ATOM 3005 CA TYR A 194 -11.414 -50.004 -78.548 1.00 0.00 C ATOM 3006 C TYR A 194 -11.446 -51.427 -78.035 1.00 0.00 C ATOM 3007 O TYR A 194 -11.623 -52.380 -78.793 1.00 0.00 O ATOM 3008 CB TYR A 194 -9.975 -49.537 -78.685 1.00 0.00 C ATOM 3009 CG TYR A 194 -9.840 -48.331 -79.524 1.00 0.00 C ATOM 3010 CD1 TYR A 194 -8.716 -47.566 -79.438 1.00 0.00 C ATOM 3011 CD2 TYR A 194 -10.859 -47.983 -80.395 1.00 0.00 C ATOM 3012 CE1 TYR A 194 -8.593 -46.443 -80.219 1.00 0.00 C ATOM 3013 CE2 TYR A 194 -10.739 -46.860 -81.177 1.00 0.00 C ATOM 3014 CZ TYR A 194 -9.608 -46.090 -81.092 1.00 0.00 C ATOM 3015 OH TYR A 194 -9.482 -44.966 -81.873 1.00 0.00 O ATOM 3016 H TYR A 194 -11.708 -48.274 -77.336 1.00 0.00 H ATOM 3017 HA TYR A 194 -11.866 -49.987 -79.539 1.00 0.00 H ATOM 3018 1HB TYR A 194 -9.567 -49.325 -77.699 1.00 0.00 H ATOM 3019 2HB TYR A 194 -9.377 -50.331 -79.120 1.00 0.00 H ATOM 3020 HD1 TYR A 194 -7.930 -47.848 -78.755 1.00 0.00 H ATOM 3021 HD2 TYR A 194 -11.757 -48.599 -80.459 1.00 0.00 H ATOM 3022 HE1 TYR A 194 -7.697 -45.830 -80.152 1.00 0.00 H ATOM 3023 HE2 TYR A 194 -11.540 -46.585 -81.864 1.00 0.00 H ATOM 3024 HH TYR A 194 -10.268 -44.865 -82.416 1.00 0.00 H ATOM 3025 N ALA A 195 -11.409 -51.557 -76.722 1.00 0.00 N ATOM 3026 CA ALA A 195 -11.469 -52.855 -76.100 1.00 0.00 C ATOM 3027 C ALA A 195 -12.810 -53.495 -76.492 1.00 0.00 C ATOM 3028 O ALA A 195 -12.853 -54.662 -76.886 1.00 0.00 O ATOM 3029 CB ALA A 195 -11.283 -52.693 -74.620 1.00 0.00 C ATOM 3030 H ALA A 195 -11.150 -50.761 -76.161 1.00 0.00 H ATOM 3031 HA ALA A 195 -10.660 -53.463 -76.505 1.00 0.00 H ATOM 3032 1HB ALA A 195 -11.276 -53.677 -74.175 1.00 0.00 H ATOM 3033 2HB ALA A 195 -10.340 -52.185 -74.420 1.00 0.00 H ATOM 3034 3HB ALA A 195 -12.103 -52.105 -74.228 1.00 0.00 H ATOM 3035 N PHE A 196 -13.871 -52.670 -76.583 1.00 0.00 N ATOM 3036 CA PHE A 196 -15.187 -53.172 -76.974 1.00 0.00 C ATOM 3037 C PHE A 196 -15.375 -53.121 -78.481 1.00 0.00 C ATOM 3038 O PHE A 196 -16.313 -53.712 -79.006 1.00 0.00 O ATOM 3039 CB PHE A 196 -16.359 -52.430 -76.350 1.00 0.00 C ATOM 3040 CG PHE A 196 -16.573 -52.734 -74.902 1.00 0.00 C ATOM 3041 CD1 PHE A 196 -16.297 -51.853 -73.889 1.00 0.00 C ATOM 3042 CD2 PHE A 196 -17.080 -53.977 -74.572 1.00 0.00 C ATOM 3043 CE1 PHE A 196 -16.521 -52.205 -72.583 1.00 0.00 C ATOM 3044 CE2 PHE A 196 -17.302 -54.325 -73.281 1.00 0.00 C ATOM 3045 CZ PHE A 196 -17.021 -53.437 -72.282 1.00 0.00 C ATOM 3046 H PHE A 196 -13.809 -51.750 -76.178 1.00 0.00 H ATOM 3047 HA PHE A 196 -15.270 -54.201 -76.638 1.00 0.00 H ATOM 3048 1HB PHE A 196 -16.208 -51.360 -76.448 1.00 0.00 H ATOM 3049 2HB PHE A 196 -17.272 -52.681 -76.884 1.00 0.00 H ATOM 3050 HD1 PHE A 196 -15.903 -50.878 -74.117 1.00 0.00 H ATOM 3051 HD2 PHE A 196 -17.302 -54.684 -75.370 1.00 0.00 H ATOM 3052 HE1 PHE A 196 -16.299 -51.501 -71.782 1.00 0.00 H ATOM 3053 HE2 PHE A 196 -17.701 -55.308 -73.042 1.00 0.00 H ATOM 3054 HZ PHE A 196 -17.197 -53.713 -71.243 1.00 0.00 H ATOM 3055 N HIS A 197 -14.496 -52.413 -79.194 1.00 0.00 N ATOM 3056 CA HIS A 197 -14.532 -52.456 -80.645 1.00 0.00 C ATOM 3057 C HIS A 197 -14.308 -53.884 -81.064 1.00 0.00 C ATOM 3058 O HIS A 197 -15.120 -54.446 -81.784 1.00 0.00 O ATOM 3059 CB HIS A 197 -13.476 -51.551 -81.295 1.00 0.00 C ATOM 3060 CG HIS A 197 -13.529 -51.550 -82.785 1.00 0.00 C ATOM 3061 ND1 HIS A 197 -14.486 -50.861 -83.497 1.00 0.00 N ATOM 3062 CD2 HIS A 197 -12.739 -52.158 -83.702 1.00 0.00 C ATOM 3063 CE1 HIS A 197 -14.283 -51.044 -84.793 1.00 0.00 C ATOM 3064 NE2 HIS A 197 -13.229 -51.828 -84.942 1.00 0.00 N ATOM 3065 H HIS A 197 -13.813 -51.835 -78.730 1.00 0.00 H ATOM 3066 HA HIS A 197 -15.500 -52.126 -81.018 1.00 0.00 H ATOM 3067 1HB HIS A 197 -13.610 -50.527 -80.946 1.00 0.00 H ATOM 3068 2HB HIS A 197 -12.490 -51.867 -80.993 1.00 0.00 H ATOM 3069 HD2 HIS A 197 -11.876 -52.793 -83.495 1.00 0.00 H ATOM 3070 HE1 HIS A 197 -14.881 -50.621 -85.598 1.00 0.00 H ATOM 3071 HE2 HIS A 197 -12.843 -52.137 -85.823 1.00 0.00 H ATOM 3072 N GLU A 198 -13.303 -54.524 -80.459 1.00 0.00 N ATOM 3073 CA GLU A 198 -12.970 -55.901 -80.781 1.00 0.00 C ATOM 3074 C GLU A 198 -14.119 -56.845 -80.410 1.00 0.00 C ATOM 3075 O GLU A 198 -14.388 -57.806 -81.129 1.00 0.00 O ATOM 3076 CB GLU A 198 -11.701 -56.349 -80.060 1.00 0.00 C ATOM 3077 CG GLU A 198 -10.439 -55.647 -80.522 1.00 0.00 C ATOM 3078 CD GLU A 198 -10.132 -55.884 -81.974 1.00 0.00 C ATOM 3079 OE1 GLU A 198 -10.081 -57.021 -82.374 1.00 0.00 O ATOM 3080 OE2 GLU A 198 -9.949 -54.924 -82.687 1.00 0.00 O ATOM 3081 H GLU A 198 -12.685 -53.994 -79.855 1.00 0.00 H ATOM 3082 HA GLU A 198 -12.791 -55.971 -81.854 1.00 0.00 H ATOM 3083 1HB GLU A 198 -11.804 -56.177 -78.995 1.00 0.00 H ATOM 3084 2HB GLU A 198 -11.560 -57.420 -80.203 1.00 0.00 H ATOM 3085 1HG GLU A 198 -10.551 -54.574 -80.357 1.00 0.00 H ATOM 3086 2HG GLU A 198 -9.607 -55.994 -79.921 1.00 0.00 H ATOM 3087 N VAL A 199 -14.861 -56.514 -79.343 1.00 0.00 N ATOM 3088 CA VAL A 199 -16.011 -57.331 -78.942 1.00 0.00 C ATOM 3089 C VAL A 199 -17.060 -57.245 -80.051 1.00 0.00 C ATOM 3090 O VAL A 199 -17.464 -58.262 -80.619 1.00 0.00 O ATOM 3091 CB VAL A 199 -16.602 -56.826 -77.602 1.00 0.00 C ATOM 3092 CG1 VAL A 199 -17.889 -57.544 -77.295 1.00 0.00 C ATOM 3093 CG2 VAL A 199 -15.627 -57.021 -76.535 1.00 0.00 C ATOM 3094 H VAL A 199 -14.494 -55.823 -78.696 1.00 0.00 H ATOM 3095 HA VAL A 199 -15.687 -58.364 -78.813 1.00 0.00 H ATOM 3096 HB VAL A 199 -16.840 -55.785 -77.677 1.00 0.00 H ATOM 3097 1HG1 VAL A 199 -18.278 -57.172 -76.356 1.00 0.00 H ATOM 3098 2HG1 VAL A 199 -18.610 -57.357 -78.093 1.00 0.00 H ATOM 3099 3HG1 VAL A 199 -17.700 -58.614 -77.218 1.00 0.00 H ATOM 3100 1HG2 VAL A 199 -16.038 -56.672 -75.615 1.00 0.00 H ATOM 3101 2HG2 VAL A 199 -15.396 -58.068 -76.455 1.00 0.00 H ATOM 3102 3HG2 VAL A 199 -14.723 -56.463 -76.764 1.00 0.00 H ATOM 3103 N GLY A 200 -17.247 -56.019 -80.542 1.00 0.00 N ATOM 3104 CA GLY A 200 -18.322 -55.669 -81.467 1.00 0.00 C ATOM 3105 C GLY A 200 -17.860 -55.941 -82.920 1.00 0.00 C ATOM 3106 O GLY A 200 -18.645 -55.890 -83.873 1.00 0.00 O ATOM 3107 H GLY A 200 -16.894 -55.262 -79.974 1.00 0.00 H ATOM 3108 1HA GLY A 200 -19.214 -56.251 -81.237 1.00 0.00 H ATOM 3109 2HA GLY A 200 -18.589 -54.620 -81.343 1.00 0.00 H ATOM 3110 N GLY A 201 -16.579 -56.302 -83.038 1.00 0.00 N ATOM 3111 CA GLY A 201 -15.882 -56.608 -84.283 1.00 0.00 C ATOM 3112 C GLY A 201 -15.905 -55.484 -85.301 1.00 0.00 C ATOM 3113 O GLY A 201 -15.333 -54.417 -85.101 1.00 0.00 O ATOM 3114 H GLY A 201 -15.975 -55.971 -82.304 1.00 0.00 H ATOM 3115 1HA GLY A 201 -14.842 -56.849 -84.059 1.00 0.00 H ATOM 3116 2HA GLY A 201 -16.333 -57.490 -84.735 1.00 0.00 H ATOM 3117 N TYR A 202 -16.571 -55.751 -86.410 1.00 0.00 N ATOM 3118 CA TYR A 202 -16.735 -54.823 -87.517 1.00 0.00 C ATOM 3119 C TYR A 202 -18.112 -54.206 -87.644 1.00 0.00 C ATOM 3120 O TYR A 202 -18.413 -53.600 -88.673 1.00 0.00 O ATOM 3121 CB TYR A 202 -16.378 -55.523 -88.821 1.00 0.00 C ATOM 3122 CG TYR A 202 -14.947 -55.986 -88.884 1.00 0.00 C ATOM 3123 CD1 TYR A 202 -14.642 -57.322 -88.673 1.00 0.00 C ATOM 3124 CD2 TYR A 202 -13.936 -55.078 -89.152 1.00 0.00 C ATOM 3125 CE1 TYR A 202 -13.331 -57.748 -88.730 1.00 0.00 C ATOM 3126 CE2 TYR A 202 -12.624 -55.502 -89.209 1.00 0.00 C ATOM 3127 CZ TYR A 202 -12.319 -56.832 -89.000 1.00 0.00 C ATOM 3128 OH TYR A 202 -11.012 -57.256 -89.057 1.00 0.00 O ATOM 3129 H TYR A 202 -17.005 -56.661 -86.489 1.00 0.00 H ATOM 3130 HA TYR A 202 -16.046 -53.993 -87.358 1.00 0.00 H ATOM 3131 1HB TYR A 202 -17.025 -56.391 -88.957 1.00 0.00 H ATOM 3132 2HB TYR A 202 -16.557 -54.847 -89.657 1.00 0.00 H ATOM 3133 HD1 TYR A 202 -15.439 -58.036 -88.462 1.00 0.00 H ATOM 3134 HD2 TYR A 202 -14.177 -54.027 -89.316 1.00 0.00 H ATOM 3135 HE1 TYR A 202 -13.092 -58.799 -88.564 1.00 0.00 H ATOM 3136 HE2 TYR A 202 -11.828 -54.788 -89.420 1.00 0.00 H ATOM 3137 HH TYR A 202 -10.975 -58.201 -88.889 1.00 0.00 H ATOM 3138 N SER A 203 -18.976 -54.393 -86.652 1.00 0.00 N ATOM 3139 CA SER A 203 -20.306 -53.820 -86.753 1.00 0.00 C ATOM 3140 C SER A 203 -20.734 -52.817 -85.696 1.00 0.00 C ATOM 3141 O SER A 203 -21.922 -52.634 -85.502 1.00 0.00 O ATOM 3142 CB SER A 203 -21.314 -54.947 -86.762 1.00 0.00 C ATOM 3143 OG SER A 203 -21.143 -55.764 -87.889 1.00 0.00 O ATOM 3144 H SER A 203 -18.704 -54.882 -85.800 1.00 0.00 H ATOM 3145 HA SER A 203 -20.350 -53.269 -87.691 1.00 0.00 H ATOM 3146 1HB SER A 203 -21.202 -55.542 -85.857 1.00 0.00 H ATOM 3147 2HB SER A 203 -22.319 -54.533 -86.761 1.00 0.00 H ATOM 3148 HG SER A 203 -20.298 -56.206 -87.770 1.00 0.00 H ATOM 3149 N GLY A 204 -19.802 -52.149 -85.036 1.00 0.00 N ATOM 3150 CA GLY A 204 -20.127 -51.148 -84.013 1.00 0.00 C ATOM 3151 C GLY A 204 -20.112 -51.577 -82.529 1.00 0.00 C ATOM 3152 O GLY A 204 -19.837 -52.726 -82.190 1.00 0.00 O ATOM 3153 H GLY A 204 -18.830 -52.314 -85.261 1.00 0.00 H ATOM 3154 1HA GLY A 204 -19.419 -50.325 -84.107 1.00 0.00 H ATOM 3155 2HA GLY A 204 -21.127 -50.767 -84.217 1.00 0.00 H ATOM 3156 N LEU A 205 -20.337 -50.572 -81.671 1.00 0.00 N ATOM 3157 CA LEU A 205 -20.295 -50.656 -80.201 1.00 0.00 C ATOM 3158 C LEU A 205 -21.545 -50.759 -79.310 1.00 0.00 C ATOM 3159 O LEU A 205 -21.480 -50.218 -78.215 1.00 0.00 O ATOM 3160 CB LEU A 205 -19.518 -49.431 -79.690 1.00 0.00 C ATOM 3161 CG LEU A 205 -18.080 -49.347 -80.071 1.00 0.00 C ATOM 3162 CD1 LEU A 205 -17.492 -48.038 -79.579 1.00 0.00 C ATOM 3163 CD2 LEU A 205 -17.383 -50.496 -79.494 1.00 0.00 C ATOM 3164 H LEU A 205 -20.593 -49.678 -82.065 1.00 0.00 H ATOM 3165 HA LEU A 205 -19.708 -51.546 -79.974 1.00 0.00 H ATOM 3166 1HB LEU A 205 -20.006 -48.533 -80.066 1.00 0.00 H ATOM 3167 2HB LEU A 205 -19.568 -49.421 -78.603 1.00 0.00 H ATOM 3168 HG LEU A 205 -17.981 -49.364 -81.157 1.00 0.00 H ATOM 3169 1HD1 LEU A 205 -16.439 -47.984 -79.861 1.00 0.00 H ATOM 3170 2HD1 LEU A 205 -18.031 -47.204 -80.031 1.00 0.00 H ATOM 3171 3HD1 LEU A 205 -17.581 -47.983 -78.501 1.00 0.00 H ATOM 3172 1HD2 LEU A 205 -16.342 -50.437 -79.769 1.00 0.00 H ATOM 3173 2HD2 LEU A 205 -17.483 -50.473 -78.412 1.00 0.00 H ATOM 3174 3HD2 LEU A 205 -17.816 -51.417 -79.879 1.00 0.00 H ATOM 3175 N PHE A 206 -22.761 -51.016 -79.817 1.00 0.00 N ATOM 3176 CA PHE A 206 -23.942 -51.010 -78.910 1.00 0.00 C ATOM 3177 C PHE A 206 -24.243 -52.272 -78.022 1.00 0.00 C ATOM 3178 O PHE A 206 -24.338 -52.158 -76.794 1.00 0.00 O ATOM 3179 CB PHE A 206 -25.187 -50.737 -79.755 1.00 0.00 C ATOM 3180 CG PHE A 206 -26.467 -50.592 -78.967 1.00 0.00 C ATOM 3181 CD1 PHE A 206 -26.707 -49.430 -78.245 1.00 0.00 C ATOM 3182 CD2 PHE A 206 -27.417 -51.589 -78.942 1.00 0.00 C ATOM 3183 CE1 PHE A 206 -27.867 -49.274 -77.519 1.00 0.00 C ATOM 3184 CE2 PHE A 206 -28.585 -51.438 -78.216 1.00 0.00 C ATOM 3185 CZ PHE A 206 -28.809 -50.276 -77.502 1.00 0.00 C ATOM 3186 H PHE A 206 -22.856 -51.361 -80.762 1.00 0.00 H ATOM 3187 HA PHE A 206 -23.808 -50.195 -78.220 1.00 0.00 H ATOM 3188 1HB PHE A 206 -25.041 -49.821 -80.326 1.00 0.00 H ATOM 3189 2HB PHE A 206 -25.325 -51.552 -80.468 1.00 0.00 H ATOM 3190 HD1 PHE A 206 -25.964 -48.632 -78.256 1.00 0.00 H ATOM 3191 HD2 PHE A 206 -27.242 -52.499 -79.501 1.00 0.00 H ATOM 3192 HE1 PHE A 206 -28.038 -48.356 -76.958 1.00 0.00 H ATOM 3193 HE2 PHE A 206 -29.328 -52.236 -78.206 1.00 0.00 H ATOM 3194 HZ PHE A 206 -29.726 -50.154 -76.928 1.00 0.00 H ATOM 3195 N ASP A 207 -24.292 -53.485 -78.618 1.00 0.00 N ATOM 3196 CA ASP A 207 -24.662 -54.767 -77.981 1.00 0.00 C ATOM 3197 C ASP A 207 -23.935 -56.167 -78.247 1.00 0.00 C ATOM 3198 O ASP A 207 -24.485 -57.142 -77.734 1.00 0.00 O ATOM 3199 CB ASP A 207 -26.149 -55.057 -78.231 1.00 0.00 C ATOM 3200 CG ASP A 207 -26.522 -55.205 -79.700 1.00 0.00 C ATOM 3201 OD1 ASP A 207 -25.650 -55.098 -80.535 1.00 0.00 O ATOM 3202 OD2 ASP A 207 -27.679 -55.426 -79.976 1.00 0.00 O ATOM 3203 H ASP A 207 -24.193 -53.488 -79.622 1.00 0.00 H ATOM 3204 HA ASP A 207 -24.482 -54.623 -76.915 1.00 0.00 H ATOM 3205 1HB ASP A 207 -26.429 -55.977 -77.720 1.00 0.00 H ATOM 3206 2HB ASP A 207 -26.747 -54.257 -77.815 1.00 0.00 H ATOM 3207 N LYS A 208 -22.651 -56.397 -78.735 1.00 0.00 N ATOM 3208 CA LYS A 208 -21.539 -55.496 -79.106 1.00 0.00 C ATOM 3209 C LYS A 208 -21.539 -54.689 -77.841 1.00 0.00 C ATOM 3210 O LYS A 208 -21.381 -53.499 -77.791 1.00 0.00 O ATOM 3211 CB LYS A 208 -21.859 -54.695 -80.358 1.00 0.00 C ATOM 3212 CG LYS A 208 -22.251 -55.518 -81.508 1.00 0.00 C ATOM 3213 CD LYS A 208 -22.533 -54.681 -82.648 1.00 0.00 C ATOM 3214 CE LYS A 208 -23.321 -55.461 -83.713 1.00 0.00 C ATOM 3215 NZ LYS A 208 -24.684 -55.841 -83.236 1.00 0.00 N ATOM 3216 H LYS A 208 -22.318 -57.336 -78.569 1.00 0.00 H ATOM 3217 HA LYS A 208 -20.641 -56.058 -79.356 1.00 0.00 H ATOM 3218 1HB LYS A 208 -22.596 -54.045 -80.219 1.00 0.00 H ATOM 3219 2HB LYS A 208 -20.990 -54.107 -80.643 1.00 0.00 H ATOM 3220 1HG LYS A 208 -21.441 -56.208 -81.753 1.00 0.00 H ATOM 3221 2HG LYS A 208 -23.134 -56.098 -81.256 1.00 0.00 H ATOM 3222 1HD LYS A 208 -23.115 -53.815 -82.329 1.00 0.00 H ATOM 3223 2HD LYS A 208 -21.612 -54.339 -83.065 1.00 0.00 H ATOM 3224 1HE LYS A 208 -23.417 -54.847 -84.608 1.00 0.00 H ATOM 3225 2HE LYS A 208 -22.773 -56.364 -83.972 1.00 0.00 H ATOM 3226 1HZ LYS A 208 -25.166 -56.350 -83.964 1.00 0.00 H ATOM 3227 2HZ LYS A 208 -24.604 -56.424 -82.414 1.00 0.00 H ATOM 3228 3HZ LYS A 208 -25.206 -55.007 -83.008 1.00 0.00 H ATOM 3229 N TYR A 209 -21.182 -55.381 -76.795 1.00 0.00 N ATOM 3230 CA TYR A 209 -21.406 -54.992 -75.419 1.00 0.00 C ATOM 3231 C TYR A 209 -21.402 -53.546 -74.891 1.00 0.00 C ATOM 3232 O TYR A 209 -22.201 -53.279 -74.009 1.00 0.00 O ATOM 3233 CB TYR A 209 -20.399 -55.756 -74.563 1.00 0.00 C ATOM 3234 CG TYR A 209 -20.611 -57.234 -74.588 1.00 0.00 C ATOM 3235 CD1 TYR A 209 -21.774 -57.750 -75.128 1.00 0.00 C ATOM 3236 CD2 TYR A 209 -19.648 -58.087 -74.072 1.00 0.00 C ATOM 3237 CE1 TYR A 209 -21.975 -59.104 -75.153 1.00 0.00 C ATOM 3238 CE2 TYR A 209 -19.850 -59.446 -74.098 1.00 0.00 C ATOM 3239 CZ TYR A 209 -21.004 -59.956 -74.634 1.00 0.00 C ATOM 3240 OH TYR A 209 -21.206 -61.315 -74.659 1.00 0.00 O ATOM 3241 H TYR A 209 -20.838 -56.318 -76.946 1.00 0.00 H ATOM 3242 HA TYR A 209 -22.423 -55.301 -75.195 1.00 0.00 H ATOM 3243 1HB TYR A 209 -19.395 -55.542 -74.917 1.00 0.00 H ATOM 3244 2HB TYR A 209 -20.461 -55.418 -73.537 1.00 0.00 H ATOM 3245 HD1 TYR A 209 -22.531 -57.082 -75.533 1.00 0.00 H ATOM 3246 HD2 TYR A 209 -18.730 -57.682 -73.645 1.00 0.00 H ATOM 3247 HE1 TYR A 209 -22.892 -59.510 -75.579 1.00 0.00 H ATOM 3248 HE2 TYR A 209 -19.096 -60.116 -73.693 1.00 0.00 H ATOM 3249 HH TYR A 209 -22.063 -61.503 -75.050 1.00 0.00 H ATOM 3250 N LEU A 210 -20.795 -52.523 -75.508 1.00 0.00 N ATOM 3251 CA LEU A 210 -20.702 -51.279 -74.717 1.00 0.00 C ATOM 3252 C LEU A 210 -21.842 -50.275 -74.595 1.00 0.00 C ATOM 3253 O LEU A 210 -22.314 -50.017 -73.490 1.00 0.00 O ATOM 3254 CB LEU A 210 -19.518 -50.450 -75.189 1.00 0.00 C ATOM 3255 CG LEU A 210 -19.327 -49.128 -74.423 1.00 0.00 C ATOM 3256 CD1 LEU A 210 -19.124 -49.435 -72.930 1.00 0.00 C ATOM 3257 CD2 LEU A 210 -18.131 -48.379 -75.006 1.00 0.00 C ATOM 3258 H LEU A 210 -20.644 -52.510 -76.501 1.00 0.00 H ATOM 3259 HA LEU A 210 -20.508 -51.584 -73.698 1.00 0.00 H ATOM 3260 1HB LEU A 210 -18.637 -51.034 -75.084 1.00 0.00 H ATOM 3261 2HB LEU A 210 -19.654 -50.220 -76.241 1.00 0.00 H ATOM 3262 HG LEU A 210 -20.220 -48.513 -74.517 1.00 0.00 H ATOM 3263 1HD1 LEU A 210 -18.988 -48.503 -72.380 1.00 0.00 H ATOM 3264 2HD1 LEU A 210 -19.999 -49.959 -72.543 1.00 0.00 H ATOM 3265 3HD1 LEU A 210 -18.256 -50.051 -72.803 1.00 0.00 H ATOM 3266 1HD2 LEU A 210 -17.990 -47.442 -74.469 1.00 0.00 H ATOM 3267 2HD2 LEU A 210 -17.255 -48.971 -74.914 1.00 0.00 H ATOM 3268 3HD2 LEU A 210 -18.313 -48.170 -76.054 1.00 0.00 H ATOM 3269 N GLY A 211 -22.293 -49.710 -75.696 1.00 0.00 N ATOM 3270 CA GLY A 211 -23.218 -48.583 -75.681 1.00 0.00 C ATOM 3271 C GLY A 211 -24.569 -48.808 -75.022 1.00 0.00 C ATOM 3272 O GLY A 211 -25.162 -47.850 -74.525 1.00 0.00 O ATOM 3273 H GLY A 211 -21.953 -50.045 -76.586 1.00 0.00 H ATOM 3274 1HA GLY A 211 -22.739 -47.753 -75.163 1.00 0.00 H ATOM 3275 2HA GLY A 211 -23.410 -48.276 -76.704 1.00 0.00 H ATOM 3276 N ALA A 212 -25.083 -50.031 -75.001 1.00 0.00 N ATOM 3277 CA ALA A 212 -26.399 -50.197 -74.405 1.00 0.00 C ATOM 3278 C ALA A 212 -26.426 -49.803 -72.919 1.00 0.00 C ATOM 3279 O ALA A 212 -27.463 -49.359 -72.423 1.00 0.00 O ATOM 3280 CB ALA A 212 -26.846 -51.641 -74.572 1.00 0.00 C ATOM 3281 H ALA A 212 -24.580 -50.821 -75.390 1.00 0.00 H ATOM 3282 HA ALA A 212 -27.104 -49.544 -74.919 1.00 0.00 H ATOM 3283 1HB ALA A 212 -27.826 -51.774 -74.117 1.00 0.00 H ATOM 3284 2HB ALA A 212 -26.905 -51.887 -75.625 1.00 0.00 H ATOM 3285 3HB ALA A 212 -26.128 -52.302 -74.086 1.00 0.00 H ATOM 3286 N VAL A 213 -25.329 -50.053 -72.183 1.00 0.00 N ATOM 3287 CA VAL A 213 -25.340 -49.913 -70.714 1.00 0.00 C ATOM 3288 C VAL A 213 -24.084 -49.173 -70.215 1.00 0.00 C ATOM 3289 O VAL A 213 -23.011 -49.504 -70.700 1.00 0.00 O ATOM 3290 CB VAL A 213 -25.417 -51.290 -69.996 1.00 0.00 C ATOM 3291 CG1 VAL A 213 -25.413 -51.082 -68.502 1.00 0.00 C ATOM 3292 CG2 VAL A 213 -26.653 -52.060 -70.425 1.00 0.00 C ATOM 3293 H VAL A 213 -24.460 -50.294 -72.640 1.00 0.00 H ATOM 3294 HA VAL A 213 -26.219 -49.333 -70.432 1.00 0.00 H ATOM 3295 HB VAL A 213 -24.591 -51.847 -70.226 1.00 0.00 H ATOM 3296 1HG1 VAL A 213 -25.466 -52.030 -68.022 1.00 0.00 H ATOM 3297 2HG1 VAL A 213 -24.503 -50.576 -68.210 1.00 0.00 H ATOM 3298 3HG1 VAL A 213 -26.271 -50.478 -68.214 1.00 0.00 H ATOM 3299 1HG2 VAL A 213 -26.681 -53.019 -69.907 1.00 0.00 H ATOM 3300 2HG2 VAL A 213 -27.545 -51.486 -70.175 1.00 0.00 H ATOM 3301 3HG2 VAL A 213 -26.626 -52.231 -71.496 1.00 0.00 H ATOM 3302 N THR A 214 -24.330 -48.246 -69.275 1.00 0.00 N ATOM 3303 CA THR A 214 -22.940 -47.801 -68.970 1.00 0.00 C ATOM 3304 C THR A 214 -22.404 -48.242 -67.593 1.00 0.00 C ATOM 3305 O THR A 214 -21.196 -48.170 -67.360 1.00 0.00 O ATOM 3306 CB THR A 214 -22.840 -46.272 -69.062 1.00 0.00 C ATOM 3307 OG1 THR A 214 -23.729 -45.673 -68.110 1.00 0.00 O ATOM 3308 CG2 THR A 214 -23.210 -45.816 -70.469 1.00 0.00 C ATOM 3309 H THR A 214 -24.316 -47.525 -68.568 1.00 0.00 H ATOM 3310 HA THR A 214 -22.199 -48.177 -69.652 1.00 0.00 H ATOM 3311 HB THR A 214 -21.821 -45.961 -68.833 1.00 0.00 H ATOM 3312 HG1 THR A 214 -23.473 -45.938 -67.222 1.00 0.00 H ATOM 3313 1HG2 THR A 214 -23.138 -44.731 -70.530 1.00 0.00 H ATOM 3314 2HG2 THR A 214 -22.526 -46.269 -71.190 1.00 0.00 H ATOM 3315 3HG2 THR A 214 -24.232 -46.124 -70.694 1.00 0.00 H ATOM 3316 N SER A 215 -23.272 -48.657 -66.673 1.00 0.00 N ATOM 3317 CA SER A 215 -22.818 -48.996 -65.314 1.00 0.00 C ATOM 3318 C SER A 215 -22.499 -50.474 -65.032 1.00 0.00 C ATOM 3319 O SER A 215 -22.031 -50.808 -63.944 1.00 0.00 O ATOM 3320 CB SER A 215 -23.870 -48.547 -64.318 1.00 0.00 C ATOM 3321 OG SER A 215 -25.057 -49.276 -64.479 1.00 0.00 O ATOM 3322 H SER A 215 -24.251 -48.734 -66.912 1.00 0.00 H ATOM 3323 HA SER A 215 -21.887 -48.459 -65.143 1.00 0.00 H ATOM 3324 1HB SER A 215 -23.495 -48.680 -63.313 1.00 0.00 H ATOM 3325 2HB SER A 215 -24.070 -47.485 -64.455 1.00 0.00 H ATOM 3326 HG SER A 215 -24.824 -50.197 -64.341 1.00 0.00 H ATOM 3327 N LEU A 216 -22.754 -51.347 -65.989 1.00 0.00 N ATOM 3328 CA LEU A 216 -22.531 -52.785 -65.812 1.00 0.00 C ATOM 3329 C LEU A 216 -21.369 -53.248 -66.682 1.00 0.00 C ATOM 3330 O LEU A 216 -20.668 -52.420 -67.251 1.00 0.00 O ATOM 3331 CB LEU A 216 -23.789 -53.572 -66.166 1.00 0.00 C ATOM 3332 CG LEU A 216 -25.045 -53.133 -65.447 1.00 0.00 C ATOM 3333 CD1 LEU A 216 -26.217 -53.976 -65.944 1.00 0.00 C ATOM 3334 CD2 LEU A 216 -24.848 -53.283 -63.968 1.00 0.00 C ATOM 3335 H LEU A 216 -23.131 -51.016 -66.865 1.00 0.00 H ATOM 3336 HA LEU A 216 -22.302 -52.970 -64.764 1.00 0.00 H ATOM 3337 1HB LEU A 216 -23.964 -53.481 -67.232 1.00 0.00 H ATOM 3338 2HB LEU A 216 -23.622 -54.623 -65.935 1.00 0.00 H ATOM 3339 HG LEU A 216 -25.259 -52.094 -65.677 1.00 0.00 H ATOM 3340 1HD1 LEU A 216 -27.128 -53.669 -65.432 1.00 0.00 H ATOM 3341 2HD1 LEU A 216 -26.344 -53.839 -67.015 1.00 0.00 H ATOM 3342 3HD1 LEU A 216 -26.021 -55.030 -65.736 1.00 0.00 H ATOM 3343 1HD2 LEU A 216 -25.751 -52.968 -63.446 1.00 0.00 H ATOM 3344 2HD2 LEU A 216 -24.645 -54.303 -63.747 1.00 0.00 H ATOM 3345 3HD2 LEU A 216 -24.009 -52.665 -63.647 1.00 0.00 H ATOM 3346 N THR A 217 -21.169 -54.576 -66.802 1.00 0.00 N ATOM 3347 CA THR A 217 -20.038 -55.112 -67.586 1.00 0.00 C ATOM 3348 C THR A 217 -20.342 -56.023 -68.807 1.00 0.00 C ATOM 3349 O THR A 217 -19.826 -57.139 -68.815 1.00 0.00 O ATOM 3350 CB THR A 217 -19.071 -55.895 -66.684 1.00 0.00 C ATOM 3351 OG1 THR A 217 -19.782 -56.943 -66.021 1.00 0.00 O ATOM 3352 CG2 THR A 217 -18.460 -54.993 -65.670 1.00 0.00 C ATOM 3353 H THR A 217 -21.817 -55.217 -66.367 1.00 0.00 H ATOM 3354 HA THR A 217 -19.511 -54.264 -68.018 1.00 0.00 H ATOM 3355 HB THR A 217 -18.281 -56.336 -67.295 1.00 0.00 H ATOM 3356 HG1 THR A 217 -19.200 -57.377 -65.392 1.00 0.00 H ATOM 3357 1HG2 THR A 217 -17.787 -55.571 -65.053 1.00 0.00 H ATOM 3358 2HG2 THR A 217 -17.912 -54.198 -66.177 1.00 0.00 H ATOM 3359 3HG2 THR A 217 -19.239 -54.557 -65.054 1.00 0.00 H ATOM 3360 N VAL A 218 -21.125 -55.636 -69.849 1.00 0.00 N ATOM 3361 CA VAL A 218 -21.891 -54.398 -69.974 1.00 0.00 C ATOM 3362 C VAL A 218 -23.337 -54.728 -70.406 1.00 0.00 C ATOM 3363 O VAL A 218 -24.228 -54.751 -69.557 1.00 0.00 O ATOM 3364 CB VAL A 218 -21.260 -53.457 -70.991 1.00 0.00 C ATOM 3365 CG1 VAL A 218 -22.089 -52.253 -71.150 1.00 0.00 C ATOM 3366 CG2 VAL A 218 -19.920 -53.084 -70.618 1.00 0.00 C ATOM 3367 H VAL A 218 -21.173 -56.264 -70.638 1.00 0.00 H ATOM 3368 HA VAL A 218 -21.990 -53.886 -69.064 1.00 0.00 H ATOM 3369 HB VAL A 218 -21.226 -53.938 -71.917 1.00 0.00 H ATOM 3370 1HG1 VAL A 218 -21.647 -51.597 -71.860 1.00 0.00 H ATOM 3371 2HG1 VAL A 218 -23.033 -52.515 -71.479 1.00 0.00 H ATOM 3372 3HG1 VAL A 218 -22.168 -51.740 -70.190 1.00 0.00 H ATOM 3373 1HG2 VAL A 218 -19.520 -52.416 -71.377 1.00 0.00 H ATOM 3374 2HG2 VAL A 218 -19.930 -52.593 -69.681 1.00 0.00 H ATOM 3375 3HG2 VAL A 218 -19.307 -53.973 -70.549 1.00 0.00 H ATOM 3376 N SER A 219 -23.580 -55.113 -71.675 1.00 0.00 N ATOM 3377 CA SER A 219 -24.938 -55.541 -72.010 1.00 0.00 C ATOM 3378 C SER A 219 -25.244 -56.980 -71.613 1.00 0.00 C ATOM 3379 O SER A 219 -26.411 -57.374 -71.556 1.00 0.00 O ATOM 3380 CB SER A 219 -25.189 -55.391 -73.495 1.00 0.00 C ATOM 3381 OG SER A 219 -24.485 -56.351 -74.218 1.00 0.00 O ATOM 3382 H SER A 219 -22.914 -54.916 -72.415 1.00 0.00 H ATOM 3383 HA SER A 219 -25.637 -54.928 -71.439 1.00 0.00 H ATOM 3384 1HB SER A 219 -26.255 -55.490 -73.695 1.00 0.00 H ATOM 3385 2HB SER A 219 -24.887 -54.393 -73.816 1.00 0.00 H ATOM 3386 HG SER A 219 -24.749 -56.238 -75.134 1.00 0.00 H ATOM 3387 N LYS A 220 -24.214 -57.753 -71.307 1.00 0.00 N ATOM 3388 CA LYS A 220 -24.383 -59.177 -71.055 1.00 0.00 C ATOM 3389 C LYS A 220 -24.049 -59.594 -69.638 1.00 0.00 C ATOM 3390 O LYS A 220 -24.623 -60.561 -69.139 1.00 0.00 O ATOM 3391 CB LYS A 220 -23.545 -59.997 -72.007 1.00 0.00 C ATOM 3392 CG LYS A 220 -23.631 -61.496 -71.778 1.00 0.00 C ATOM 3393 CD LYS A 220 -25.000 -62.031 -72.161 1.00 0.00 C ATOM 3394 CE LYS A 220 -25.052 -63.548 -72.053 1.00 0.00 C ATOM 3395 NZ LYS A 220 -26.394 -64.083 -72.410 1.00 0.00 N ATOM 3396 H LYS A 220 -23.287 -57.352 -71.265 1.00 0.00 H ATOM 3397 HA LYS A 220 -25.431 -59.426 -71.219 1.00 0.00 H ATOM 3398 1HB LYS A 220 -23.859 -59.790 -73.025 1.00 0.00 H ATOM 3399 2HB LYS A 220 -22.517 -59.711 -71.921 1.00 0.00 H ATOM 3400 1HG LYS A 220 -22.876 -62.001 -72.374 1.00 0.00 H ATOM 3401 2HG LYS A 220 -23.444 -61.713 -70.726 1.00 0.00 H ATOM 3402 1HD LYS A 220 -25.755 -61.602 -71.502 1.00 0.00 H ATOM 3403 2HD LYS A 220 -25.229 -61.742 -73.187 1.00 0.00 H ATOM 3404 1HE LYS A 220 -24.307 -63.979 -72.721 1.00 0.00 H ATOM 3405 2HE LYS A 220 -24.813 -63.842 -71.031 1.00 0.00 H ATOM 3406 1HZ LYS A 220 -26.389 -65.089 -72.326 1.00 0.00 H ATOM 3407 2HZ LYS A 220 -27.088 -63.696 -71.786 1.00 0.00 H ATOM 3408 3HZ LYS A 220 -26.617 -63.826 -73.361 1.00 0.00 H ATOM 3409 N ASP A 221 -23.041 -58.949 -69.048 1.00 0.00 N ATOM 3410 CA ASP A 221 -22.498 -59.339 -67.751 1.00 0.00 C ATOM 3411 C ASP A 221 -22.075 -60.815 -67.649 1.00 0.00 C ATOM 3412 O ASP A 221 -22.604 -61.538 -66.802 1.00 0.00 O ATOM 3413 CB ASP A 221 -23.490 -59.068 -66.606 1.00 0.00 C ATOM 3414 CG ASP A 221 -23.715 -57.580 -66.339 1.00 0.00 C ATOM 3415 OD1 ASP A 221 -22.763 -56.839 -66.372 1.00 0.00 O ATOM 3416 OD2 ASP A 221 -24.839 -57.202 -66.105 1.00 0.00 O ATOM 3417 H ASP A 221 -22.630 -58.155 -69.518 1.00 0.00 H ATOM 3418 HA ASP A 221 -21.615 -58.726 -67.562 1.00 0.00 H ATOM 3419 1HB ASP A 221 -24.444 -59.512 -66.823 1.00 0.00 H ATOM 3420 2HB ASP A 221 -23.124 -59.529 -65.693 1.00 0.00 H ATOM 3421 N PRO A 222 -21.127 -61.307 -68.485 1.00 0.00 N ATOM 3422 CA PRO A 222 -20.568 -62.661 -68.493 1.00 0.00 C ATOM 3423 C PRO A 222 -19.761 -62.941 -67.229 1.00 0.00 C ATOM 3424 O PRO A 222 -19.450 -64.089 -66.910 1.00 0.00 O ATOM 3425 CB PRO A 222 -19.670 -62.663 -69.740 1.00 0.00 C ATOM 3426 CG PRO A 222 -19.298 -61.229 -69.937 1.00 0.00 C ATOM 3427 CD PRO A 222 -20.533 -60.458 -69.545 1.00 0.00 C ATOM 3428 HA PRO A 222 -21.386 -63.389 -68.591 1.00 0.00 H ATOM 3429 1HB PRO A 222 -18.795 -63.308 -69.572 1.00 0.00 H ATOM 3430 2HB PRO A 222 -20.218 -63.080 -70.597 1.00 0.00 H ATOM 3431 1HG PRO A 222 -18.431 -60.977 -69.320 1.00 0.00 H ATOM 3432 2HG PRO A 222 -19.008 -61.053 -70.972 1.00 0.00 H ATOM 3433 1HD PRO A 222 -20.252 -59.492 -69.167 1.00 0.00 H ATOM 3434 2HD PRO A 222 -21.174 -60.363 -70.410 1.00 0.00 H ATOM 3435 N ALA A 223 -19.395 -61.872 -66.535 1.00 0.00 N ATOM 3436 CA ALA A 223 -18.685 -61.934 -65.268 1.00 0.00 C ATOM 3437 C ALA A 223 -19.404 -61.128 -64.220 1.00 0.00 C ATOM 3438 O ALA A 223 -18.776 -60.388 -63.485 1.00 0.00 O ATOM 3439 CB ALA A 223 -17.256 -61.464 -65.422 1.00 0.00 C ATOM 3440 H ALA A 223 -19.621 -60.960 -66.906 1.00 0.00 H ATOM 3441 HA ALA A 223 -18.677 -62.972 -64.938 1.00 0.00 H ATOM 3442 1HB ALA A 223 -16.744 -61.560 -64.468 1.00 0.00 H ATOM 3443 2HB ALA A 223 -16.758 -62.077 -66.170 1.00 0.00 H ATOM 3444 3HB ALA A 223 -17.248 -60.421 -65.740 1.00 0.00 H ATOM 3445 N VAL A 224 -20.683 -61.438 -64.011 1.00 0.00 N ATOM 3446 CA VAL A 224 -21.590 -60.617 -63.197 1.00 0.00 C ATOM 3447 C VAL A 224 -21.119 -60.384 -61.751 1.00 0.00 C ATOM 3448 O VAL A 224 -21.241 -59.286 -61.224 1.00 0.00 O ATOM 3449 CB VAL A 224 -22.983 -61.277 -63.155 1.00 0.00 C ATOM 3450 CG1 VAL A 224 -22.958 -62.538 -62.299 1.00 0.00 C ATOM 3451 CG2 VAL A 224 -23.981 -60.273 -62.623 1.00 0.00 C ATOM 3452 H VAL A 224 -21.082 -62.204 -64.534 1.00 0.00 H ATOM 3453 HA VAL A 224 -21.667 -59.637 -63.671 1.00 0.00 H ATOM 3454 HB VAL A 224 -23.273 -61.588 -64.157 1.00 0.00 H ATOM 3455 1HG1 VAL A 224 -23.951 -62.986 -62.284 1.00 0.00 H ATOM 3456 2HG1 VAL A 224 -22.244 -63.246 -62.720 1.00 0.00 H ATOM 3457 3HG1 VAL A 224 -22.665 -62.292 -61.286 1.00 0.00 H ATOM 3458 1HG2 VAL A 224 -24.971 -60.727 -62.589 1.00 0.00 H ATOM 3459 2HG2 VAL A 224 -23.688 -59.966 -61.619 1.00 0.00 H ATOM 3460 3HG2 VAL A 224 -23.999 -59.406 -63.282 1.00 0.00 H ATOM 3461 N GLY A 225 -20.230 -61.231 -61.244 1.00 0.00 N ATOM 3462 CA GLY A 225 -19.726 -60.995 -59.900 1.00 0.00 C ATOM 3463 C GLY A 225 -19.090 -59.601 -59.778 1.00 0.00 C ATOM 3464 O GLY A 225 -19.179 -58.949 -58.739 1.00 0.00 O ATOM 3465 H GLY A 225 -20.040 -62.110 -61.703 1.00 0.00 H ATOM 3466 1HA GLY A 225 -20.542 -61.088 -59.184 1.00 0.00 H ATOM 3467 2HA GLY A 225 -18.989 -61.755 -59.648 1.00 0.00 H ATOM 3468 N ASN A 226 -18.515 -59.121 -60.886 1.00 0.00 N ATOM 3469 CA ASN A 226 -17.856 -57.823 -60.997 1.00 0.00 C ATOM 3470 C ASN A 226 -18.749 -56.602 -60.774 1.00 0.00 C ATOM 3471 O ASN A 226 -18.257 -55.523 -60.466 1.00 0.00 O ATOM 3472 CB ASN A 226 -17.167 -57.667 -62.343 1.00 0.00 C ATOM 3473 CG ASN A 226 -15.892 -58.451 -62.462 1.00 0.00 C ATOM 3474 OD1 ASN A 226 -15.332 -58.909 -61.464 1.00 0.00 O ATOM 3475 ND2 ASN A 226 -15.424 -58.610 -63.672 1.00 0.00 N ATOM 3476 H ASN A 226 -18.637 -59.652 -61.728 1.00 0.00 H ATOM 3477 HA ASN A 226 -17.091 -57.787 -60.226 1.00 0.00 H ATOM 3478 1HB ASN A 226 -17.836 -57.988 -63.133 1.00 0.00 H ATOM 3479 2HB ASN A 226 -16.946 -56.633 -62.504 1.00 0.00 H ATOM 3480 1HD2 ASN A 226 -14.579 -59.122 -63.818 1.00 0.00 H ATOM 3481 2HD2 ASN A 226 -15.912 -58.220 -64.452 1.00 0.00 H ATOM 3482 N ILE A 227 -20.050 -56.719 -60.968 1.00 0.00 N ATOM 3483 CA ILE A 227 -20.860 -55.517 -60.798 1.00 0.00 C ATOM 3484 C ILE A 227 -21.376 -55.378 -59.372 1.00 0.00 C ATOM 3485 O ILE A 227 -22.191 -54.500 -59.088 1.00 0.00 O ATOM 3486 CB ILE A 227 -22.070 -55.492 -61.770 1.00 0.00 C ATOM 3487 CG1 ILE A 227 -23.037 -56.623 -61.438 1.00 0.00 C ATOM 3488 CG2 ILE A 227 -21.581 -55.597 -63.192 1.00 0.00 C ATOM 3489 CD1 ILE A 227 -24.359 -56.545 -62.144 1.00 0.00 C ATOM 3490 H ILE A 227 -20.485 -57.624 -61.069 1.00 0.00 H ATOM 3491 HA ILE A 227 -20.242 -54.649 -60.997 1.00 0.00 H ATOM 3492 HB ILE A 227 -22.619 -54.559 -61.646 1.00 0.00 H ATOM 3493 1HG1 ILE A 227 -22.582 -57.538 -61.688 1.00 0.00 H ATOM 3494 2HG1 ILE A 227 -23.227 -56.622 -60.364 1.00 0.00 H ATOM 3495 1HG2 ILE A 227 -22.430 -55.579 -63.872 1.00 0.00 H ATOM 3496 2HG2 ILE A 227 -20.924 -54.756 -63.411 1.00 0.00 H ATOM 3497 3HG2 ILE A 227 -21.032 -56.530 -63.320 1.00 0.00 H ATOM 3498 1HD1 ILE A 227 -24.982 -57.387 -61.848 1.00 0.00 H ATOM 3499 2HD1 ILE A 227 -24.857 -55.615 -61.877 1.00 0.00 H ATOM 3500 3HD1 ILE A 227 -24.194 -56.576 -63.221 1.00 0.00 H ATOM 3501 N SER A 228 -20.925 -56.256 -58.476 1.00 0.00 N ATOM 3502 CA SER A 228 -21.315 -56.166 -57.078 1.00 0.00 C ATOM 3503 C SER A 228 -20.536 -55.043 -56.382 1.00 0.00 C ATOM 3504 O SER A 228 -19.307 -55.008 -56.440 1.00 0.00 O ATOM 3505 CB SER A 228 -21.064 -57.485 -56.369 1.00 0.00 C ATOM 3506 OG SER A 228 -21.873 -58.502 -56.903 1.00 0.00 O ATOM 3507 H SER A 228 -20.276 -56.984 -58.754 1.00 0.00 H ATOM 3508 HA SER A 228 -22.384 -55.957 -57.024 1.00 0.00 H ATOM 3509 1HB SER A 228 -20.018 -57.758 -56.471 1.00 0.00 H ATOM 3510 2HB SER A 228 -21.271 -57.370 -55.305 1.00 0.00 H ATOM 3511 HG SER A 228 -21.892 -58.356 -57.852 1.00 0.00 H ATOM 3512 N SER A 229 -21.255 -54.136 -55.723 1.00 0.00 N ATOM 3513 CA SER A 229 -20.610 -53.039 -54.991 1.00 0.00 C ATOM 3514 C SER A 229 -20.144 -53.438 -53.590 1.00 0.00 C ATOM 3515 O SER A 229 -19.404 -52.693 -52.948 1.00 0.00 O ATOM 3516 CB SER A 229 -21.544 -51.848 -54.905 1.00 0.00 C ATOM 3517 OG SER A 229 -22.647 -52.132 -54.089 1.00 0.00 O ATOM 3518 H SER A 229 -22.263 -54.204 -55.721 1.00 0.00 H ATOM 3519 HA SER A 229 -19.713 -52.749 -55.541 1.00 0.00 H ATOM 3520 1HB SER A 229 -21.004 -50.990 -54.506 1.00 0.00 H ATOM 3521 2HB SER A 229 -21.887 -51.584 -55.906 1.00 0.00 H ATOM 3522 HG SER A 229 -22.304 -52.198 -53.194 1.00 0.00 H ATOM 3523 N THR A 230 -20.562 -54.607 -53.130 1.00 0.00 N ATOM 3524 CA THR A 230 -20.147 -55.105 -51.823 1.00 0.00 C ATOM 3525 C THR A 230 -19.542 -56.485 -51.956 1.00 0.00 C ATOM 3526 O THR A 230 -20.044 -57.326 -52.695 1.00 0.00 O ATOM 3527 CB THR A 230 -21.323 -55.151 -50.827 1.00 0.00 C ATOM 3528 OG1 THR A 230 -21.866 -53.835 -50.659 1.00 0.00 O ATOM 3529 CG2 THR A 230 -20.842 -55.683 -49.474 1.00 0.00 C ATOM 3530 H THR A 230 -21.182 -55.167 -53.697 1.00 0.00 H ATOM 3531 HA THR A 230 -19.388 -54.436 -51.416 1.00 0.00 H ATOM 3532 HB THR A 230 -22.103 -55.804 -51.217 1.00 0.00 H ATOM 3533 HG1 THR A 230 -22.382 -53.601 -51.434 1.00 0.00 H ATOM 3534 1HG2 THR A 230 -21.677 -55.713 -48.775 1.00 0.00 H ATOM 3535 2HG2 THR A 230 -20.439 -56.687 -49.600 1.00 0.00 H ATOM 3536 3HG2 THR A 230 -20.067 -55.028 -49.084 1.00 0.00 H ATOM 3537 N CYS A 231 -18.433 -56.687 -51.268 1.00 0.00 N ATOM 3538 CA CYS A 231 -17.739 -57.960 -51.196 1.00 0.00 C ATOM 3539 C CYS A 231 -18.517 -59.110 -50.609 1.00 0.00 C ATOM 3540 O CYS A 231 -19.142 -58.998 -49.560 1.00 0.00 O ATOM 3541 CB CYS A 231 -16.463 -57.799 -50.375 1.00 0.00 C ATOM 3542 SG CYS A 231 -15.500 -59.325 -50.191 1.00 0.00 S ATOM 3543 H CYS A 231 -18.030 -55.901 -50.777 1.00 0.00 H ATOM 3544 HA CYS A 231 -17.481 -58.251 -52.214 1.00 0.00 H ATOM 3545 1HB CYS A 231 -15.827 -57.053 -50.841 1.00 0.00 H ATOM 3546 2HB CYS A 231 -16.720 -57.438 -49.380 1.00 0.00 H ATOM 3547 HG CYS A 231 -14.824 -58.932 -49.112 1.00 0.00 H ATOM 3548 N TYR A 232 -18.453 -60.226 -51.310 1.00 0.00 N ATOM 3549 CA TYR A 232 -19.051 -61.487 -50.921 1.00 0.00 C ATOM 3550 C TYR A 232 -17.945 -62.386 -50.423 1.00 0.00 C ATOM 3551 O TYR A 232 -17.216 -62.968 -51.226 1.00 0.00 O ATOM 3552 CB TYR A 232 -19.803 -62.143 -52.080 1.00 0.00 C ATOM 3553 CG TYR A 232 -21.100 -61.497 -52.441 1.00 0.00 C ATOM 3554 CD1 TYR A 232 -21.119 -60.284 -53.091 1.00 0.00 C ATOM 3555 CD2 TYR A 232 -22.288 -62.126 -52.118 1.00 0.00 C ATOM 3556 CE1 TYR A 232 -22.329 -59.698 -53.419 1.00 0.00 C ATOM 3557 CE2 TYR A 232 -23.491 -61.546 -52.442 1.00 0.00 C ATOM 3558 CZ TYR A 232 -23.517 -60.335 -53.091 1.00 0.00 C ATOM 3559 OH TYR A 232 -24.722 -59.754 -53.417 1.00 0.00 O ATOM 3560 H TYR A 232 -17.949 -60.197 -52.184 1.00 0.00 H ATOM 3561 HA TYR A 232 -19.771 -61.311 -50.127 1.00 0.00 H ATOM 3562 1HB TYR A 232 -19.177 -62.137 -52.964 1.00 0.00 H ATOM 3563 2HB TYR A 232 -20.013 -63.175 -51.841 1.00 0.00 H ATOM 3564 HD1 TYR A 232 -20.181 -59.788 -53.346 1.00 0.00 H ATOM 3565 HD2 TYR A 232 -22.272 -63.086 -51.602 1.00 0.00 H ATOM 3566 HE1 TYR A 232 -22.348 -58.740 -53.931 1.00 0.00 H ATOM 3567 HE2 TYR A 232 -24.425 -62.046 -52.185 1.00 0.00 H ATOM 3568 HH TYR A 232 -24.563 -58.919 -53.865 1.00 0.00 H ATOM 3569 N GLN A 233 -17.918 -62.650 -49.123 1.00 0.00 N ATOM 3570 CA GLN A 233 -16.842 -63.445 -48.549 1.00 0.00 C ATOM 3571 C GLN A 233 -16.670 -64.867 -49.119 1.00 0.00 C ATOM 3572 O GLN A 233 -15.529 -65.299 -49.272 1.00 0.00 O ATOM 3573 CB GLN A 233 -17.018 -63.571 -47.034 1.00 0.00 C ATOM 3574 CG GLN A 233 -16.742 -62.275 -46.287 1.00 0.00 C ATOM 3575 CD GLN A 233 -17.036 -62.382 -44.807 1.00 0.00 C ATOM 3576 OE1 GLN A 233 -18.132 -62.779 -44.404 1.00 0.00 O ATOM 3577 NE2 GLN A 233 -16.054 -62.028 -43.984 1.00 0.00 N ATOM 3578 H GLN A 233 -18.575 -62.187 -48.510 1.00 0.00 H ATOM 3579 HA GLN A 233 -15.915 -62.928 -48.750 1.00 0.00 H ATOM 3580 1HB GLN A 233 -18.024 -63.885 -46.802 1.00 0.00 H ATOM 3581 2HB GLN A 233 -16.346 -64.340 -46.654 1.00 0.00 H ATOM 3582 1HG GLN A 233 -15.690 -62.014 -46.407 1.00 0.00 H ATOM 3583 2HG GLN A 233 -17.367 -61.495 -46.699 1.00 0.00 H ATOM 3584 1HE2 GLN A 233 -16.189 -62.077 -42.994 1.00 0.00 H ATOM 3585 2HE2 GLN A 233 -15.180 -61.712 -44.353 1.00 0.00 H ATOM 3586 N PRO A 234 -17.735 -65.630 -49.481 1.00 0.00 N ATOM 3587 CA PRO A 234 -17.673 -66.970 -50.053 1.00 0.00 C ATOM 3588 C PRO A 234 -16.870 -67.070 -51.363 1.00 0.00 C ATOM 3589 O PRO A 234 -16.420 -68.155 -51.732 1.00 0.00 O ATOM 3590 CB PRO A 234 -19.148 -67.309 -50.302 1.00 0.00 C ATOM 3591 CG PRO A 234 -19.898 -66.478 -49.314 1.00 0.00 C ATOM 3592 CD PRO A 234 -19.150 -65.197 -49.244 1.00 0.00 C ATOM 3593 HA PRO A 234 -17.231 -67.649 -49.310 1.00 0.00 H ATOM 3594 1HB PRO A 234 -19.416 -67.075 -51.344 1.00 0.00 H ATOM 3595 2HB PRO A 234 -19.314 -68.387 -50.162 1.00 0.00 H ATOM 3596 1HG PRO A 234 -20.937 -66.338 -49.647 1.00 0.00 H ATOM 3597 2HG PRO A 234 -19.942 -66.991 -48.342 1.00 0.00 H ATOM 3598 1HD PRO A 234 -19.512 -64.552 -50.023 1.00 0.00 H ATOM 3599 2HD PRO A 234 -19.295 -64.758 -48.264 1.00 0.00 H ATOM 3600 N ARG A 235 -16.651 -65.941 -52.052 1.00 0.00 N ATOM 3601 CA ARG A 235 -15.918 -65.921 -53.319 1.00 0.00 C ATOM 3602 C ARG A 235 -14.420 -66.124 -53.055 1.00 0.00 C ATOM 3603 O ARG A 235 -13.772 -65.319 -52.399 1.00 0.00 O ATOM 3604 CB ARG A 235 -16.135 -64.610 -54.052 1.00 0.00 C ATOM 3605 CG ARG A 235 -17.548 -64.372 -54.529 1.00 0.00 C ATOM 3606 CD ARG A 235 -17.657 -63.076 -55.221 1.00 0.00 C ATOM 3607 NE ARG A 235 -19.025 -62.766 -55.589 1.00 0.00 N ATOM 3608 CZ ARG A 235 -19.438 -61.554 -55.993 1.00 0.00 C ATOM 3609 NH1 ARG A 235 -18.576 -60.567 -56.071 1.00 0.00 N ATOM 3610 NH2 ARG A 235 -20.705 -61.356 -56.312 1.00 0.00 N ATOM 3611 H ARG A 235 -17.031 -65.070 -51.702 1.00 0.00 H ATOM 3612 HA ARG A 235 -16.286 -66.735 -53.926 1.00 0.00 H ATOM 3613 1HB ARG A 235 -15.863 -63.781 -53.400 1.00 0.00 H ATOM 3614 2HB ARG A 235 -15.482 -64.571 -54.925 1.00 0.00 H ATOM 3615 1HG ARG A 235 -17.837 -65.163 -55.219 1.00 0.00 H ATOM 3616 2HG ARG A 235 -18.225 -64.371 -53.672 1.00 0.00 H ATOM 3617 1HD ARG A 235 -17.294 -62.282 -54.565 1.00 0.00 H ATOM 3618 2HD ARG A 235 -17.059 -63.098 -56.130 1.00 0.00 H ATOM 3619 HE ARG A 235 -19.709 -63.510 -55.538 1.00 0.00 H ATOM 3620 1HH1 ARG A 235 -17.608 -60.721 -55.827 1.00 0.00 H ATOM 3621 2HH1 ARG A 235 -18.882 -59.654 -56.374 1.00 0.00 H ATOM 3622 1HH2 ARG A 235 -21.367 -62.117 -56.252 1.00 0.00 H ATOM 3623 2HH2 ARG A 235 -21.009 -60.437 -56.616 1.00 0.00 H ATOM 3624 N PRO A 236 -13.720 -66.737 -54.034 1.00 0.00 N ATOM 3625 CA PRO A 236 -12.256 -66.831 -54.131 1.00 0.00 C ATOM 3626 C PRO A 236 -11.492 -65.495 -54.221 1.00 0.00 C ATOM 3627 O PRO A 236 -10.261 -65.503 -54.264 1.00 0.00 O ATOM 3628 CB PRO A 236 -12.062 -67.665 -55.409 1.00 0.00 C ATOM 3629 CG PRO A 236 -13.248 -68.583 -55.426 1.00 0.00 C ATOM 3630 CD PRO A 236 -14.389 -67.778 -54.892 1.00 0.00 C ATOM 3631 HA PRO A 236 -11.902 -67.359 -53.237 1.00 0.00 H ATOM 3632 1HB PRO A 236 -12.019 -67.005 -56.288 1.00 0.00 H ATOM 3633 2HB PRO A 236 -11.104 -68.204 -55.365 1.00 0.00 H ATOM 3634 1HG PRO A 236 -13.436 -68.939 -56.449 1.00 0.00 H ATOM 3635 2HG PRO A 236 -13.046 -69.472 -54.810 1.00 0.00 H ATOM 3636 1HD PRO A 236 -14.921 -67.304 -55.733 1.00 0.00 H ATOM 3637 2HD PRO A 236 -15.059 -68.440 -54.320 1.00 0.00 H ATOM 3638 N ASP A 237 -12.201 -64.395 -54.506 1.00 0.00 N ATOM 3639 CA ASP A 237 -11.544 -63.089 -54.673 1.00 0.00 C ATOM 3640 C ASP A 237 -11.619 -62.262 -53.398 1.00 0.00 C ATOM 3641 O ASP A 237 -10.971 -61.223 -53.290 1.00 0.00 O ATOM 3642 CB ASP A 237 -12.193 -62.316 -55.823 1.00 0.00 C ATOM 3643 CG ASP A 237 -12.063 -63.033 -57.157 1.00 0.00 C ATOM 3644 OD1 ASP A 237 -11.001 -63.536 -57.439 1.00 0.00 O ATOM 3645 OD2 ASP A 237 -13.027 -63.071 -57.883 1.00 0.00 O ATOM 3646 H ASP A 237 -13.178 -64.392 -54.253 1.00 0.00 H ATOM 3647 HA ASP A 237 -10.492 -63.252 -54.902 1.00 0.00 H ATOM 3648 1HB ASP A 237 -13.252 -62.165 -55.608 1.00 0.00 H ATOM 3649 2HB ASP A 237 -11.729 -61.332 -55.908 1.00 0.00 H ATOM 3650 N SER A 238 -12.116 -62.902 -52.347 1.00 0.00 N ATOM 3651 CA SER A 238 -12.372 -62.263 -51.060 1.00 0.00 C ATOM 3652 C SER A 238 -11.133 -62.166 -50.201 1.00 0.00 C ATOM 3653 O SER A 238 -11.029 -62.826 -49.170 1.00 0.00 O ATOM 3654 CB SER A 238 -13.430 -63.008 -50.284 1.00 0.00 C ATOM 3655 OG SER A 238 -13.045 -64.328 -50.012 1.00 0.00 O ATOM 3656 H SER A 238 -12.740 -63.661 -52.562 1.00 0.00 H ATOM 3657 HA SER A 238 -12.765 -61.265 -51.250 1.00 0.00 H ATOM 3658 1HB SER A 238 -13.611 -62.485 -49.358 1.00 0.00 H ATOM 3659 2HB SER A 238 -14.357 -63.014 -50.850 1.00 0.00 H ATOM 3660 HG SER A 238 -13.848 -64.784 -49.739 1.00 0.00 H ATOM 3661 N TYR A 239 -10.102 -61.548 -50.751 1.00 0.00 N ATOM 3662 CA TYR A 239 -8.870 -61.259 -50.053 1.00 0.00 C ATOM 3663 C TYR A 239 -8.488 -59.798 -50.202 1.00 0.00 C ATOM 3664 O TYR A 239 -7.855 -59.230 -49.310 1.00 0.00 O ATOM 3665 CB TYR A 239 -7.777 -62.148 -50.606 1.00 0.00 C ATOM 3666 CG TYR A 239 -8.101 -63.594 -50.432 1.00 0.00 C ATOM 3667 CD1 TYR A 239 -8.557 -64.331 -51.509 1.00 0.00 C ATOM 3668 CD2 TYR A 239 -7.940 -64.190 -49.193 1.00 0.00 C ATOM 3669 CE1 TYR A 239 -8.856 -65.665 -51.351 1.00 0.00 C ATOM 3670 CE2 TYR A 239 -8.239 -65.525 -49.033 1.00 0.00 C ATOM 3671 CZ TYR A 239 -8.696 -66.263 -50.108 1.00 0.00 C ATOM 3672 OH TYR A 239 -8.994 -67.598 -49.948 1.00 0.00 O ATOM 3673 H TYR A 239 -10.219 -61.190 -51.687 1.00 0.00 H ATOM 3674 HA TYR A 239 -8.992 -61.509 -49.002 1.00 0.00 H ATOM 3675 1HB TYR A 239 -7.633 -61.941 -51.669 1.00 0.00 H ATOM 3676 2HB TYR A 239 -6.853 -61.936 -50.115 1.00 0.00 H ATOM 3677 HD1 TYR A 239 -8.679 -63.852 -52.481 1.00 0.00 H ATOM 3678 HD2 TYR A 239 -7.581 -63.603 -48.346 1.00 0.00 H ATOM 3679 HE1 TYR A 239 -9.214 -66.245 -52.193 1.00 0.00 H ATOM 3680 HE2 TYR A 239 -8.115 -65.998 -48.058 1.00 0.00 H ATOM 3681 HH TYR A 239 -9.307 -67.956 -50.782 1.00 0.00 H ATOM 3682 N HIS A 240 -9.016 -59.193 -51.281 1.00 0.00 N ATOM 3683 CA HIS A 240 -8.706 -57.839 -51.753 1.00 0.00 C ATOM 3684 C HIS A 240 -9.373 -56.719 -50.952 1.00 0.00 C ATOM 3685 O HIS A 240 -10.225 -56.994 -50.112 1.00 0.00 O ATOM 3686 CB HIS A 240 -9.123 -57.737 -53.235 1.00 0.00 C ATOM 3687 CG HIS A 240 -8.276 -58.529 -54.151 1.00 0.00 C ATOM 3688 ND1 HIS A 240 -6.952 -58.218 -54.377 1.00 0.00 N ATOM 3689 CD2 HIS A 240 -8.543 -59.620 -54.908 1.00 0.00 C ATOM 3690 CE1 HIS A 240 -6.439 -59.085 -55.235 1.00 0.00 C ATOM 3691 NE2 HIS A 240 -7.385 -59.948 -55.572 1.00 0.00 N ATOM 3692 H HIS A 240 -9.609 -59.747 -51.882 1.00 0.00 H ATOM 3693 HA HIS A 240 -7.635 -57.664 -51.657 1.00 0.00 H ATOM 3694 1HB HIS A 240 -10.154 -58.078 -53.346 1.00 0.00 H ATOM 3695 2HB HIS A 240 -9.090 -56.712 -53.561 1.00 0.00 H ATOM 3696 HD1 HIS A 240 -6.433 -57.505 -53.906 1.00 0.00 H ATOM 3697 HD2 HIS A 240 -9.443 -60.215 -55.053 1.00 0.00 H ATOM 3698 HE1 HIS A 240 -5.397 -59.010 -55.543 1.00 0.00 H ATOM 3699 N LEU A 241 -8.696 -55.556 -50.938 1.00 0.00 N ATOM 3700 CA LEU A 241 -9.196 -54.353 -50.259 1.00 0.00 C ATOM 3701 C LEU A 241 -9.088 -54.432 -48.717 1.00 0.00 C ATOM 3702 O LEU A 241 -9.578 -53.543 -48.021 1.00 0.00 O ATOM 3703 CB LEU A 241 -10.662 -54.121 -50.666 1.00 0.00 C ATOM 3704 CG LEU A 241 -10.888 -54.094 -52.237 1.00 0.00 C ATOM 3705 CD1 LEU A 241 -12.336 -53.874 -52.558 1.00 0.00 C ATOM 3706 CD2 LEU A 241 -10.025 -52.988 -52.854 1.00 0.00 C ATOM 3707 H LEU A 241 -8.412 -55.290 -51.868 1.00 0.00 H ATOM 3708 HA LEU A 241 -8.597 -53.502 -50.583 1.00 0.00 H ATOM 3709 1HB LEU A 241 -11.271 -54.903 -50.244 1.00 0.00 H ATOM 3710 2HB LEU A 241 -10.993 -53.170 -50.247 1.00 0.00 H ATOM 3711 HG LEU A 241 -10.606 -55.054 -52.665 1.00 0.00 H ATOM 3712 1HD1 LEU A 241 -12.466 -53.860 -53.637 1.00 0.00 H ATOM 3713 2HD1 LEU A 241 -12.929 -54.683 -52.130 1.00 0.00 H ATOM 3714 3HD1 LEU A 241 -12.661 -52.923 -52.140 1.00 0.00 H ATOM 3715 1HD2 LEU A 241 -10.178 -52.968 -53.935 1.00 0.00 H ATOM 3716 2HD2 LEU A 241 -10.309 -52.029 -52.429 1.00 0.00 H ATOM 3717 3HD2 LEU A 241 -8.974 -53.184 -52.640 1.00 0.00 H ATOM 3718 N LEU A 242 -8.358 -55.426 -48.184 1.00 0.00 N ATOM 3719 CA LEU A 242 -8.000 -55.503 -46.773 1.00 0.00 C ATOM 3720 C LEU A 242 -6.512 -55.241 -46.565 1.00 0.00 C ATOM 3721 O LEU A 242 -5.692 -55.515 -47.439 1.00 0.00 O ATOM 3722 CB LEU A 242 -8.340 -56.856 -46.155 1.00 0.00 C ATOM 3723 CG LEU A 242 -9.785 -57.182 -45.991 1.00 0.00 C ATOM 3724 CD1 LEU A 242 -9.899 -58.617 -45.619 1.00 0.00 C ATOM 3725 CD2 LEU A 242 -10.376 -56.282 -44.945 1.00 0.00 C ATOM 3726 H LEU A 242 -8.190 -56.251 -48.744 1.00 0.00 H ATOM 3727 HA LEU A 242 -8.565 -54.745 -46.232 1.00 0.00 H ATOM 3728 1HB LEU A 242 -7.903 -57.642 -46.775 1.00 0.00 H ATOM 3729 2HB LEU A 242 -7.890 -56.911 -45.165 1.00 0.00 H ATOM 3730 HG LEU A 242 -10.311 -57.032 -46.937 1.00 0.00 H ATOM 3731 1HD1 LEU A 242 -10.931 -58.876 -45.497 1.00 0.00 H ATOM 3732 2HD1 LEU A 242 -9.469 -59.213 -46.398 1.00 0.00 H ATOM 3733 3HD1 LEU A 242 -9.369 -58.796 -44.686 1.00 0.00 H ATOM 3734 1HD2 LEU A 242 -11.409 -56.508 -44.824 1.00 0.00 H ATOM 3735 2HD2 LEU A 242 -9.858 -56.436 -43.998 1.00 0.00 H ATOM 3736 3HD2 LEU A 242 -10.266 -55.242 -45.255 1.00 0.00 H ATOM 3737 N ARG A 243 -6.174 -54.708 -45.390 1.00 0.00 N ATOM 3738 CA ARG A 243 -4.775 -54.537 -44.988 1.00 0.00 C ATOM 3739 C ARG A 243 -3.998 -55.861 -45.132 1.00 0.00 C ATOM 3740 O ARG A 243 -2.824 -55.864 -45.491 1.00 0.00 O ATOM 3741 CB ARG A 243 -4.683 -54.049 -43.557 1.00 0.00 C ATOM 3742 CG ARG A 243 -3.275 -53.766 -43.066 1.00 0.00 C ATOM 3743 CD ARG A 243 -3.248 -53.438 -41.623 1.00 0.00 C ATOM 3744 NE ARG A 243 -3.550 -54.593 -40.797 1.00 0.00 N ATOM 3745 CZ ARG A 243 -4.021 -54.528 -39.537 1.00 0.00 C ATOM 3746 NH1 ARG A 243 -4.237 -53.358 -38.975 1.00 0.00 N ATOM 3747 NH2 ARG A 243 -4.266 -55.638 -38.864 1.00 0.00 N ATOM 3748 H ARG A 243 -6.902 -54.423 -44.752 1.00 0.00 H ATOM 3749 HA ARG A 243 -4.314 -53.816 -45.658 1.00 0.00 H ATOM 3750 1HB ARG A 243 -5.261 -53.133 -43.447 1.00 0.00 H ATOM 3751 2HB ARG A 243 -5.120 -54.793 -42.890 1.00 0.00 H ATOM 3752 1HG ARG A 243 -2.653 -54.640 -43.226 1.00 0.00 H ATOM 3753 2HG ARG A 243 -2.861 -52.921 -43.616 1.00 0.00 H ATOM 3754 1HD ARG A 243 -2.269 -53.078 -41.355 1.00 0.00 H ATOM 3755 2HD ARG A 243 -3.987 -52.666 -41.413 1.00 0.00 H ATOM 3756 HE ARG A 243 -3.395 -55.508 -41.199 1.00 0.00 H ATOM 3757 1HH1 ARG A 243 -4.050 -52.509 -39.489 1.00 0.00 H ATOM 3758 2HH1 ARG A 243 -4.590 -53.310 -38.030 1.00 0.00 H ATOM 3759 1HH2 ARG A 243 -4.099 -56.537 -39.294 1.00 0.00 H ATOM 3760 2HH2 ARG A 243 -4.618 -55.588 -37.919 1.00 0.00 H ATOM 3761 N ASP A 244 -4.602 -56.974 -44.718 1.00 0.00 N ATOM 3762 CA ASP A 244 -3.911 -58.266 -44.808 1.00 0.00 C ATOM 3763 C ASP A 244 -4.719 -59.272 -45.622 1.00 0.00 C ATOM 3764 O ASP A 244 -5.329 -60.175 -45.064 1.00 0.00 O ATOM 3765 CB ASP A 244 -3.653 -58.834 -43.412 1.00 0.00 C ATOM 3766 CG ASP A 244 -2.664 -58.020 -42.580 1.00 0.00 C ATOM 3767 OD1 ASP A 244 -1.500 -58.029 -42.906 1.00 0.00 O ATOM 3768 OD2 ASP A 244 -3.077 -57.401 -41.635 1.00 0.00 O ATOM 3769 H ASP A 244 -5.542 -56.928 -44.351 1.00 0.00 H ATOM 3770 HA ASP A 244 -2.954 -58.099 -45.282 1.00 0.00 H ATOM 3771 1HB ASP A 244 -4.596 -58.885 -42.867 1.00 0.00 H ATOM 3772 2HB ASP A 244 -3.271 -59.838 -43.499 1.00 0.00 H ATOM 3773 N PRO A 245 -4.342 -59.487 -46.897 1.00 0.00 N ATOM 3774 CA PRO A 245 -4.885 -60.499 -47.811 1.00 0.00 C ATOM 3775 C PRO A 245 -4.695 -61.943 -47.339 1.00 0.00 C ATOM 3776 O PRO A 245 -5.445 -62.836 -47.723 1.00 0.00 O ATOM 3777 CB PRO A 245 -4.084 -60.243 -49.097 1.00 0.00 C ATOM 3778 CG PRO A 245 -3.872 -58.750 -49.079 1.00 0.00 C ATOM 3779 CD PRO A 245 -3.627 -58.405 -47.645 1.00 0.00 C ATOM 3780 HA PRO A 245 -5.956 -60.298 -47.955 1.00 0.00 H ATOM 3781 1HB PRO A 245 -3.144 -60.816 -49.079 1.00 0.00 H ATOM 3782 2HB PRO A 245 -4.654 -60.592 -49.972 1.00 0.00 H ATOM 3783 1HG PRO A 245 -3.027 -58.480 -49.719 1.00 0.00 H ATOM 3784 2HG PRO A 245 -4.754 -58.236 -49.487 1.00 0.00 H ATOM 3785 1HD PRO A 245 -2.542 -58.437 -47.449 1.00 0.00 H ATOM 3786 2HD PRO A 245 -4.036 -57.400 -47.430 1.00 0.00 H ATOM 3787 N VAL A 246 -3.716 -62.172 -46.470 1.00 0.00 N ATOM 3788 CA VAL A 246 -3.514 -63.496 -45.886 1.00 0.00 C ATOM 3789 C VAL A 246 -4.631 -63.883 -44.904 1.00 0.00 C ATOM 3790 O VAL A 246 -4.785 -65.059 -44.575 1.00 0.00 O ATOM 3791 CB VAL A 246 -2.153 -63.523 -45.159 1.00 0.00 C ATOM 3792 CG1 VAL A 246 -1.037 -63.320 -46.168 1.00 0.00 C ATOM 3793 CG2 VAL A 246 -2.108 -62.468 -44.083 1.00 0.00 C ATOM 3794 H VAL A 246 -3.057 -61.434 -46.267 1.00 0.00 H ATOM 3795 HA VAL A 246 -3.534 -64.230 -46.691 1.00 0.00 H ATOM 3796 HB VAL A 246 -2.004 -64.501 -44.702 1.00 0.00 H ATOM 3797 1HG1 VAL A 246 -0.076 -63.339 -45.656 1.00 0.00 H ATOM 3798 2HG1 VAL A 246 -1.069 -64.116 -46.911 1.00 0.00 H ATOM 3799 3HG1 VAL A 246 -1.167 -62.355 -46.662 1.00 0.00 H ATOM 3800 1HG2 VAL A 246 -1.144 -62.500 -43.581 1.00 0.00 H ATOM 3801 2HG2 VAL A 246 -2.250 -61.494 -44.536 1.00 0.00 H ATOM 3802 3HG2 VAL A 246 -2.876 -62.643 -43.374 1.00 0.00 H ATOM 3803 N THR A 247 -5.319 -62.891 -44.343 1.00 0.00 N ATOM 3804 CA THR A 247 -6.465 -63.112 -43.463 1.00 0.00 C ATOM 3805 C THR A 247 -7.632 -62.338 -44.030 1.00 0.00 C ATOM 3806 O THR A 247 -8.072 -61.334 -43.468 1.00 0.00 O ATOM 3807 CB THR A 247 -6.222 -62.671 -42.002 1.00 0.00 C ATOM 3808 OG1 THR A 247 -5.825 -61.297 -41.977 1.00 0.00 O ATOM 3809 CG2 THR A 247 -5.135 -63.513 -41.352 1.00 0.00 C ATOM 3810 H THR A 247 -5.214 -61.962 -44.731 1.00 0.00 H ATOM 3811 HA THR A 247 -6.705 -64.175 -43.443 1.00 0.00 H ATOM 3812 HB THR A 247 -7.144 -62.781 -41.433 1.00 0.00 H ATOM 3813 HG1 THR A 247 -6.423 -60.782 -42.524 1.00 0.00 H ATOM 3814 1HG2 THR A 247 -4.985 -63.181 -40.325 1.00 0.00 H ATOM 3815 2HG2 THR A 247 -5.437 -64.560 -41.354 1.00 0.00 H ATOM 3816 3HG2 THR A 247 -4.222 -63.407 -41.893 1.00 0.00 H ATOM 3817 N GLY A 248 -8.171 -62.872 -45.121 1.00 0.00 N ATOM 3818 CA GLY A 248 -9.066 -62.167 -46.017 1.00 0.00 C ATOM 3819 C GLY A 248 -10.486 -62.012 -45.529 1.00 0.00 C ATOM 3820 O GLY A 248 -10.764 -61.826 -44.344 1.00 0.00 O ATOM 3821 H GLY A 248 -7.820 -63.767 -45.429 1.00 0.00 H ATOM 3822 1HA GLY A 248 -8.665 -61.171 -46.199 1.00 0.00 H ATOM 3823 2HA GLY A 248 -9.095 -62.699 -46.967 1.00 0.00 H ATOM 3824 N GLY A 249 -11.374 -62.016 -46.500 1.00 0.00 N ATOM 3825 CA GLY A 249 -12.787 -61.737 -46.337 1.00 0.00 C ATOM 3826 C GLY A 249 -13.019 -60.285 -46.691 1.00 0.00 C ATOM 3827 O GLY A 249 -12.486 -60.712 -47.705 1.00 0.00 O ATOM 3828 H GLY A 249 -11.034 -62.313 -47.412 1.00 0.00 H ATOM 3829 1HA GLY A 249 -13.376 -62.395 -46.975 1.00 0.00 H ATOM 3830 2HA GLY A 249 -13.094 -61.945 -45.312 1.00 0.00 H ATOM 3831 N LEU A 250 -12.975 -59.165 -47.383 1.00 0.00 N ATOM 3832 CA LEU A 250 -13.531 -57.935 -46.862 1.00 0.00 C ATOM 3833 C LEU A 250 -14.928 -58.144 -46.266 1.00 0.00 C ATOM 3834 O LEU A 250 -15.882 -58.298 -47.019 1.00 0.00 O ATOM 3835 CB LEU A 250 -13.593 -56.894 -47.970 1.00 0.00 C ATOM 3836 CG LEU A 250 -14.127 -55.568 -47.551 1.00 0.00 C ATOM 3837 CD1 LEU A 250 -13.196 -54.975 -46.575 1.00 0.00 C ATOM 3838 CD2 LEU A 250 -14.287 -54.726 -48.702 1.00 0.00 C ATOM 3839 H LEU A 250 -12.747 -59.209 -48.367 1.00 0.00 H ATOM 3840 HA LEU A 250 -12.874 -57.552 -46.094 1.00 0.00 H ATOM 3841 1HB LEU A 250 -12.588 -56.749 -48.365 1.00 0.00 H ATOM 3842 2HB LEU A 250 -14.220 -57.275 -48.769 1.00 0.00 H ATOM 3843 HG LEU A 250 -15.096 -55.696 -47.061 1.00 0.00 H ATOM 3844 1HD1 LEU A 250 -13.565 -54.019 -46.262 1.00 0.00 H ATOM 3845 2HD1 LEU A 250 -13.115 -55.624 -45.724 1.00 0.00 H ATOM 3846 3HD1 LEU A 250 -12.217 -54.853 -47.038 1.00 0.00 H ATOM 3847 1HD2 LEU A 250 -14.665 -53.791 -48.400 1.00 0.00 H ATOM 3848 2HD2 LEU A 250 -13.333 -54.598 -49.175 1.00 0.00 H ATOM 3849 3HD2 LEU A 250 -14.979 -55.188 -49.398 1.00 0.00 H ATOM 3850 N PRO A 251 -15.104 -58.066 -44.932 1.00 0.00 N ATOM 3851 CA PRO A 251 -16.343 -58.372 -44.223 1.00 0.00 C ATOM 3852 C PRO A 251 -17.500 -57.393 -44.482 1.00 0.00 C ATOM 3853 O PRO A 251 -17.860 -56.590 -43.625 1.00 0.00 O ATOM 3854 CB PRO A 251 -15.918 -58.308 -42.751 1.00 0.00 C ATOM 3855 CG PRO A 251 -14.443 -58.584 -42.757 1.00 0.00 C ATOM 3856 CD PRO A 251 -13.927 -57.967 -44.018 1.00 0.00 C ATOM 3857 HA PRO A 251 -16.659 -59.395 -44.479 1.00 0.00 H ATOM 3858 1HB PRO A 251 -16.156 -57.326 -42.333 1.00 0.00 H ATOM 3859 2HB PRO A 251 -16.480 -59.051 -42.166 1.00 0.00 H ATOM 3860 1HG PRO A 251 -13.973 -58.151 -41.862 1.00 0.00 H ATOM 3861 2HG PRO A 251 -14.259 -59.667 -42.722 1.00 0.00 H ATOM 3862 1HD PRO A 251 -13.653 -56.936 -43.850 1.00 0.00 H ATOM 3863 2HD PRO A 251 -13.076 -58.554 -44.336 1.00 0.00 H ATOM 3864 N TRP A 252 -18.130 -57.574 -45.643 1.00 0.00 N ATOM 3865 CA TRP A 252 -19.369 -56.930 -46.095 1.00 0.00 C ATOM 3866 C TRP A 252 -19.360 -55.374 -45.680 1.00 0.00 C ATOM 3867 O TRP A 252 -18.572 -54.653 -46.298 1.00 0.00 O ATOM 3868 CB TRP A 252 -20.499 -57.721 -45.423 1.00 0.00 C ATOM 3869 CG TRP A 252 -20.542 -59.176 -45.784 1.00 0.00 C ATOM 3870 CD1 TRP A 252 -19.956 -60.182 -45.109 1.00 0.00 C ATOM 3871 CD2 TRP A 252 -21.198 -59.789 -46.893 1.00 0.00 C ATOM 3872 NE1 TRP A 252 -20.204 -61.364 -45.725 1.00 0.00 N ATOM 3873 CE2 TRP A 252 -20.967 -61.142 -46.820 1.00 0.00 C ATOM 3874 CE3 TRP A 252 -21.974 -59.287 -47.955 1.00 0.00 C ATOM 3875 CZ2 TRP A 252 -21.466 -62.034 -47.754 1.00 0.00 C ATOM 3876 CZ3 TRP A 252 -22.476 -60.178 -48.889 1.00 0.00 C ATOM 3877 CH2 TRP A 252 -22.226 -61.516 -48.787 1.00 0.00 C ATOM 3878 H TRP A 252 -17.564 -57.982 -46.371 1.00 0.00 H ATOM 3879 HA TRP A 252 -19.430 -56.996 -47.181 1.00 0.00 H ATOM 3880 1HB TRP A 252 -20.401 -57.652 -44.354 1.00 0.00 H ATOM 3881 2HB TRP A 252 -21.412 -57.321 -45.667 1.00 0.00 H ATOM 3882 HD1 TRP A 252 -19.367 -60.062 -44.201 1.00 0.00 H ATOM 3883 HE1 TRP A 252 -19.874 -62.268 -45.417 1.00 0.00 H ATOM 3884 HE3 TRP A 252 -22.178 -58.223 -48.039 1.00 0.00 H ATOM 3885 HZ2 TRP A 252 -21.278 -63.106 -47.690 1.00 0.00 H ATOM 3886 HZ3 TRP A 252 -23.076 -59.785 -49.710 1.00 0.00 H ATOM 3887 HH2 TRP A 252 -22.637 -62.190 -49.539 1.00 0.00 H ATOM 3888 N PRO A 253 -19.914 -54.808 -44.515 1.00 0.00 N ATOM 3889 CA PRO A 253 -19.699 -53.417 -44.062 1.00 0.00 C ATOM 3890 C PRO A 253 -18.279 -52.904 -43.841 1.00 0.00 C ATOM 3891 O PRO A 253 -18.085 -51.687 -43.744 1.00 0.00 O ATOM 3892 CB PRO A 253 -20.419 -53.367 -42.720 1.00 0.00 C ATOM 3893 CG PRO A 253 -21.506 -54.328 -42.878 1.00 0.00 C ATOM 3894 CD PRO A 253 -20.959 -55.462 -43.655 1.00 0.00 C ATOM 3895 HA PRO A 253 -20.174 -52.752 -44.798 1.00 0.00 H ATOM 3896 1HB PRO A 253 -19.722 -53.632 -41.911 1.00 0.00 H ATOM 3897 2HB PRO A 253 -20.771 -52.345 -42.520 1.00 0.00 H ATOM 3898 1HG PRO A 253 -21.871 -54.650 -41.893 1.00 0.00 H ATOM 3899 2HG PRO A 253 -22.353 -53.854 -43.396 1.00 0.00 H ATOM 3900 1HD PRO A 253 -20.526 -56.155 -42.932 1.00 0.00 H ATOM 3901 2HD PRO A 253 -21.827 -55.845 -44.193 1.00 0.00 H ATOM 3902 N ALA A 254 -17.287 -53.786 -43.751 1.00 0.00 N ATOM 3903 CA ALA A 254 -15.899 -53.353 -43.595 1.00 0.00 C ATOM 3904 C ALA A 254 -15.452 -52.420 -44.724 1.00 0.00 C ATOM 3905 O ALA A 254 -14.514 -51.641 -44.554 1.00 0.00 O ATOM 3906 CB ALA A 254 -15.004 -54.554 -43.516 1.00 0.00 C ATOM 3907 H ALA A 254 -17.481 -54.772 -43.842 1.00 0.00 H ATOM 3908 HA ALA A 254 -15.831 -52.790 -42.672 1.00 0.00 H ATOM 3909 1HB ALA A 254 -13.973 -54.234 -43.368 1.00 0.00 H ATOM 3910 2HB ALA A 254 -15.311 -55.172 -42.685 1.00 0.00 H ATOM 3911 3HB ALA A 254 -15.091 -55.098 -44.436 1.00 0.00 H ATOM 3912 N LEU A 255 -16.137 -52.471 -45.875 1.00 0.00 N ATOM 3913 CA LEU A 255 -15.880 -51.588 -47.005 1.00 0.00 C ATOM 3914 C LEU A 255 -16.072 -50.139 -46.619 1.00 0.00 C ATOM 3915 O LEU A 255 -15.506 -49.248 -47.230 1.00 0.00 O ATOM 3916 CB LEU A 255 -16.812 -51.921 -48.181 1.00 0.00 C ATOM 3917 CG LEU A 255 -16.581 -51.102 -49.493 1.00 0.00 C ATOM 3918 CD1 LEU A 255 -15.136 -51.292 -49.997 1.00 0.00 C ATOM 3919 CD2 LEU A 255 -17.592 -51.565 -50.533 1.00 0.00 C ATOM 3920 H LEU A 255 -16.841 -53.197 -45.973 1.00 0.00 H ATOM 3921 HA LEU A 255 -14.858 -51.744 -47.345 1.00 0.00 H ATOM 3922 1HB LEU A 255 -16.709 -52.951 -48.431 1.00 0.00 H ATOM 3923 2HB LEU A 255 -17.838 -51.753 -47.865 1.00 0.00 H ATOM 3924 HG LEU A 255 -16.715 -50.037 -49.293 1.00 0.00 H ATOM 3925 1HD1 LEU A 255 -14.990 -50.714 -50.914 1.00 0.00 H ATOM 3926 2HD1 LEU A 255 -14.435 -50.947 -49.236 1.00 0.00 H ATOM 3927 3HD1 LEU A 255 -14.956 -52.340 -50.202 1.00 0.00 H ATOM 3928 1HD2 LEU A 255 -17.451 -51.007 -51.457 1.00 0.00 H ATOM 3929 2HD2 LEU A 255 -17.452 -52.628 -50.730 1.00 0.00 H ATOM 3930 3HD2 LEU A 255 -18.603 -51.394 -50.161 1.00 0.00 H ATOM 3931 N LEU A 256 -16.963 -49.901 -45.660 1.00 0.00 N ATOM 3932 CA LEU A 256 -17.346 -48.583 -45.208 1.00 0.00 C ATOM 3933 C LEU A 256 -16.628 -48.237 -43.897 1.00 0.00 C ATOM 3934 O LEU A 256 -16.081 -47.149 -43.734 1.00 0.00 O ATOM 3935 CB LEU A 256 -18.870 -48.501 -45.009 1.00 0.00 C ATOM 3936 CG LEU A 256 -19.717 -48.226 -46.266 1.00 0.00 C ATOM 3937 CD1 LEU A 256 -19.573 -49.382 -47.256 1.00 0.00 C ATOM 3938 CD2 LEU A 256 -21.164 -48.037 -45.860 1.00 0.00 C ATOM 3939 H LEU A 256 -17.452 -50.689 -45.262 1.00 0.00 H ATOM 3940 HA LEU A 256 -17.059 -47.854 -45.966 1.00 0.00 H ATOM 3941 1HB LEU A 256 -19.215 -49.440 -44.588 1.00 0.00 H ATOM 3942 2HB LEU A 256 -19.083 -47.706 -44.295 1.00 0.00 H ATOM 3943 HG LEU A 256 -19.358 -47.326 -46.762 1.00 0.00 H ATOM 3944 1HD1 LEU A 256 -20.173 -49.180 -48.141 1.00 0.00 H ATOM 3945 2HD1 LEU A 256 -18.552 -49.485 -47.538 1.00 0.00 H ATOM 3946 3HD1 LEU A 256 -19.914 -50.306 -46.788 1.00 0.00 H ATOM 3947 1HD2 LEU A 256 -21.768 -47.842 -46.747 1.00 0.00 H ATOM 3948 2HD2 LEU A 256 -21.524 -48.941 -45.367 1.00 0.00 H ATOM 3949 3HD2 LEU A 256 -21.242 -47.193 -45.174 1.00 0.00 H ATOM 3950 N LEU A 257 -16.494 -49.248 -43.034 1.00 0.00 N ATOM 3951 CA LEU A 257 -16.064 -49.043 -41.644 1.00 0.00 C ATOM 3952 C LEU A 257 -14.754 -48.269 -41.426 1.00 0.00 C ATOM 3953 O LEU A 257 -14.774 -47.212 -40.794 1.00 0.00 O ATOM 3954 CB LEU A 257 -15.921 -50.402 -40.960 1.00 0.00 C ATOM 3955 CG LEU A 257 -15.457 -50.383 -39.515 1.00 0.00 C ATOM 3956 CD1 LEU A 257 -16.485 -49.651 -38.668 1.00 0.00 C ATOM 3957 CD2 LEU A 257 -15.265 -51.816 -39.044 1.00 0.00 C ATOM 3958 H LEU A 257 -16.915 -50.141 -43.288 1.00 0.00 H ATOM 3959 HA LEU A 257 -16.836 -48.455 -41.150 1.00 0.00 H ATOM 3960 1HB LEU A 257 -16.887 -50.905 -40.986 1.00 0.00 H ATOM 3961 2HB LEU A 257 -15.211 -50.997 -41.522 1.00 0.00 H ATOM 3962 HG LEU A 257 -14.515 -49.842 -39.437 1.00 0.00 H ATOM 3963 1HD1 LEU A 257 -16.156 -49.634 -37.630 1.00 0.00 H ATOM 3964 2HD1 LEU A 257 -16.593 -48.628 -39.031 1.00 0.00 H ATOM 3965 3HD1 LEU A 257 -17.444 -50.163 -38.736 1.00 0.00 H ATOM 3966 1HD2 LEU A 257 -14.930 -51.815 -38.006 1.00 0.00 H ATOM 3967 2HD2 LEU A 257 -16.209 -52.355 -39.120 1.00 0.00 H ATOM 3968 3HD2 LEU A 257 -14.514 -52.305 -39.667 1.00 0.00 H ATOM 3969 N GLY A 258 -13.621 -48.765 -41.924 1.00 0.00 N ATOM 3970 CA GLY A 258 -12.191 -48.677 -42.232 1.00 0.00 C ATOM 3971 C GLY A 258 -11.933 -47.592 -43.253 1.00 0.00 C ATOM 3972 O GLY A 258 -11.129 -46.684 -43.027 1.00 0.00 O ATOM 3973 H GLY A 258 -13.372 -47.841 -41.597 1.00 0.00 H ATOM 3974 1HA GLY A 258 -11.632 -48.470 -41.318 1.00 0.00 H ATOM 3975 2HA GLY A 258 -11.841 -49.637 -42.610 1.00 0.00 H ATOM 3976 N LEU A 259 -12.607 -47.718 -44.385 1.00 0.00 N ATOM 3977 CA LEU A 259 -12.493 -46.784 -45.485 1.00 0.00 C ATOM 3978 C LEU A 259 -12.793 -45.360 -45.048 1.00 0.00 C ATOM 3979 O LEU A 259 -12.134 -44.431 -45.480 1.00 0.00 O ATOM 3980 CB LEU A 259 -13.428 -47.179 -46.604 1.00 0.00 C ATOM 3981 CG LEU A 259 -13.509 -46.222 -47.767 1.00 0.00 C ATOM 3982 CD1 LEU A 259 -12.169 -46.086 -48.392 1.00 0.00 C ATOM 3983 CD2 LEU A 259 -14.507 -46.730 -48.737 1.00 0.00 C ATOM 3984 H LEU A 259 -13.134 -48.567 -44.532 1.00 0.00 H ATOM 3985 HA LEU A 259 -11.472 -46.824 -45.862 1.00 0.00 H ATOM 3986 1HB LEU A 259 -13.108 -48.144 -46.991 1.00 0.00 H ATOM 3987 2HB LEU A 259 -14.428 -47.283 -46.188 1.00 0.00 H ATOM 3988 HG LEU A 259 -13.811 -45.236 -47.413 1.00 0.00 H ATOM 3989 1HD1 LEU A 259 -12.235 -45.396 -49.229 1.00 0.00 H ATOM 3990 2HD1 LEU A 259 -11.480 -45.713 -47.679 1.00 0.00 H ATOM 3991 3HD1 LEU A 259 -11.834 -47.060 -48.747 1.00 0.00 H ATOM 3992 1HD2 LEU A 259 -14.570 -46.058 -49.561 1.00 0.00 H ATOM 3993 2HD2 LEU A 259 -14.205 -47.714 -49.093 1.00 0.00 H ATOM 3994 3HD2 LEU A 259 -15.465 -46.800 -48.252 1.00 0.00 H ATOM 3995 N THR A 260 -13.866 -45.176 -44.276 1.00 0.00 N ATOM 3996 CA THR A 260 -14.235 -43.853 -43.789 1.00 0.00 C ATOM 3997 C THR A 260 -13.081 -43.179 -43.057 1.00 0.00 C ATOM 3998 O THR A 260 -12.789 -42.011 -43.293 1.00 0.00 O ATOM 3999 CB THR A 260 -15.453 -43.901 -42.853 1.00 0.00 C ATOM 4000 OG1 THR A 260 -16.572 -44.485 -43.538 1.00 0.00 O ATOM 4001 CG2 THR A 260 -15.817 -42.497 -42.397 1.00 0.00 C ATOM 4002 H THR A 260 -14.405 -45.979 -43.982 1.00 0.00 H ATOM 4003 HA THR A 260 -14.495 -43.232 -44.645 1.00 0.00 H ATOM 4004 HB THR A 260 -15.216 -44.516 -41.982 1.00 0.00 H ATOM 4005 HG1 THR A 260 -16.423 -45.425 -43.665 1.00 0.00 H ATOM 4006 1HG2 THR A 260 -16.679 -42.542 -41.734 1.00 0.00 H ATOM 4007 2HG2 THR A 260 -14.971 -42.057 -41.864 1.00 0.00 H ATOM 4008 3HG2 THR A 260 -16.057 -41.883 -43.265 1.00 0.00 H ATOM 4009 N ILE A 261 -12.300 -43.960 -42.311 1.00 0.00 N ATOM 4010 CA ILE A 261 -11.207 -43.376 -41.549 1.00 0.00 C ATOM 4011 C ILE A 261 -10.151 -42.864 -42.498 1.00 0.00 C ATOM 4012 O ILE A 261 -9.853 -41.672 -42.531 1.00 0.00 O ATOM 4013 CB ILE A 261 -10.548 -44.393 -40.615 1.00 0.00 C ATOM 4014 CG1 ILE A 261 -11.526 -44.802 -39.525 1.00 0.00 C ATOM 4015 CG2 ILE A 261 -9.270 -43.790 -40.024 1.00 0.00 C ATOM 4016 CD1 ILE A 261 -11.065 -45.996 -38.726 1.00 0.00 C ATOM 4017 H ILE A 261 -12.342 -44.964 -42.409 1.00 0.00 H ATOM 4018 HA ILE A 261 -11.600 -42.580 -40.917 1.00 0.00 H ATOM 4019 HB ILE A 261 -10.299 -45.291 -41.170 1.00 0.00 H ATOM 4020 1HG1 ILE A 261 -11.671 -43.960 -38.850 1.00 0.00 H ATOM 4021 2HG1 ILE A 261 -12.488 -45.036 -39.987 1.00 0.00 H ATOM 4022 1HG2 ILE A 261 -8.806 -44.510 -39.363 1.00 0.00 H ATOM 4023 2HG2 ILE A 261 -8.581 -43.538 -40.825 1.00 0.00 H ATOM 4024 3HG2 ILE A 261 -9.513 -42.889 -39.461 1.00 0.00 H ATOM 4025 1HD1 ILE A 261 -11.809 -46.234 -37.966 1.00 0.00 H ATOM 4026 2HD1 ILE A 261 -10.938 -46.851 -39.391 1.00 0.00 H ATOM 4027 3HD1 ILE A 261 -10.119 -45.764 -38.246 1.00 0.00 H ATOM 4028 N VAL A 262 -9.837 -43.705 -43.479 1.00 0.00 N ATOM 4029 CA VAL A 262 -8.820 -43.367 -44.461 1.00 0.00 C ATOM 4030 C VAL A 262 -9.249 -42.174 -45.298 1.00 0.00 C ATOM 4031 O VAL A 262 -8.516 -41.196 -45.443 1.00 0.00 O ATOM 4032 CB VAL A 262 -8.539 -44.560 -45.382 1.00 0.00 C ATOM 4033 CG1 VAL A 262 -7.605 -44.143 -46.502 1.00 0.00 C ATOM 4034 CG2 VAL A 262 -7.951 -45.690 -44.570 1.00 0.00 C ATOM 4035 H VAL A 262 -10.191 -44.656 -43.434 1.00 0.00 H ATOM 4036 HA VAL A 262 -7.913 -43.102 -43.930 1.00 0.00 H ATOM 4037 HB VAL A 262 -9.435 -44.875 -45.828 1.00 0.00 H ATOM 4038 1HG1 VAL A 262 -7.414 -44.997 -47.149 1.00 0.00 H ATOM 4039 2HG1 VAL A 262 -8.066 -43.344 -47.083 1.00 0.00 H ATOM 4040 3HG1 VAL A 262 -6.664 -43.788 -46.079 1.00 0.00 H ATOM 4041 1HG2 VAL A 262 -7.751 -46.540 -45.223 1.00 0.00 H ATOM 4042 2HG2 VAL A 262 -7.020 -45.360 -44.107 1.00 0.00 H ATOM 4043 3HG2 VAL A 262 -8.660 -45.986 -43.794 1.00 0.00 H ATOM 4044 N SER A 263 -10.507 -42.204 -45.700 1.00 0.00 N ATOM 4045 CA SER A 263 -11.106 -41.183 -46.526 1.00 0.00 C ATOM 4046 C SER A 263 -11.180 -39.834 -45.828 1.00 0.00 C ATOM 4047 O SER A 263 -10.816 -38.807 -46.391 1.00 0.00 O ATOM 4048 CB SER A 263 -12.493 -41.635 -46.930 1.00 0.00 C ATOM 4049 OG SER A 263 -12.441 -42.805 -47.702 1.00 0.00 O ATOM 4050 H SER A 263 -11.033 -43.043 -45.534 1.00 0.00 H ATOM 4051 HA SER A 263 -10.480 -41.061 -47.406 1.00 0.00 H ATOM 4052 1HB SER A 263 -13.087 -41.814 -46.036 1.00 0.00 H ATOM 4053 2HB SER A 263 -12.973 -40.846 -47.494 1.00 0.00 H ATOM 4054 HG SER A 263 -12.169 -43.505 -47.103 1.00 0.00 H ATOM 4055 N GLY A 264 -11.499 -39.846 -44.546 1.00 0.00 N ATOM 4056 CA GLY A 264 -11.568 -38.606 -43.799 1.00 0.00 C ATOM 4057 C GLY A 264 -10.237 -37.848 -43.754 1.00 0.00 C ATOM 4058 O GLY A 264 -10.182 -36.696 -44.163 1.00 0.00 O ATOM 4059 H GLY A 264 -11.622 -40.717 -44.055 1.00 0.00 H ATOM 4060 1HA GLY A 264 -12.325 -37.962 -44.249 1.00 0.00 H ATOM 4061 2HA GLY A 264 -11.885 -38.823 -42.781 1.00 0.00 H ATOM 4062 N TRP A 265 -9.143 -38.470 -43.306 1.00 0.00 N ATOM 4063 CA TRP A 265 -7.926 -37.655 -43.308 1.00 0.00 C ATOM 4064 C TRP A 265 -7.508 -37.276 -44.726 1.00 0.00 C ATOM 4065 O TRP A 265 -6.908 -36.227 -44.946 1.00 0.00 O ATOM 4066 CB TRP A 265 -6.737 -38.339 -42.638 1.00 0.00 C ATOM 4067 CG TRP A 265 -6.197 -39.497 -43.395 1.00 0.00 C ATOM 4068 CD1 TRP A 265 -6.519 -40.763 -43.238 1.00 0.00 C ATOM 4069 CD2 TRP A 265 -5.210 -39.469 -44.458 1.00 0.00 C ATOM 4070 NE1 TRP A 265 -5.806 -41.553 -44.124 1.00 0.00 N ATOM 4071 CE2 TRP A 265 -5.016 -40.779 -44.865 1.00 0.00 C ATOM 4072 CE3 TRP A 265 -4.493 -38.448 -45.082 1.00 0.00 C ATOM 4073 CZ2 TRP A 265 -4.130 -41.116 -45.872 1.00 0.00 C ATOM 4074 CZ3 TRP A 265 -3.602 -38.778 -46.094 1.00 0.00 C ATOM 4075 CH2 TRP A 265 -3.426 -40.080 -46.480 1.00 0.00 C ATOM 4076 H TRP A 265 -9.117 -39.475 -43.186 1.00 0.00 H ATOM 4077 HA TRP A 265 -8.137 -36.744 -42.757 1.00 0.00 H ATOM 4078 1HB TRP A 265 -5.931 -37.616 -42.506 1.00 0.00 H ATOM 4079 2HB TRP A 265 -7.031 -38.690 -41.647 1.00 0.00 H ATOM 4080 HD1 TRP A 265 -7.234 -41.130 -42.521 1.00 0.00 H ATOM 4081 HE1 TRP A 265 -5.872 -42.557 -44.201 1.00 0.00 H ATOM 4082 HE3 TRP A 265 -4.632 -37.414 -44.780 1.00 0.00 H ATOM 4083 HZ2 TRP A 265 -3.979 -42.149 -46.188 1.00 0.00 H ATOM 4084 HZ3 TRP A 265 -3.045 -37.974 -46.575 1.00 0.00 H ATOM 4085 HH2 TRP A 265 -2.720 -40.308 -47.278 1.00 0.00 H ATOM 4086 N HIS A 266 -7.898 -38.092 -45.705 1.00 0.00 N ATOM 4087 CA HIS A 266 -7.438 -37.843 -47.056 1.00 0.00 C ATOM 4088 C HIS A 266 -8.141 -36.638 -47.660 1.00 0.00 C ATOM 4089 O HIS A 266 -7.480 -35.708 -48.112 1.00 0.00 O ATOM 4090 CB HIS A 266 -7.650 -39.057 -47.953 1.00 0.00 C ATOM 4091 CG HIS A 266 -6.978 -38.925 -49.276 1.00 0.00 C ATOM 4092 ND1 HIS A 266 -7.497 -38.198 -50.314 1.00 0.00 N ATOM 4093 CD2 HIS A 266 -5.811 -39.442 -49.723 1.00 0.00 C ATOM 4094 CE1 HIS A 266 -6.683 -38.266 -51.350 1.00 0.00 C ATOM 4095 NE2 HIS A 266 -5.649 -39.016 -51.018 1.00 0.00 N ATOM 4096 H HIS A 266 -8.284 -39.004 -45.487 1.00 0.00 H ATOM 4097 HA HIS A 266 -6.379 -37.597 -47.047 1.00 0.00 H ATOM 4098 1HB HIS A 266 -7.269 -39.946 -47.456 1.00 0.00 H ATOM 4099 2HB HIS A 266 -8.704 -39.204 -48.114 1.00 0.00 H ATOM 4100 HD1 HIS A 266 -8.318 -37.629 -50.283 1.00 0.00 H ATOM 4101 HD2 HIS A 266 -5.058 -40.078 -49.257 1.00 0.00 H ATOM 4102 HE1 HIS A 266 -6.923 -37.746 -52.280 1.00 0.00 H ATOM 4103 N TRP A 267 -9.473 -36.631 -47.636 1.00 0.00 N ATOM 4104 CA TRP A 267 -10.245 -35.569 -48.272 1.00 0.00 C ATOM 4105 C TRP A 267 -10.810 -34.530 -47.317 1.00 0.00 C ATOM 4106 O TRP A 267 -11.491 -33.612 -47.768 1.00 0.00 O ATOM 4107 CB TRP A 267 -11.421 -36.155 -49.083 1.00 0.00 C ATOM 4108 CG TRP A 267 -10.964 -36.963 -50.297 1.00 0.00 C ATOM 4109 CD1 TRP A 267 -10.473 -36.433 -51.435 1.00 0.00 C ATOM 4110 CD2 TRP A 267 -10.964 -38.425 -50.468 1.00 0.00 C ATOM 4111 NE1 TRP A 267 -10.159 -37.416 -52.321 1.00 0.00 N ATOM 4112 CE2 TRP A 267 -10.443 -38.627 -51.762 1.00 0.00 C ATOM 4113 CE3 TRP A 267 -11.324 -39.496 -49.710 1.00 0.00 C ATOM 4114 CZ2 TRP A 267 -10.296 -39.900 -52.275 1.00 0.00 C ATOM 4115 CZ3 TRP A 267 -11.169 -40.766 -50.238 1.00 0.00 C ATOM 4116 CH2 TRP A 267 -10.669 -40.953 -51.483 1.00 0.00 C ATOM 4117 H TRP A 267 -9.956 -37.401 -47.200 1.00 0.00 H ATOM 4118 HA TRP A 267 -9.579 -35.040 -48.951 1.00 0.00 H ATOM 4119 1HB TRP A 267 -12.021 -36.802 -48.439 1.00 0.00 H ATOM 4120 2HB TRP A 267 -12.065 -35.348 -49.424 1.00 0.00 H ATOM 4121 HD1 TRP A 267 -10.346 -35.374 -51.622 1.00 0.00 H ATOM 4122 HE1 TRP A 267 -9.776 -37.273 -53.247 1.00 0.00 H ATOM 4123 HE3 TRP A 267 -11.716 -39.354 -48.728 1.00 0.00 H ATOM 4124 HZ2 TRP A 267 -9.906 -40.082 -53.252 1.00 0.00 H ATOM 4125 HZ3 TRP A 267 -11.454 -41.610 -49.640 1.00 0.00 H ATOM 4126 HH2 TRP A 267 -10.563 -41.959 -51.858 1.00 0.00 H ATOM 4127 N CYS A 268 -10.610 -34.677 -46.005 1.00 0.00 N ATOM 4128 CA CYS A 268 -11.015 -33.581 -45.141 1.00 0.00 C ATOM 4129 C CYS A 268 -9.877 -32.933 -44.397 1.00 0.00 C ATOM 4130 O CYS A 268 -9.834 -31.706 -44.294 1.00 0.00 O ATOM 4131 CB CYS A 268 -12.044 -34.032 -44.099 1.00 0.00 C ATOM 4132 SG CYS A 268 -13.580 -34.695 -44.798 1.00 0.00 S ATOM 4133 H CYS A 268 -10.170 -35.498 -45.622 1.00 0.00 H ATOM 4134 HA CYS A 268 -11.472 -32.849 -45.739 1.00 0.00 H ATOM 4135 1HB CYS A 268 -11.622 -34.793 -43.468 1.00 0.00 H ATOM 4136 2HB CYS A 268 -12.299 -33.198 -43.470 1.00 0.00 H ATOM 4137 HG CYS A 268 -13.921 -33.591 -45.459 1.00 0.00 H ATOM 4138 N SER A 269 -8.913 -33.713 -43.940 1.00 0.00 N ATOM 4139 CA SER A 269 -7.834 -33.080 -43.203 1.00 0.00 C ATOM 4140 C SER A 269 -6.748 -32.510 -44.088 1.00 0.00 C ATOM 4141 O SER A 269 -6.402 -31.351 -43.961 1.00 0.00 O ATOM 4142 CB SER A 269 -7.207 -34.070 -42.236 1.00 0.00 C ATOM 4143 OG SER A 269 -6.147 -33.492 -41.533 1.00 0.00 O ATOM 4144 H SER A 269 -9.045 -34.723 -43.962 1.00 0.00 H ATOM 4145 HA SER A 269 -8.248 -32.239 -42.644 1.00 0.00 H ATOM 4146 1HB SER A 269 -7.962 -34.420 -41.533 1.00 0.00 H ATOM 4147 2HB SER A 269 -6.850 -34.928 -42.781 1.00 0.00 H ATOM 4148 HG SER A 269 -5.448 -33.354 -42.176 1.00 0.00 H ATOM 4149 N ASP A 270 -6.127 -33.347 -44.909 1.00 0.00 N ATOM 4150 CA ASP A 270 -5.009 -32.907 -45.745 1.00 0.00 C ATOM 4151 C ASP A 270 -5.374 -32.155 -47.021 1.00 0.00 C ATOM 4152 O ASP A 270 -4.506 -31.513 -47.615 1.00 0.00 O ATOM 4153 CB ASP A 270 -4.142 -34.103 -46.147 1.00 0.00 C ATOM 4154 CG ASP A 270 -3.391 -34.725 -44.967 1.00 0.00 C ATOM 4155 OD1 ASP A 270 -3.396 -34.141 -43.908 1.00 0.00 O ATOM 4156 OD2 ASP A 270 -2.824 -35.775 -45.136 1.00 0.00 O ATOM 4157 H ASP A 270 -6.479 -34.290 -45.025 1.00 0.00 H ATOM 4158 HA ASP A 270 -4.404 -32.224 -45.150 1.00 0.00 H ATOM 4159 1HB ASP A 270 -4.766 -34.865 -46.601 1.00 0.00 H ATOM 4160 2HB ASP A 270 -3.414 -33.787 -46.894 1.00 0.00 H ATOM 4161 N GLN A 271 -6.628 -32.216 -47.459 1.00 0.00 N ATOM 4162 CA GLN A 271 -6.939 -31.579 -48.733 1.00 0.00 C ATOM 4163 C GLN A 271 -7.143 -30.082 -48.647 1.00 0.00 C ATOM 4164 O GLN A 271 -8.270 -29.591 -48.704 1.00 0.00 O ATOM 4165 CB GLN A 271 -8.182 -32.182 -49.381 1.00 0.00 C ATOM 4166 CG GLN A 271 -8.407 -31.680 -50.771 1.00 0.00 C ATOM 4167 CD GLN A 271 -9.544 -32.375 -51.477 1.00 0.00 C ATOM 4168 OE1 GLN A 271 -10.527 -32.768 -50.851 1.00 0.00 O ATOM 4169 NE2 GLN A 271 -9.420 -32.533 -52.790 1.00 0.00 N ATOM 4170 H GLN A 271 -7.333 -32.738 -46.959 1.00 0.00 H ATOM 4171 HA GLN A 271 -6.085 -31.715 -49.395 1.00 0.00 H ATOM 4172 1HB GLN A 271 -8.090 -33.251 -49.409 1.00 0.00 H ATOM 4173 2HB GLN A 271 -9.060 -31.946 -48.775 1.00 0.00 H ATOM 4174 1HG GLN A 271 -8.637 -30.629 -50.722 1.00 0.00 H ATOM 4175 2HG GLN A 271 -7.502 -31.843 -51.355 1.00 0.00 H ATOM 4176 1HE2 GLN A 271 -10.143 -32.988 -53.311 1.00 0.00 H ATOM 4177 2HE2 GLN A 271 -8.602 -32.197 -53.259 1.00 0.00 H ATOM 4178 N VAL A 272 -6.016 -29.362 -48.638 1.00 0.00 N ATOM 4179 CA VAL A 272 -5.982 -27.919 -48.409 1.00 0.00 C ATOM 4180 C VAL A 272 -6.682 -27.190 -49.543 1.00 0.00 C ATOM 4181 O VAL A 272 -7.034 -26.025 -49.420 1.00 0.00 O ATOM 4182 CB VAL A 272 -4.532 -27.409 -48.300 1.00 0.00 C ATOM 4183 CG1 VAL A 272 -3.838 -28.062 -47.112 1.00 0.00 C ATOM 4184 CG2 VAL A 272 -3.795 -27.703 -49.605 1.00 0.00 C ATOM 4185 H VAL A 272 -5.170 -29.884 -48.459 1.00 0.00 H ATOM 4186 HA VAL A 272 -6.486 -27.698 -47.466 1.00 0.00 H ATOM 4187 HB VAL A 272 -4.533 -26.332 -48.119 1.00 0.00 H ATOM 4188 1HG1 VAL A 272 -2.813 -27.696 -47.041 1.00 0.00 H ATOM 4189 2HG1 VAL A 272 -4.376 -27.812 -46.203 1.00 0.00 H ATOM 4190 3HG1 VAL A 272 -3.827 -29.141 -47.244 1.00 0.00 H ATOM 4191 1HG2 VAL A 272 -2.769 -27.344 -49.532 1.00 0.00 H ATOM 4192 2HG2 VAL A 272 -3.791 -28.779 -49.786 1.00 0.00 H ATOM 4193 3HG2 VAL A 272 -4.292 -27.202 -50.432 1.00 0.00 H ATOM 4194 N ILE A 273 -6.914 -27.914 -50.634 1.00 0.00 N ATOM 4195 CA ILE A 273 -7.619 -27.429 -51.800 1.00 0.00 C ATOM 4196 C ILE A 273 -9.001 -26.939 -51.425 1.00 0.00 C ATOM 4197 O ILE A 273 -9.488 -25.978 -51.999 1.00 0.00 O ATOM 4198 CB ILE A 273 -7.733 -28.520 -52.867 1.00 0.00 C ATOM 4199 CG1 ILE A 273 -6.351 -28.874 -53.400 1.00 0.00 C ATOM 4200 CG2 ILE A 273 -8.628 -28.065 -53.963 1.00 0.00 C ATOM 4201 CD1 ILE A 273 -6.338 -30.140 -54.233 1.00 0.00 C ATOM 4202 H ILE A 273 -6.543 -28.852 -50.663 1.00 0.00 H ATOM 4203 HA ILE A 273 -7.047 -26.615 -52.232 1.00 0.00 H ATOM 4204 HB ILE A 273 -8.128 -29.394 -52.441 1.00 0.00 H ATOM 4205 1HG1 ILE A 273 -5.982 -28.050 -54.010 1.00 0.00 H ATOM 4206 2HG1 ILE A 273 -5.666 -29.000 -52.559 1.00 0.00 H ATOM 4207 1HG2 ILE A 273 -8.703 -28.844 -54.717 1.00 0.00 H ATOM 4208 2HG2 ILE A 273 -9.602 -27.859 -53.559 1.00 0.00 H ATOM 4209 3HG2 ILE A 273 -8.220 -27.161 -54.415 1.00 0.00 H ATOM 4210 1HD1 ILE A 273 -5.324 -30.335 -54.581 1.00 0.00 H ATOM 4211 2HD1 ILE A 273 -6.680 -30.978 -53.626 1.00 0.00 H ATOM 4212 3HD1 ILE A 273 -6.994 -30.020 -55.086 1.00 0.00 H ATOM 4213 N VAL A 274 -9.618 -27.579 -50.434 1.00 0.00 N ATOM 4214 CA VAL A 274 -10.950 -27.203 -49.992 1.00 0.00 C ATOM 4215 C VAL A 274 -10.983 -25.783 -49.461 1.00 0.00 C ATOM 4216 O VAL A 274 -11.546 -24.880 -50.076 1.00 0.00 O ATOM 4217 CB VAL A 274 -11.418 -28.169 -48.901 1.00 0.00 C ATOM 4218 CG1 VAL A 274 -12.746 -27.691 -48.327 1.00 0.00 C ATOM 4219 CG2 VAL A 274 -11.527 -29.542 -49.496 1.00 0.00 C ATOM 4220 H VAL A 274 -9.168 -28.368 -49.987 1.00 0.00 H ATOM 4221 HA VAL A 274 -11.632 -27.275 -50.829 1.00 0.00 H ATOM 4222 HB VAL A 274 -10.697 -28.175 -48.082 1.00 0.00 H ATOM 4223 1HG1 VAL A 274 -13.076 -28.378 -47.553 1.00 0.00 H ATOM 4224 2HG1 VAL A 274 -12.621 -26.696 -47.899 1.00 0.00 H ATOM 4225 3HG1 VAL A 274 -13.493 -27.654 -49.120 1.00 0.00 H ATOM 4226 1HG2 VAL A 274 -11.850 -30.231 -48.757 1.00 0.00 H ATOM 4227 2HG2 VAL A 274 -12.242 -29.529 -50.309 1.00 0.00 H ATOM 4228 3HG2 VAL A 274 -10.567 -29.842 -49.866 1.00 0.00 H ATOM 4229 N GLN A 275 -9.977 -25.488 -48.640 1.00 0.00 N ATOM 4230 CA GLN A 275 -9.829 -24.181 -48.015 1.00 0.00 C ATOM 4231 C GLN A 275 -9.407 -23.126 -49.043 1.00 0.00 C ATOM 4232 O GLN A 275 -9.856 -21.982 -48.989 1.00 0.00 O ATOM 4233 CB GLN A 275 -8.799 -24.274 -46.881 1.00 0.00 C ATOM 4234 CG GLN A 275 -9.253 -25.131 -45.699 1.00 0.00 C ATOM 4235 CD GLN A 275 -8.151 -25.319 -44.659 1.00 0.00 C ATOM 4236 OE1 GLN A 275 -7.357 -24.417 -44.413 1.00 0.00 O ATOM 4237 NE2 GLN A 275 -8.108 -26.493 -44.054 1.00 0.00 N ATOM 4238 H GLN A 275 -9.358 -26.230 -48.348 1.00 0.00 H ATOM 4239 HA GLN A 275 -10.795 -23.882 -47.606 1.00 0.00 H ATOM 4240 1HB GLN A 275 -7.876 -24.689 -47.260 1.00 0.00 H ATOM 4241 2HB GLN A 275 -8.576 -23.273 -46.507 1.00 0.00 H ATOM 4242 1HG GLN A 275 -10.102 -24.645 -45.215 1.00 0.00 H ATOM 4243 2HG GLN A 275 -9.546 -26.115 -46.071 1.00 0.00 H ATOM 4244 1HE2 GLN A 275 -7.407 -26.674 -43.361 1.00 0.00 H ATOM 4245 2HE2 GLN A 275 -8.776 -27.201 -44.285 1.00 0.00 H ATOM 4246 N ARG A 276 -8.603 -23.544 -50.028 1.00 0.00 N ATOM 4247 CA ARG A 276 -8.179 -22.668 -51.115 1.00 0.00 C ATOM 4248 C ARG A 276 -9.340 -22.326 -52.040 1.00 0.00 C ATOM 4249 O ARG A 276 -9.424 -21.214 -52.559 1.00 0.00 O ATOM 4250 CB ARG A 276 -7.067 -23.311 -51.928 1.00 0.00 C ATOM 4251 CG ARG A 276 -5.728 -23.428 -51.212 1.00 0.00 C ATOM 4252 CD ARG A 276 -4.731 -24.166 -52.031 1.00 0.00 C ATOM 4253 NE ARG A 276 -3.450 -24.276 -51.359 1.00 0.00 N ATOM 4254 CZ ARG A 276 -2.421 -25.028 -51.796 1.00 0.00 C ATOM 4255 NH1 ARG A 276 -2.540 -25.725 -52.904 1.00 0.00 N ATOM 4256 NH2 ARG A 276 -1.290 -25.063 -51.113 1.00 0.00 N ATOM 4257 H ARG A 276 -8.175 -24.455 -49.944 1.00 0.00 H ATOM 4258 HA ARG A 276 -7.807 -21.739 -50.683 1.00 0.00 H ATOM 4259 1HB ARG A 276 -7.365 -24.303 -52.223 1.00 0.00 H ATOM 4260 2HB ARG A 276 -6.903 -22.735 -52.838 1.00 0.00 H ATOM 4261 1HG ARG A 276 -5.335 -22.432 -51.010 1.00 0.00 H ATOM 4262 2HG ARG A 276 -5.860 -23.958 -50.280 1.00 0.00 H ATOM 4263 1HD ARG A 276 -5.097 -25.169 -52.230 1.00 0.00 H ATOM 4264 2HD ARG A 276 -4.577 -23.644 -52.974 1.00 0.00 H ATOM 4265 HE ARG A 276 -3.321 -23.754 -50.503 1.00 0.00 H ATOM 4266 1HH1 ARG A 276 -3.404 -25.698 -53.428 1.00 0.00 H ATOM 4267 2HH1 ARG A 276 -1.768 -26.288 -53.232 1.00 0.00 H ATOM 4268 1HH2 ARG A 276 -1.198 -24.526 -50.261 1.00 0.00 H ATOM 4269 2HH2 ARG A 276 -0.520 -25.625 -51.441 1.00 0.00 H ATOM 4270 N CYS A 277 -10.228 -23.298 -52.268 1.00 0.00 N ATOM 4271 CA CYS A 277 -11.420 -23.071 -53.065 1.00 0.00 C ATOM 4272 C CYS A 277 -12.349 -22.173 -52.293 1.00 0.00 C ATOM 4273 O CYS A 277 -12.914 -21.223 -52.834 1.00 0.00 O ATOM 4274 CB CYS A 277 -12.140 -24.387 -53.406 1.00 0.00 C ATOM 4275 SG CYS A 277 -11.230 -25.479 -54.514 1.00 0.00 S ATOM 4276 H CYS A 277 -10.082 -24.197 -51.846 1.00 0.00 H ATOM 4277 HA CYS A 277 -11.128 -22.630 -54.018 1.00 0.00 H ATOM 4278 1HB CYS A 277 -12.343 -24.939 -52.489 1.00 0.00 H ATOM 4279 2HB CYS A 277 -13.102 -24.164 -53.875 1.00 0.00 H ATOM 4280 HG CYS A 277 -10.275 -25.800 -53.640 1.00 0.00 H ATOM 4281 N LEU A 278 -12.419 -22.431 -50.986 1.00 0.00 N ATOM 4282 CA LEU A 278 -13.306 -21.715 -50.105 1.00 0.00 C ATOM 4283 C LEU A 278 -13.165 -20.224 -50.203 1.00 0.00 C ATOM 4284 O LEU A 278 -14.133 -19.517 -50.471 1.00 0.00 O ATOM 4285 CB LEU A 278 -13.114 -22.091 -48.641 1.00 0.00 C ATOM 4286 CG LEU A 278 -14.203 -21.488 -47.679 1.00 0.00 C ATOM 4287 CD1 LEU A 278 -14.269 -22.277 -46.458 1.00 0.00 C ATOM 4288 CD2 LEU A 278 -13.867 -20.067 -47.380 1.00 0.00 C ATOM 4289 H LEU A 278 -11.832 -23.157 -50.606 1.00 0.00 H ATOM 4290 HA LEU A 278 -14.292 -21.966 -50.396 1.00 0.00 H ATOM 4291 1HB LEU A 278 -13.136 -23.176 -48.554 1.00 0.00 H ATOM 4292 2HB LEU A 278 -12.143 -21.746 -48.317 1.00 0.00 H ATOM 4293 HG LEU A 278 -15.170 -21.533 -48.143 1.00 0.00 H ATOM 4294 1HD1 LEU A 278 -15.018 -21.860 -45.803 1.00 0.00 H ATOM 4295 2HD1 LEU A 278 -14.533 -23.294 -46.718 1.00 0.00 H ATOM 4296 3HD1 LEU A 278 -13.300 -22.260 -45.961 1.00 0.00 H ATOM 4297 1HD2 LEU A 278 -14.618 -19.651 -46.717 1.00 0.00 H ATOM 4298 2HD2 LEU A 278 -12.894 -20.022 -46.901 1.00 0.00 H ATOM 4299 3HD2 LEU A 278 -13.844 -19.501 -48.291 1.00 0.00 H ATOM 4300 N ALA A 279 -11.911 -19.790 -50.235 1.00 0.00 N ATOM 4301 CA ALA A 279 -11.550 -18.389 -50.266 1.00 0.00 C ATOM 4302 C ALA A 279 -12.159 -17.629 -51.455 1.00 0.00 C ATOM 4303 O ALA A 279 -12.243 -16.401 -51.419 1.00 0.00 O ATOM 4304 CB ALA A 279 -10.037 -18.267 -50.292 1.00 0.00 C ATOM 4305 H ALA A 279 -11.190 -20.440 -49.946 1.00 0.00 H ATOM 4306 HA ALA A 279 -11.935 -17.915 -49.363 1.00 0.00 H ATOM 4307 1HB ALA A 279 -9.757 -17.214 -50.309 1.00 0.00 H ATOM 4308 2HB ALA A 279 -9.619 -18.741 -49.403 1.00 0.00 H ATOM 4309 3HB ALA A 279 -9.650 -18.757 -51.180 1.00 0.00 H ATOM 4310 N GLY A 280 -12.572 -18.339 -52.516 1.00 0.00 N ATOM 4311 CA GLY A 280 -13.087 -17.690 -53.719 1.00 0.00 C ATOM 4312 C GLY A 280 -14.524 -17.166 -53.605 1.00 0.00 C ATOM 4313 O GLY A 280 -14.926 -16.307 -54.390 1.00 0.00 O ATOM 4314 H GLY A 280 -12.534 -19.350 -52.492 1.00 0.00 H ATOM 4315 1HA GLY A 280 -12.439 -16.852 -53.971 1.00 0.00 H ATOM 4316 2HA GLY A 280 -13.048 -18.401 -54.544 1.00 0.00 H ATOM 4317 N LYS A 281 -15.297 -17.684 -52.651 1.00 0.00 N ATOM 4318 CA LYS A 281 -16.708 -17.307 -52.519 1.00 0.00 C ATOM 4319 C LYS A 281 -17.276 -17.766 -51.178 1.00 0.00 C ATOM 4320 O LYS A 281 -16.639 -18.528 -50.453 1.00 0.00 O ATOM 4321 CB LYS A 281 -17.536 -17.898 -53.674 1.00 0.00 C ATOM 4322 CG LYS A 281 -17.502 -19.387 -53.783 1.00 0.00 C ATOM 4323 CD LYS A 281 -18.268 -19.873 -54.991 1.00 0.00 C ATOM 4324 CE LYS A 281 -17.521 -19.562 -56.277 1.00 0.00 C ATOM 4325 NZ LYS A 281 -18.277 -20.005 -57.479 1.00 0.00 N ATOM 4326 H LYS A 281 -14.897 -18.339 -51.992 1.00 0.00 H ATOM 4327 HA LYS A 281 -16.782 -16.220 -52.546 1.00 0.00 H ATOM 4328 1HB LYS A 281 -18.580 -17.602 -53.561 1.00 0.00 H ATOM 4329 2HB LYS A 281 -17.184 -17.495 -54.619 1.00 0.00 H ATOM 4330 1HG LYS A 281 -16.482 -19.705 -53.861 1.00 0.00 H ATOM 4331 2HG LYS A 281 -17.937 -19.826 -52.889 1.00 0.00 H ATOM 4332 1HD LYS A 281 -18.417 -20.951 -54.916 1.00 0.00 H ATOM 4333 2HD LYS A 281 -19.244 -19.389 -55.021 1.00 0.00 H ATOM 4334 1HE LYS A 281 -17.351 -18.488 -56.342 1.00 0.00 H ATOM 4335 2HE LYS A 281 -16.554 -20.066 -56.261 1.00 0.00 H ATOM 4336 1HZ LYS A 281 -17.750 -19.783 -58.311 1.00 0.00 H ATOM 4337 2HZ LYS A 281 -18.428 -21.005 -57.434 1.00 0.00 H ATOM 4338 3HZ LYS A 281 -19.169 -19.533 -57.510 1.00 0.00 H ATOM 4339 N ASN A 282 -18.474 -17.286 -50.850 1.00 0.00 N ATOM 4340 CA ASN A 282 -19.123 -17.574 -49.572 1.00 0.00 C ATOM 4341 C ASN A 282 -19.277 -19.066 -49.313 1.00 0.00 C ATOM 4342 O ASN A 282 -19.542 -19.826 -50.240 1.00 0.00 O ATOM 4343 CB ASN A 282 -20.486 -16.916 -49.513 1.00 0.00 C ATOM 4344 CG ASN A 282 -20.404 -15.421 -49.471 1.00 0.00 C ATOM 4345 OD1 ASN A 282 -19.402 -14.852 -49.019 1.00 0.00 O ATOM 4346 ND2 ASN A 282 -21.440 -14.767 -49.931 1.00 0.00 N ATOM 4347 H ASN A 282 -18.962 -16.705 -51.516 1.00 0.00 H ATOM 4348 HA ASN A 282 -18.504 -17.169 -48.770 1.00 0.00 H ATOM 4349 1HB ASN A 282 -21.067 -17.211 -50.384 1.00 0.00 H ATOM 4350 2HB ASN A 282 -21.021 -17.265 -48.628 1.00 0.00 H ATOM 4351 1HD2 ASN A 282 -21.442 -13.767 -49.928 1.00 0.00 H ATOM 4352 2HD2 ASN A 282 -22.229 -15.268 -50.287 1.00 0.00 H ATOM 4353 N LEU A 283 -19.110 -19.459 -48.047 1.00 0.00 N ATOM 4354 CA LEU A 283 -19.176 -20.865 -47.648 1.00 0.00 C ATOM 4355 C LEU A 283 -20.402 -21.582 -48.193 1.00 0.00 C ATOM 4356 O LEU A 283 -20.300 -22.728 -48.602 1.00 0.00 O ATOM 4357 CB LEU A 283 -19.181 -21.042 -46.124 1.00 0.00 C ATOM 4358 CG LEU A 283 -19.132 -22.543 -45.641 1.00 0.00 C ATOM 4359 CD1 LEU A 283 -18.484 -22.633 -44.270 1.00 0.00 C ATOM 4360 CD2 LEU A 283 -20.543 -23.113 -45.607 1.00 0.00 C ATOM 4361 H LEU A 283 -18.910 -18.767 -47.339 1.00 0.00 H ATOM 4362 HA LEU A 283 -18.296 -21.366 -48.045 1.00 0.00 H ATOM 4363 1HB LEU A 283 -18.329 -20.527 -45.719 1.00 0.00 H ATOM 4364 2HB LEU A 283 -20.084 -20.582 -45.724 1.00 0.00 H ATOM 4365 HG LEU A 283 -18.521 -23.131 -46.330 1.00 0.00 H ATOM 4366 1HD1 LEU A 283 -18.459 -23.675 -43.951 1.00 0.00 H ATOM 4367 2HD1 LEU A 283 -17.478 -22.249 -44.314 1.00 0.00 H ATOM 4368 3HD1 LEU A 283 -19.062 -22.049 -43.555 1.00 0.00 H ATOM 4369 1HD2 LEU A 283 -20.508 -24.153 -45.273 1.00 0.00 H ATOM 4370 2HD2 LEU A 283 -21.153 -22.532 -44.917 1.00 0.00 H ATOM 4371 3HD2 LEU A 283 -20.976 -23.069 -46.597 1.00 0.00 H ATOM 4372 N THR A 284 -21.559 -20.931 -48.200 1.00 0.00 N ATOM 4373 CA THR A 284 -22.763 -21.584 -48.707 1.00 0.00 C ATOM 4374 C THR A 284 -22.491 -22.272 -50.052 1.00 0.00 C ATOM 4375 O THR A 284 -22.933 -23.399 -50.285 1.00 0.00 O ATOM 4376 CB THR A 284 -23.910 -20.576 -48.883 1.00 0.00 C ATOM 4377 OG1 THR A 284 -24.247 -20.004 -47.612 1.00 0.00 O ATOM 4378 CG2 THR A 284 -25.129 -21.268 -49.467 1.00 0.00 C ATOM 4379 H THR A 284 -21.614 -19.994 -47.829 1.00 0.00 H ATOM 4380 HA THR A 284 -23.081 -22.339 -47.988 1.00 0.00 H ATOM 4381 HB THR A 284 -23.589 -19.777 -49.555 1.00 0.00 H ATOM 4382 HG1 THR A 284 -23.480 -19.554 -47.251 1.00 0.00 H ATOM 4383 1HG2 THR A 284 -25.934 -20.545 -49.588 1.00 0.00 H ATOM 4384 2HG2 THR A 284 -24.872 -21.694 -50.439 1.00 0.00 H ATOM 4385 3HG2 THR A 284 -25.451 -22.063 -48.795 1.00 0.00 H ATOM 4386 N HIS A 285 -21.725 -21.598 -50.917 1.00 0.00 N ATOM 4387 CA HIS A 285 -21.497 -22.062 -52.287 1.00 0.00 C ATOM 4388 C HIS A 285 -20.379 -23.104 -52.292 1.00 0.00 C ATOM 4389 O HIS A 285 -20.364 -24.017 -53.115 1.00 0.00 O ATOM 4390 CB HIS A 285 -21.132 -20.895 -53.202 1.00 0.00 C ATOM 4391 CG HIS A 285 -22.207 -19.882 -53.344 1.00 0.00 C ATOM 4392 ND1 HIS A 285 -23.434 -20.168 -53.904 1.00 0.00 N ATOM 4393 CD2 HIS A 285 -22.244 -18.575 -52.998 1.00 0.00 C ATOM 4394 CE1 HIS A 285 -24.182 -19.079 -53.896 1.00 0.00 C ATOM 4395 NE2 HIS A 285 -23.482 -18.098 -53.351 1.00 0.00 N ATOM 4396 H HIS A 285 -21.337 -20.711 -50.632 1.00 0.00 H ATOM 4397 HA HIS A 285 -22.409 -22.509 -52.682 1.00 0.00 H ATOM 4398 1HB HIS A 285 -20.244 -20.397 -52.817 1.00 0.00 H ATOM 4399 2HB HIS A 285 -20.891 -21.276 -54.190 1.00 0.00 H ATOM 4400 HD2 HIS A 285 -21.441 -18.007 -52.528 1.00 0.00 H ATOM 4401 HE1 HIS A 285 -25.200 -19.001 -54.273 1.00 0.00 H ATOM 4402 HE2 HIS A 285 -23.801 -17.150 -53.215 1.00 0.00 H ATOM 4403 N ILE A 286 -19.574 -23.061 -51.241 1.00 0.00 N ATOM 4404 CA ILE A 286 -18.478 -23.995 -51.051 1.00 0.00 C ATOM 4405 C ILE A 286 -18.968 -25.322 -50.538 1.00 0.00 C ATOM 4406 O ILE A 286 -18.569 -26.367 -51.046 1.00 0.00 O ATOM 4407 CB ILE A 286 -17.462 -23.429 -50.095 1.00 0.00 C ATOM 4408 CG1 ILE A 286 -16.984 -22.115 -50.636 1.00 0.00 C ATOM 4409 CG2 ILE A 286 -16.322 -24.421 -49.909 1.00 0.00 C ATOM 4410 CD1 ILE A 286 -16.376 -22.234 -51.990 1.00 0.00 C ATOM 4411 H ILE A 286 -19.577 -22.220 -50.675 1.00 0.00 H ATOM 4412 HA ILE A 286 -18.000 -24.152 -52.013 1.00 0.00 H ATOM 4413 HB ILE A 286 -17.923 -23.242 -49.151 1.00 0.00 H ATOM 4414 1HG1 ILE A 286 -17.802 -21.438 -50.682 1.00 0.00 H ATOM 4415 2HG1 ILE A 286 -16.273 -21.710 -49.985 1.00 0.00 H ATOM 4416 1HG2 ILE A 286 -15.604 -24.017 -49.232 1.00 0.00 H ATOM 4417 2HG2 ILE A 286 -16.714 -25.355 -49.508 1.00 0.00 H ATOM 4418 3HG2 ILE A 286 -15.845 -24.613 -50.867 1.00 0.00 H ATOM 4419 1HD1 ILE A 286 -16.055 -21.272 -52.321 1.00 0.00 H ATOM 4420 2HD1 ILE A 286 -15.523 -22.904 -51.958 1.00 0.00 H ATOM 4421 3HD1 ILE A 286 -17.108 -22.623 -52.672 1.00 0.00 H ATOM 4422 N LYS A 287 -19.937 -25.258 -49.642 1.00 0.00 N ATOM 4423 CA LYS A 287 -20.613 -26.432 -49.142 1.00 0.00 C ATOM 4424 C LYS A 287 -21.335 -27.098 -50.295 1.00 0.00 C ATOM 4425 O LYS A 287 -21.162 -28.291 -50.529 1.00 0.00 O ATOM 4426 CB LYS A 287 -21.585 -26.050 -48.029 1.00 0.00 C ATOM 4427 CG LYS A 287 -22.394 -27.193 -47.464 1.00 0.00 C ATOM 4428 CD LYS A 287 -23.181 -26.740 -46.240 1.00 0.00 C ATOM 4429 CE LYS A 287 -24.249 -25.721 -46.615 1.00 0.00 C ATOM 4430 NZ LYS A 287 -25.103 -25.356 -45.447 1.00 0.00 N ATOM 4431 H LYS A 287 -20.023 -24.413 -49.103 1.00 0.00 H ATOM 4432 HA LYS A 287 -19.873 -27.117 -48.726 1.00 0.00 H ATOM 4433 1HB LYS A 287 -21.034 -25.601 -47.206 1.00 0.00 H ATOM 4434 2HB LYS A 287 -22.284 -25.308 -48.397 1.00 0.00 H ATOM 4435 1HG LYS A 287 -23.085 -27.559 -48.224 1.00 0.00 H ATOM 4436 2HG LYS A 287 -21.726 -28.010 -47.182 1.00 0.00 H ATOM 4437 1HD LYS A 287 -23.658 -27.594 -45.777 1.00 0.00 H ATOM 4438 2HD LYS A 287 -22.501 -26.291 -45.516 1.00 0.00 H ATOM 4439 1HE LYS A 287 -23.766 -24.820 -46.998 1.00 0.00 H ATOM 4440 2HE LYS A 287 -24.881 -26.136 -47.400 1.00 0.00 H ATOM 4441 1HZ LYS A 287 -25.797 -24.681 -45.735 1.00 0.00 H ATOM 4442 2HZ LYS A 287 -25.565 -26.183 -45.096 1.00 0.00 H ATOM 4443 3HZ LYS A 287 -24.527 -24.957 -44.720 1.00 0.00 H ATOM 4444 N ALA A 288 -21.985 -26.271 -51.130 1.00 0.00 N ATOM 4445 CA ALA A 288 -22.701 -26.806 -52.278 1.00 0.00 C ATOM 4446 C ALA A 288 -21.661 -27.477 -53.162 1.00 0.00 C ATOM 4447 O ALA A 288 -21.824 -28.621 -53.558 1.00 0.00 O ATOM 4448 CB ALA A 288 -23.443 -25.718 -53.037 1.00 0.00 C ATOM 4449 H ALA A 288 -22.192 -25.327 -50.819 1.00 0.00 H ATOM 4450 HA ALA A 288 -23.444 -27.533 -51.955 1.00 0.00 H ATOM 4451 1HB ALA A 288 -23.910 -26.151 -53.923 1.00 0.00 H ATOM 4452 2HB ALA A 288 -24.209 -25.287 -52.393 1.00 0.00 H ATOM 4453 3HB ALA A 288 -22.758 -24.945 -53.339 1.00 0.00 H ATOM 4454 N GLY A 289 -20.485 -26.842 -53.259 1.00 0.00 N ATOM 4455 CA GLY A 289 -19.379 -27.342 -54.073 1.00 0.00 C ATOM 4456 C GLY A 289 -18.910 -28.711 -53.574 1.00 0.00 C ATOM 4457 O GLY A 289 -18.686 -29.612 -54.372 1.00 0.00 O ATOM 4458 H GLY A 289 -20.446 -25.881 -52.938 1.00 0.00 H ATOM 4459 1HA GLY A 289 -19.688 -27.418 -55.113 1.00 0.00 H ATOM 4460 2HA GLY A 289 -18.569 -26.638 -54.033 1.00 0.00 H ATOM 4461 N CYS A 290 -18.923 -28.902 -52.253 1.00 0.00 N ATOM 4462 CA CYS A 290 -18.472 -30.156 -51.640 1.00 0.00 C ATOM 4463 C CYS A 290 -19.485 -31.267 -51.917 1.00 0.00 C ATOM 4464 O CYS A 290 -19.128 -32.362 -52.347 1.00 0.00 O ATOM 4465 CB CYS A 290 -18.292 -29.988 -50.124 1.00 0.00 C ATOM 4466 SG CYS A 290 -16.922 -28.887 -49.649 1.00 0.00 S ATOM 4467 H CYS A 290 -18.980 -28.080 -51.667 1.00 0.00 H ATOM 4468 HA CYS A 290 -17.512 -30.435 -52.077 1.00 0.00 H ATOM 4469 1HB CYS A 290 -19.203 -29.591 -49.692 1.00 0.00 H ATOM 4470 2HB CYS A 290 -18.113 -30.957 -49.668 1.00 0.00 H ATOM 4471 HG CYS A 290 -17.412 -27.796 -50.235 1.00 0.00 H ATOM 4472 N ILE A 291 -20.744 -30.868 -51.981 1.00 0.00 N ATOM 4473 CA ILE A 291 -21.854 -31.778 -52.222 1.00 0.00 C ATOM 4474 C ILE A 291 -21.864 -32.204 -53.682 1.00 0.00 C ATOM 4475 O ILE A 291 -21.965 -33.391 -53.988 1.00 0.00 O ATOM 4476 CB ILE A 291 -23.184 -31.087 -51.863 1.00 0.00 C ATOM 4477 CG1 ILE A 291 -23.229 -30.846 -50.345 1.00 0.00 C ATOM 4478 CG2 ILE A 291 -24.355 -31.930 -52.327 1.00 0.00 C ATOM 4479 CD1 ILE A 291 -24.336 -29.930 -49.898 1.00 0.00 C ATOM 4480 H ILE A 291 -20.961 -29.951 -51.614 1.00 0.00 H ATOM 4481 HA ILE A 291 -21.739 -32.647 -51.586 1.00 0.00 H ATOM 4482 HB ILE A 291 -23.235 -30.123 -52.344 1.00 0.00 H ATOM 4483 1HG1 ILE A 291 -23.348 -31.793 -49.846 1.00 0.00 H ATOM 4484 2HG1 ILE A 291 -22.281 -30.418 -50.030 1.00 0.00 H ATOM 4485 1HG2 ILE A 291 -25.287 -31.430 -52.067 1.00 0.00 H ATOM 4486 2HG2 ILE A 291 -24.302 -32.061 -53.408 1.00 0.00 H ATOM 4487 3HG2 ILE A 291 -24.318 -32.901 -51.842 1.00 0.00 H ATOM 4488 1HD1 ILE A 291 -24.298 -29.814 -48.824 1.00 0.00 H ATOM 4489 2HD1 ILE A 291 -24.215 -28.960 -50.372 1.00 0.00 H ATOM 4490 3HD1 ILE A 291 -25.297 -30.356 -50.181 1.00 0.00 H ATOM 4491 N LEU A 292 -21.600 -31.235 -54.547 1.00 0.00 N ATOM 4492 CA LEU A 292 -21.534 -31.410 -55.989 1.00 0.00 C ATOM 4493 C LEU A 292 -20.298 -32.227 -56.348 1.00 0.00 C ATOM 4494 O LEU A 292 -20.351 -33.077 -57.235 1.00 0.00 O ATOM 4495 CB LEU A 292 -21.495 -30.042 -56.648 1.00 0.00 C ATOM 4496 CG LEU A 292 -22.787 -29.256 -56.501 1.00 0.00 C ATOM 4497 CD1 LEU A 292 -22.580 -27.879 -57.026 1.00 0.00 C ATOM 4498 CD2 LEU A 292 -23.879 -29.975 -57.247 1.00 0.00 C ATOM 4499 H LEU A 292 -21.654 -30.286 -54.207 1.00 0.00 H ATOM 4500 HA LEU A 292 -22.426 -31.939 -56.322 1.00 0.00 H ATOM 4501 1HB LEU A 292 -20.688 -29.469 -56.210 1.00 0.00 H ATOM 4502 2HB LEU A 292 -21.282 -30.173 -57.710 1.00 0.00 H ATOM 4503 HG LEU A 292 -23.057 -29.171 -55.462 1.00 0.00 H ATOM 4504 1HD1 LEU A 292 -23.502 -27.308 -56.924 1.00 0.00 H ATOM 4505 2HD1 LEU A 292 -21.792 -27.389 -56.463 1.00 0.00 H ATOM 4506 3HD1 LEU A 292 -22.309 -27.941 -58.040 1.00 0.00 H ATOM 4507 1HD2 LEU A 292 -24.812 -29.421 -57.149 1.00 0.00 H ATOM 4508 2HD2 LEU A 292 -23.613 -30.049 -58.285 1.00 0.00 H ATOM 4509 3HD2 LEU A 292 -24.006 -30.974 -56.831 1.00 0.00 H ATOM 4510 N CYS A 293 -19.251 -32.104 -55.526 1.00 0.00 N ATOM 4511 CA CYS A 293 -18.053 -32.908 -55.730 1.00 0.00 C ATOM 4512 C CYS A 293 -18.484 -34.348 -55.505 1.00 0.00 C ATOM 4513 O CYS A 293 -18.261 -35.207 -56.350 1.00 0.00 O ATOM 4514 CB CYS A 293 -16.930 -32.524 -54.768 1.00 0.00 C ATOM 4515 SG CYS A 293 -15.401 -33.409 -55.042 1.00 0.00 S ATOM 4516 H CYS A 293 -19.169 -31.258 -54.984 1.00 0.00 H ATOM 4517 HA CYS A 293 -17.676 -32.750 -56.740 1.00 0.00 H ATOM 4518 1HB CYS A 293 -16.723 -31.470 -54.853 1.00 0.00 H ATOM 4519 2HB CYS A 293 -17.239 -32.706 -53.760 1.00 0.00 H ATOM 4520 HG CYS A 293 -15.100 -32.817 -56.198 1.00 0.00 H ATOM 4521 N GLY A 294 -19.276 -34.545 -54.437 1.00 0.00 N ATOM 4522 CA GLY A 294 -19.777 -35.868 -54.059 1.00 0.00 C ATOM 4523 C GLY A 294 -20.634 -36.456 -55.150 1.00 0.00 C ATOM 4524 O GLY A 294 -20.455 -37.609 -55.523 1.00 0.00 O ATOM 4525 H GLY A 294 -19.323 -33.808 -53.744 1.00 0.00 H ATOM 4526 1HA GLY A 294 -18.941 -36.529 -53.855 1.00 0.00 H ATOM 4527 2HA GLY A 294 -20.355 -35.792 -53.139 1.00 0.00 H ATOM 4528 N TYR A 295 -21.410 -35.619 -55.809 1.00 0.00 N ATOM 4529 CA TYR A 295 -22.238 -36.093 -56.902 1.00 0.00 C ATOM 4530 C TYR A 295 -21.368 -36.696 -57.982 1.00 0.00 C ATOM 4531 O TYR A 295 -21.473 -37.878 -58.322 1.00 0.00 O ATOM 4532 CB TYR A 295 -23.089 -34.956 -57.477 1.00 0.00 C ATOM 4533 CG TYR A 295 -23.766 -35.312 -58.770 1.00 0.00 C ATOM 4534 CD1 TYR A 295 -24.897 -36.108 -58.789 1.00 0.00 C ATOM 4535 CD2 TYR A 295 -23.232 -34.823 -59.964 1.00 0.00 C ATOM 4536 CE1 TYR A 295 -25.496 -36.417 -59.998 1.00 0.00 C ATOM 4537 CE2 TYR A 295 -23.828 -35.129 -61.164 1.00 0.00 C ATOM 4538 CZ TYR A 295 -24.956 -35.923 -61.188 1.00 0.00 C ATOM 4539 OH TYR A 295 -25.552 -36.231 -62.389 1.00 0.00 O ATOM 4540 H TYR A 295 -21.664 -34.755 -55.349 1.00 0.00 H ATOM 4541 HA TYR A 295 -22.920 -36.853 -56.521 1.00 0.00 H ATOM 4542 1HB TYR A 295 -23.856 -34.674 -56.754 1.00 0.00 H ATOM 4543 2HB TYR A 295 -22.476 -34.085 -57.647 1.00 0.00 H ATOM 4544 HD1 TYR A 295 -25.311 -36.489 -57.855 1.00 0.00 H ATOM 4545 HD2 TYR A 295 -22.340 -34.196 -59.945 1.00 0.00 H ATOM 4546 HE1 TYR A 295 -26.388 -37.044 -60.020 1.00 0.00 H ATOM 4547 HE2 TYR A 295 -23.406 -34.746 -62.095 1.00 0.00 H ATOM 4548 HH TYR A 295 -25.081 -35.793 -63.101 1.00 0.00 H ATOM 4549 N LEU A 296 -20.363 -35.918 -58.345 1.00 0.00 N ATOM 4550 CA LEU A 296 -19.424 -36.244 -59.391 1.00 0.00 C ATOM 4551 C LEU A 296 -18.549 -37.447 -59.023 1.00 0.00 C ATOM 4552 O LEU A 296 -18.329 -38.302 -59.868 1.00 0.00 O ATOM 4553 CB LEU A 296 -18.547 -35.029 -59.680 1.00 0.00 C ATOM 4554 CG LEU A 296 -19.209 -33.856 -60.293 1.00 0.00 C ATOM 4555 CD1 LEU A 296 -18.207 -32.716 -60.355 1.00 0.00 C ATOM 4556 CD2 LEU A 296 -19.715 -34.251 -61.680 1.00 0.00 C ATOM 4557 H LEU A 296 -20.356 -34.970 -57.987 1.00 0.00 H ATOM 4558 HA LEU A 296 -19.985 -36.500 -60.290 1.00 0.00 H ATOM 4559 1HB LEU A 296 -18.103 -34.692 -58.757 1.00 0.00 H ATOM 4560 2HB LEU A 296 -17.759 -35.327 -60.340 1.00 0.00 H ATOM 4561 HG LEU A 296 -20.046 -33.537 -59.675 1.00 0.00 H ATOM 4562 1HD1 LEU A 296 -18.670 -31.852 -60.798 1.00 0.00 H ATOM 4563 2HD1 LEU A 296 -17.872 -32.468 -59.345 1.00 0.00 H ATOM 4564 3HD1 LEU A 296 -17.364 -33.018 -60.951 1.00 0.00 H ATOM 4565 1HD2 LEU A 296 -20.205 -33.402 -62.144 1.00 0.00 H ATOM 4566 2HD2 LEU A 296 -18.873 -34.566 -62.299 1.00 0.00 H ATOM 4567 3HD2 LEU A 296 -20.426 -35.073 -61.587 1.00 0.00 H ATOM 4568 N LYS A 297 -18.306 -37.672 -57.709 1.00 0.00 N ATOM 4569 CA LYS A 297 -17.470 -38.802 -57.244 1.00 0.00 C ATOM 4570 C LYS A 297 -18.003 -40.196 -57.611 1.00 0.00 C ATOM 4571 O LYS A 297 -17.258 -41.172 -57.538 1.00 0.00 O ATOM 4572 CB LYS A 297 -17.246 -38.790 -55.735 1.00 0.00 C ATOM 4573 CG LYS A 297 -16.313 -37.694 -55.247 1.00 0.00 C ATOM 4574 CD LYS A 297 -16.047 -37.831 -53.803 1.00 0.00 C ATOM 4575 CE LYS A 297 -15.224 -36.704 -53.286 1.00 0.00 C ATOM 4576 NZ LYS A 297 -13.927 -36.606 -53.996 1.00 0.00 N ATOM 4577 H LYS A 297 -18.469 -36.909 -57.064 1.00 0.00 H ATOM 4578 HA LYS A 297 -16.501 -38.725 -57.729 1.00 0.00 H ATOM 4579 1HB LYS A 297 -18.194 -38.666 -55.226 1.00 0.00 H ATOM 4580 2HB LYS A 297 -16.832 -39.747 -55.420 1.00 0.00 H ATOM 4581 1HG LYS A 297 -15.370 -37.752 -55.791 1.00 0.00 H ATOM 4582 2HG LYS A 297 -16.751 -36.742 -55.432 1.00 0.00 H ATOM 4583 1HD LYS A 297 -16.976 -37.855 -53.263 1.00 0.00 H ATOM 4584 2HD LYS A 297 -15.535 -38.739 -53.630 1.00 0.00 H ATOM 4585 1HE LYS A 297 -15.771 -35.781 -53.415 1.00 0.00 H ATOM 4586 2HE LYS A 297 -15.040 -36.854 -52.228 1.00 0.00 H ATOM 4587 1HZ LYS A 297 -13.395 -35.834 -53.622 1.00 0.00 H ATOM 4588 2HZ LYS A 297 -13.408 -37.465 -53.870 1.00 0.00 H ATOM 4589 3HZ LYS A 297 -14.092 -36.454 -54.982 1.00 0.00 H ATOM 4590 N LEU A 298 -19.279 -40.318 -57.967 1.00 0.00 N ATOM 4591 CA LEU A 298 -19.768 -41.639 -58.357 1.00 0.00 C ATOM 4592 C LEU A 298 -19.176 -42.107 -59.703 1.00 0.00 C ATOM 4593 O LEU A 298 -19.071 -43.306 -59.975 1.00 0.00 O ATOM 4594 CB LEU A 298 -21.292 -41.615 -58.451 1.00 0.00 C ATOM 4595 CG LEU A 298 -22.026 -41.397 -57.147 1.00 0.00 C ATOM 4596 CD1 LEU A 298 -23.513 -41.265 -57.423 1.00 0.00 C ATOM 4597 CD2 LEU A 298 -21.742 -42.545 -56.226 1.00 0.00 C ATOM 4598 H LEU A 298 -19.896 -39.513 -58.004 1.00 0.00 H ATOM 4599 HA LEU A 298 -19.469 -42.348 -57.596 1.00 0.00 H ATOM 4600 1HB LEU A 298 -21.585 -40.817 -59.134 1.00 0.00 H ATOM 4601 2HB LEU A 298 -21.629 -42.564 -58.867 1.00 0.00 H ATOM 4602 HG LEU A 298 -21.686 -40.466 -56.691 1.00 0.00 H ATOM 4603 1HD1 LEU A 298 -24.044 -41.108 -56.484 1.00 0.00 H ATOM 4604 2HD1 LEU A 298 -23.686 -40.416 -58.085 1.00 0.00 H ATOM 4605 3HD1 LEU A 298 -23.876 -42.176 -57.897 1.00 0.00 H ATOM 4606 1HD2 LEU A 298 -22.267 -42.396 -55.282 1.00 0.00 H ATOM 4607 2HD2 LEU A 298 -22.080 -43.475 -56.684 1.00 0.00 H ATOM 4608 3HD2 LEU A 298 -20.686 -42.592 -56.049 1.00 0.00 H ATOM 4609 N MET A 299 -18.924 -41.139 -60.573 1.00 0.00 N ATOM 4610 CA MET A 299 -18.543 -41.308 -61.977 1.00 0.00 C ATOM 4611 C MET A 299 -17.119 -41.841 -62.322 1.00 0.00 C ATOM 4612 O MET A 299 -16.982 -42.832 -63.041 1.00 0.00 O ATOM 4613 CB MET A 299 -18.739 -39.953 -62.685 1.00 0.00 C ATOM 4614 CG MET A 299 -20.162 -39.474 -62.784 1.00 0.00 C ATOM 4615 SD MET A 299 -20.276 -37.832 -63.556 1.00 0.00 S ATOM 4616 CE MET A 299 -21.941 -37.356 -63.103 1.00 0.00 C ATOM 4617 H MET A 299 -18.873 -40.201 -60.209 1.00 0.00 H ATOM 4618 HA MET A 299 -19.223 -42.046 -62.402 1.00 0.00 H ATOM 4619 1HB MET A 299 -18.200 -39.192 -62.195 1.00 0.00 H ATOM 4620 2HB MET A 299 -18.346 -40.017 -63.695 1.00 0.00 H ATOM 4621 1HG MET A 299 -20.743 -40.180 -63.375 1.00 0.00 H ATOM 4622 2HG MET A 299 -20.599 -39.424 -61.784 1.00 0.00 H ATOM 4623 1HE MET A 299 -22.159 -36.367 -63.506 1.00 0.00 H ATOM 4624 2HE MET A 299 -22.650 -38.078 -63.509 1.00 0.00 H ATOM 4625 3HE MET A 299 -22.030 -37.333 -62.015 1.00 0.00 H ATOM 4626 N PRO A 300 -16.080 -41.560 -61.497 1.00 0.00 N ATOM 4627 CA PRO A 300 -14.696 -42.008 -61.654 1.00 0.00 C ATOM 4628 C PRO A 300 -14.401 -43.493 -61.746 1.00 0.00 C ATOM 4629 O PRO A 300 -13.500 -43.901 -62.464 1.00 0.00 O ATOM 4630 CB PRO A 300 -14.053 -41.442 -60.385 1.00 0.00 C ATOM 4631 CG PRO A 300 -14.703 -40.184 -60.215 1.00 0.00 C ATOM 4632 CD PRO A 300 -16.111 -40.373 -60.612 1.00 0.00 C ATOM 4633 HA PRO A 300 -14.295 -41.542 -62.566 1.00 0.00 H ATOM 4634 1HB PRO A 300 -14.217 -42.135 -59.544 1.00 0.00 H ATOM 4635 2HB PRO A 300 -12.986 -41.348 -60.500 1.00 0.00 H ATOM 4636 1HG PRO A 300 -14.614 -39.865 -59.168 1.00 0.00 H ATOM 4637 2HG PRO A 300 -14.217 -39.447 -60.817 1.00 0.00 H ATOM 4638 1HD PRO A 300 -16.656 -40.569 -59.756 1.00 0.00 H ATOM 4639 2HD PRO A 300 -16.432 -39.492 -61.099 1.00 0.00 H ATOM 4640 N MET A 301 -15.207 -44.320 -61.119 1.00 0.00 N ATOM 4641 CA MET A 301 -14.883 -45.734 -61.097 1.00 0.00 C ATOM 4642 C MET A 301 -15.198 -46.394 -62.451 1.00 0.00 C ATOM 4643 O MET A 301 -14.594 -47.400 -62.822 1.00 0.00 O ATOM 4644 CB MET A 301 -15.678 -46.338 -59.949 1.00 0.00 C ATOM 4645 CG MET A 301 -15.211 -45.648 -58.664 1.00 0.00 C ATOM 4646 SD MET A 301 -13.406 -45.768 -58.391 1.00 0.00 S ATOM 4647 CE MET A 301 -13.214 -47.212 -57.506 1.00 0.00 C ATOM 4648 H MET A 301 -16.002 -43.965 -60.609 1.00 0.00 H ATOM 4649 HA MET A 301 -13.814 -45.841 -60.909 1.00 0.00 H ATOM 4650 1HB MET A 301 -16.746 -46.184 -60.119 1.00 0.00 H ATOM 4651 2HB MET A 301 -15.509 -47.417 -59.909 1.00 0.00 H ATOM 4652 1HG MET A 301 -15.481 -44.594 -58.709 1.00 0.00 H ATOM 4653 2HG MET A 301 -15.703 -46.090 -57.814 1.00 0.00 H ATOM 4654 1HE MET A 301 -12.195 -47.365 -57.302 1.00 0.00 H ATOM 4655 2HE MET A 301 -13.748 -47.150 -56.594 1.00 0.00 H ATOM 4656 3HE MET A 301 -13.581 -47.994 -58.075 1.00 0.00 H ATOM 4657 N PHE A 302 -16.104 -45.792 -63.224 1.00 0.00 N ATOM 4658 CA PHE A 302 -16.486 -46.353 -64.514 1.00 0.00 C ATOM 4659 C PHE A 302 -15.549 -45.844 -65.596 1.00 0.00 C ATOM 4660 O PHE A 302 -15.739 -46.102 -66.784 1.00 0.00 O ATOM 4661 CB PHE A 302 -17.921 -45.987 -64.868 1.00 0.00 C ATOM 4662 CG PHE A 302 -18.925 -46.546 -63.929 1.00 0.00 C ATOM 4663 CD1 PHE A 302 -19.638 -45.715 -63.083 1.00 0.00 C ATOM 4664 CD2 PHE A 302 -19.168 -47.912 -63.882 1.00 0.00 C ATOM 4665 CE1 PHE A 302 -20.567 -46.232 -62.214 1.00 0.00 C ATOM 4666 CE2 PHE A 302 -20.096 -48.426 -63.016 1.00 0.00 C ATOM 4667 CZ PHE A 302 -20.796 -47.589 -62.181 1.00 0.00 C ATOM 4668 H PHE A 302 -16.491 -44.900 -62.945 1.00 0.00 H ATOM 4669 HA PHE A 302 -16.407 -47.440 -64.465 1.00 0.00 H ATOM 4670 1HB PHE A 302 -18.027 -44.902 -64.875 1.00 0.00 H ATOM 4671 2HB PHE A 302 -18.152 -46.346 -65.869 1.00 0.00 H ATOM 4672 HD1 PHE A 302 -19.454 -44.639 -63.112 1.00 0.00 H ATOM 4673 HD2 PHE A 302 -18.613 -48.578 -64.543 1.00 0.00 H ATOM 4674 HE1 PHE A 302 -21.122 -45.568 -61.552 1.00 0.00 H ATOM 4675 HE2 PHE A 302 -20.276 -49.484 -62.988 1.00 0.00 H ATOM 4676 HZ PHE A 302 -21.532 -48.002 -61.493 1.00 0.00 H ATOM 4677 N LEU A 303 -14.566 -45.072 -65.168 1.00 0.00 N ATOM 4678 CA LEU A 303 -13.516 -44.535 -65.987 1.00 0.00 C ATOM 4679 C LEU A 303 -12.212 -45.269 -65.736 1.00 0.00 C ATOM 4680 O LEU A 303 -11.501 -45.638 -66.669 1.00 0.00 O ATOM 4681 CB LEU A 303 -13.358 -43.049 -65.691 1.00 0.00 C ATOM 4682 CG LEU A 303 -12.332 -42.358 -66.438 1.00 0.00 C ATOM 4683 CD1 LEU A 303 -12.674 -42.379 -67.925 1.00 0.00 C ATOM 4684 CD2 LEU A 303 -12.234 -40.999 -65.931 1.00 0.00 C ATOM 4685 H LEU A 303 -14.490 -44.881 -64.179 1.00 0.00 H ATOM 4686 HA LEU A 303 -13.795 -44.653 -67.034 1.00 0.00 H ATOM 4687 1HB LEU A 303 -14.306 -42.551 -65.897 1.00 0.00 H ATOM 4688 2HB LEU A 303 -13.136 -42.922 -64.653 1.00 0.00 H ATOM 4689 HG LEU A 303 -11.431 -42.853 -66.313 1.00 0.00 H ATOM 4690 1HD1 LEU A 303 -11.902 -41.860 -68.483 1.00 0.00 H ATOM 4691 2HD1 LEU A 303 -12.738 -43.410 -68.272 1.00 0.00 H ATOM 4692 3HD1 LEU A 303 -13.618 -41.889 -68.083 1.00 0.00 H ATOM 4693 1HD2 LEU A 303 -11.463 -40.460 -66.483 1.00 0.00 H ATOM 4694 2HD2 LEU A 303 -13.193 -40.493 -66.057 1.00 0.00 H ATOM 4695 3HD2 LEU A 303 -11.977 -41.041 -64.882 1.00 0.00 H ATOM 4696 N MET A 304 -11.921 -45.483 -64.447 1.00 0.00 N ATOM 4697 CA MET A 304 -10.669 -46.071 -64.012 1.00 0.00 C ATOM 4698 C MET A 304 -10.714 -47.566 -63.690 1.00 0.00 C ATOM 4699 O MET A 304 -9.711 -48.257 -63.847 1.00 0.00 O ATOM 4700 CB MET A 304 -10.214 -45.281 -62.813 1.00 0.00 C ATOM 4701 CG MET A 304 -9.843 -43.901 -63.136 1.00 0.00 C ATOM 4702 SD MET A 304 -9.184 -43.064 -61.792 1.00 0.00 S ATOM 4703 CE MET A 304 -10.639 -42.861 -60.832 1.00 0.00 C ATOM 4704 H MET A 304 -12.585 -45.189 -63.742 1.00 0.00 H ATOM 4705 HA MET A 304 -9.953 -45.973 -64.827 1.00 0.00 H ATOM 4706 1HB MET A 304 -11.010 -45.259 -62.066 1.00 0.00 H ATOM 4707 2HB MET A 304 -9.355 -45.773 -62.362 1.00 0.00 H ATOM 4708 1HG MET A 304 -9.128 -43.902 -63.917 1.00 0.00 H ATOM 4709 2HG MET A 304 -10.723 -43.358 -63.481 1.00 0.00 H ATOM 4710 1HE MET A 304 -10.399 -42.331 -59.911 1.00 0.00 H ATOM 4711 2HE MET A 304 -11.352 -42.298 -61.396 1.00 0.00 H ATOM 4712 3HE MET A 304 -11.056 -43.838 -60.588 1.00 0.00 H ATOM 4713 N VAL A 305 -11.857 -48.057 -63.193 1.00 0.00 N ATOM 4714 CA VAL A 305 -11.987 -49.470 -62.841 1.00 0.00 C ATOM 4715 C VAL A 305 -12.439 -50.268 -64.038 1.00 0.00 C ATOM 4716 O VAL A 305 -11.829 -51.272 -64.380 1.00 0.00 O ATOM 4717 CB VAL A 305 -12.987 -49.720 -61.704 1.00 0.00 C ATOM 4718 CG1 VAL A 305 -13.135 -51.191 -61.449 1.00 0.00 C ATOM 4719 CG2 VAL A 305 -12.547 -49.040 -60.541 1.00 0.00 C ATOM 4720 H VAL A 305 -12.670 -47.466 -63.112 1.00 0.00 H ATOM 4721 HA VAL A 305 -11.026 -49.830 -62.472 1.00 0.00 H ATOM 4722 HB VAL A 305 -13.956 -49.355 -61.986 1.00 0.00 H ATOM 4723 1HG1 VAL A 305 -13.849 -51.353 -60.640 1.00 0.00 H ATOM 4724 2HG1 VAL A 305 -13.488 -51.670 -62.330 1.00 0.00 H ATOM 4725 3HG1 VAL A 305 -12.178 -51.594 -61.174 1.00 0.00 H ATOM 4726 1HG2 VAL A 305 -13.263 -49.230 -59.763 1.00 0.00 H ATOM 4727 2HG2 VAL A 305 -11.574 -49.409 -60.257 1.00 0.00 H ATOM 4728 3HG2 VAL A 305 -12.485 -47.970 -60.749 1.00 0.00 H ATOM 4729 N MET A 306 -13.399 -49.695 -64.783 1.00 0.00 N ATOM 4730 CA MET A 306 -13.975 -50.403 -65.927 1.00 0.00 C ATOM 4731 C MET A 306 -12.954 -51.049 -66.875 1.00 0.00 C ATOM 4732 O MET A 306 -13.099 -52.239 -67.128 1.00 0.00 O ATOM 4733 CB MET A 306 -14.878 -49.472 -66.758 1.00 0.00 C ATOM 4734 CG MET A 306 -15.519 -50.129 -67.973 1.00 0.00 C ATOM 4735 SD MET A 306 -16.611 -51.518 -67.547 1.00 0.00 S ATOM 4736 CE MET A 306 -17.939 -50.655 -66.702 1.00 0.00 C ATOM 4737 H MET A 306 -13.777 -48.798 -64.469 1.00 0.00 H ATOM 4738 HA MET A 306 -14.573 -51.217 -65.551 1.00 0.00 H ATOM 4739 1HB MET A 306 -15.678 -49.087 -66.128 1.00 0.00 H ATOM 4740 2HB MET A 306 -14.334 -48.638 -67.108 1.00 0.00 H ATOM 4741 1HG MET A 306 -16.105 -49.392 -68.519 1.00 0.00 H ATOM 4742 2HG MET A 306 -14.740 -50.502 -68.634 1.00 0.00 H ATOM 4743 1HE MET A 306 -18.687 -51.367 -66.378 1.00 0.00 H ATOM 4744 2HE MET A 306 -17.537 -50.132 -65.834 1.00 0.00 H ATOM 4745 3HE MET A 306 -18.393 -49.936 -67.381 1.00 0.00 H ATOM 4746 N PRO A 307 -11.798 -50.445 -67.251 1.00 0.00 N ATOM 4747 CA PRO A 307 -10.776 -51.095 -68.082 1.00 0.00 C ATOM 4748 C PRO A 307 -10.369 -52.443 -67.542 1.00 0.00 C ATOM 4749 O PRO A 307 -10.002 -53.347 -68.287 1.00 0.00 O ATOM 4750 CB PRO A 307 -9.619 -50.091 -68.023 1.00 0.00 C ATOM 4751 CG PRO A 307 -10.304 -48.750 -67.924 1.00 0.00 C ATOM 4752 CD PRO A 307 -11.512 -48.981 -67.054 1.00 0.00 C ATOM 4753 HA PRO A 307 -11.144 -51.205 -69.106 1.00 0.00 H ATOM 4754 1HB PRO A 307 -8.978 -50.309 -67.157 1.00 0.00 H ATOM 4755 2HB PRO A 307 -9.003 -50.189 -68.907 1.00 0.00 H ATOM 4756 1HG PRO A 307 -9.623 -47.999 -67.494 1.00 0.00 H ATOM 4757 2HG PRO A 307 -10.576 -48.391 -68.919 1.00 0.00 H ATOM 4758 1HD PRO A 307 -11.250 -48.768 -66.023 1.00 0.00 H ATOM 4759 2HD PRO A 307 -12.290 -48.338 -67.410 1.00 0.00 H ATOM 4760 N GLY A 308 -10.361 -52.558 -66.235 1.00 0.00 N ATOM 4761 CA GLY A 308 -10.058 -53.798 -65.582 1.00 0.00 C ATOM 4762 C GLY A 308 -11.108 -54.853 -65.817 1.00 0.00 C ATOM 4763 O GLY A 308 -10.792 -56.019 -66.050 1.00 0.00 O ATOM 4764 H GLY A 308 -10.691 -51.786 -65.674 1.00 0.00 H ATOM 4765 1HA GLY A 308 -9.112 -54.159 -65.937 1.00 0.00 H ATOM 4766 2HA GLY A 308 -9.964 -53.622 -64.522 1.00 0.00 H ATOM 4767 N MET A 309 -12.360 -54.457 -65.612 1.00 0.00 N ATOM 4768 CA MET A 309 -13.474 -55.367 -65.794 1.00 0.00 C ATOM 4769 C MET A 309 -13.623 -55.758 -67.258 1.00 0.00 C ATOM 4770 O MET A 309 -13.934 -56.905 -67.564 1.00 0.00 O ATOM 4771 CB MET A 309 -14.743 -54.707 -65.266 1.00 0.00 C ATOM 4772 CG MET A 309 -14.707 -54.514 -63.793 1.00 0.00 C ATOM 4773 SD MET A 309 -16.247 -53.983 -63.107 1.00 0.00 S ATOM 4774 CE MET A 309 -16.385 -52.331 -63.738 1.00 0.00 C ATOM 4775 H MET A 309 -12.545 -53.462 -65.596 1.00 0.00 H ATOM 4776 HA MET A 309 -13.300 -56.257 -65.188 1.00 0.00 H ATOM 4777 1HB MET A 309 -14.877 -53.739 -65.746 1.00 0.00 H ATOM 4778 2HB MET A 309 -15.603 -55.324 -65.524 1.00 0.00 H ATOM 4779 1HG MET A 309 -14.434 -55.444 -63.321 1.00 0.00 H ATOM 4780 2HG MET A 309 -13.961 -53.774 -63.547 1.00 0.00 H ATOM 4781 1HE MET A 309 -17.301 -51.880 -63.389 1.00 0.00 H ATOM 4782 2HE MET A 309 -15.555 -51.746 -63.403 1.00 0.00 H ATOM 4783 3HE MET A 309 -16.388 -52.370 -64.807 1.00 0.00 H ATOM 4784 N ILE A 310 -13.195 -54.872 -68.160 1.00 0.00 N ATOM 4785 CA ILE A 310 -13.291 -55.159 -69.584 1.00 0.00 C ATOM 4786 C ILE A 310 -12.335 -56.289 -69.902 1.00 0.00 C ATOM 4787 O ILE A 310 -12.718 -57.324 -70.433 1.00 0.00 O ATOM 4788 CB ILE A 310 -12.977 -53.972 -70.442 1.00 0.00 C ATOM 4789 CG1 ILE A 310 -13.938 -52.981 -70.297 1.00 0.00 C ATOM 4790 CG2 ILE A 310 -12.876 -54.426 -71.858 1.00 0.00 C ATOM 4791 CD1 ILE A 310 -13.554 -51.725 -70.984 1.00 0.00 C ATOM 4792 H ILE A 310 -13.003 -53.927 -67.859 1.00 0.00 H ATOM 4793 HA ILE A 310 -14.312 -55.456 -69.814 1.00 0.00 H ATOM 4794 HB ILE A 310 -12.027 -53.531 -70.123 1.00 0.00 H ATOM 4795 1HG1 ILE A 310 -14.839 -53.346 -70.691 1.00 0.00 H ATOM 4796 2HG1 ILE A 310 -14.085 -52.780 -69.248 1.00 0.00 H ATOM 4797 1HG2 ILE A 310 -12.660 -53.606 -72.447 1.00 0.00 H ATOM 4798 2HG2 ILE A 310 -12.087 -55.166 -71.947 1.00 0.00 H ATOM 4799 3HG2 ILE A 310 -13.824 -54.869 -72.170 1.00 0.00 H ATOM 4800 1HD1 ILE A 310 -14.318 -50.989 -70.848 1.00 0.00 H ATOM 4801 2HD1 ILE A 310 -12.630 -51.357 -70.573 1.00 0.00 H ATOM 4802 3HD1 ILE A 310 -13.428 -51.918 -72.044 1.00 0.00 H ATOM 4803 N SER A 311 -11.138 -56.181 -69.342 1.00 0.00 N ATOM 4804 CA SER A 311 -10.134 -57.188 -69.603 1.00 0.00 C ATOM 4805 C SER A 311 -10.648 -58.520 -69.110 1.00 0.00 C ATOM 4806 O SER A 311 -10.616 -59.516 -69.834 1.00 0.00 O ATOM 4807 CB SER A 311 -8.832 -56.840 -68.920 1.00 0.00 C ATOM 4808 OG SER A 311 -7.861 -57.824 -69.158 1.00 0.00 O ATOM 4809 H SER A 311 -10.823 -55.262 -69.046 1.00 0.00 H ATOM 4810 HA SER A 311 -9.952 -57.250 -70.667 1.00 0.00 H ATOM 4811 1HB SER A 311 -8.480 -55.886 -69.283 1.00 0.00 H ATOM 4812 2HB SER A 311 -9.001 -56.744 -67.854 1.00 0.00 H ATOM 4813 HG SER A 311 -7.047 -57.489 -68.771 1.00 0.00 H ATOM 4814 N ARG A 312 -11.241 -58.503 -67.925 1.00 0.00 N ATOM 4815 CA ARG A 312 -11.784 -59.709 -67.353 1.00 0.00 C ATOM 4816 C ARG A 312 -12.895 -60.330 -68.196 1.00 0.00 C ATOM 4817 O ARG A 312 -12.940 -61.543 -68.301 1.00 0.00 O ATOM 4818 CB ARG A 312 -12.365 -59.481 -65.981 1.00 0.00 C ATOM 4819 CG ARG A 312 -12.974 -60.717 -65.380 1.00 0.00 C ATOM 4820 CD ARG A 312 -11.937 -61.767 -65.161 1.00 0.00 C ATOM 4821 NE ARG A 312 -11.007 -61.410 -64.106 1.00 0.00 N ATOM 4822 CZ ARG A 312 -10.008 -62.203 -63.666 1.00 0.00 C ATOM 4823 NH1 ARG A 312 -9.823 -63.390 -64.202 1.00 0.00 N ATOM 4824 NH2 ARG A 312 -9.212 -61.784 -62.695 1.00 0.00 N ATOM 4825 H ARG A 312 -11.134 -57.685 -67.334 1.00 0.00 H ATOM 4826 HA ARG A 312 -10.975 -60.433 -67.261 1.00 0.00 H ATOM 4827 1HB ARG A 312 -11.598 -59.127 -65.329 1.00 0.00 H ATOM 4828 2HB ARG A 312 -13.130 -58.712 -66.020 1.00 0.00 H ATOM 4829 1HG ARG A 312 -13.431 -60.467 -64.419 1.00 0.00 H ATOM 4830 2HG ARG A 312 -13.738 -61.112 -66.053 1.00 0.00 H ATOM 4831 1HD ARG A 312 -12.422 -62.702 -64.884 1.00 0.00 H ATOM 4832 2HD ARG A 312 -11.367 -61.910 -66.081 1.00 0.00 H ATOM 4833 HE ARG A 312 -11.112 -60.515 -63.671 1.00 0.00 H ATOM 4834 1HH1 ARG A 312 -10.430 -63.710 -64.943 1.00 0.00 H ATOM 4835 2HH1 ARG A 312 -9.075 -63.982 -63.872 1.00 0.00 H ATOM 4836 1HH2 ARG A 312 -9.357 -60.870 -62.285 1.00 0.00 H ATOM 4837 2HH2 ARG A 312 -8.463 -62.374 -62.364 1.00 0.00 H ATOM 4838 N ILE A 313 -13.750 -59.538 -68.864 1.00 0.00 N ATOM 4839 CA ILE A 313 -14.843 -60.174 -69.614 1.00 0.00 C ATOM 4840 C ILE A 313 -14.376 -60.564 -71.033 1.00 0.00 C ATOM 4841 O ILE A 313 -14.869 -61.537 -71.600 1.00 0.00 O ATOM 4842 CB ILE A 313 -16.112 -59.262 -69.736 1.00 0.00 C ATOM 4843 CG1 ILE A 313 -15.845 -57.990 -70.488 1.00 0.00 C ATOM 4844 CG2 ILE A 313 -16.653 -58.927 -68.369 1.00 0.00 C ATOM 4845 CD1 ILE A 313 -17.082 -57.168 -70.741 1.00 0.00 C ATOM 4846 H ILE A 313 -13.730 -58.536 -68.722 1.00 0.00 H ATOM 4847 HA ILE A 313 -15.136 -61.085 -69.094 1.00 0.00 H ATOM 4848 HB ILE A 313 -16.881 -59.785 -70.303 1.00 0.00 H ATOM 4849 1HG1 ILE A 313 -15.164 -57.419 -69.939 1.00 0.00 H ATOM 4850 2HG1 ILE A 313 -15.393 -58.227 -71.443 1.00 0.00 H ATOM 4851 1HG2 ILE A 313 -17.532 -58.293 -68.471 1.00 0.00 H ATOM 4852 2HG2 ILE A 313 -16.919 -59.828 -67.867 1.00 0.00 H ATOM 4853 3HG2 ILE A 313 -15.895 -58.401 -67.795 1.00 0.00 H ATOM 4854 1HD1 ILE A 313 -16.813 -56.281 -71.281 1.00 0.00 H ATOM 4855 2HD1 ILE A 313 -17.794 -57.752 -71.328 1.00 0.00 H ATOM 4856 3HD1 ILE A 313 -17.537 -56.892 -69.789 1.00 0.00 H ATOM 4857 N LEU A 314 -13.319 -59.909 -71.535 1.00 0.00 N ATOM 4858 CA LEU A 314 -12.743 -60.232 -72.846 1.00 0.00 C ATOM 4859 C LEU A 314 -12.080 -61.615 -72.882 1.00 0.00 C ATOM 4860 O LEU A 314 -12.270 -62.399 -73.827 1.00 0.00 O ATOM 4861 CB LEU A 314 -11.698 -59.158 -73.239 1.00 0.00 C ATOM 4862 CG LEU A 314 -12.235 -57.752 -73.553 1.00 0.00 C ATOM 4863 CD1 LEU A 314 -11.085 -56.813 -73.791 1.00 0.00 C ATOM 4864 CD2 LEU A 314 -13.111 -57.819 -74.724 1.00 0.00 C ATOM 4865 H LEU A 314 -13.074 -59.020 -71.116 1.00 0.00 H ATOM 4866 HA LEU A 314 -13.546 -60.217 -73.581 1.00 0.00 H ATOM 4867 1HB LEU A 314 -10.987 -59.055 -72.430 1.00 0.00 H ATOM 4868 2HB LEU A 314 -11.163 -59.504 -74.124 1.00 0.00 H ATOM 4869 HG LEU A 314 -12.794 -57.374 -72.708 1.00 0.00 H ATOM 4870 1HD1 LEU A 314 -11.468 -55.815 -74.014 1.00 0.00 H ATOM 4871 2HD1 LEU A 314 -10.474 -56.775 -72.906 1.00 0.00 H ATOM 4872 3HD1 LEU A 314 -10.492 -57.168 -74.632 1.00 0.00 H ATOM 4873 1HD2 LEU A 314 -13.485 -56.841 -74.943 1.00 0.00 H ATOM 4874 2HD2 LEU A 314 -12.547 -58.192 -75.572 1.00 0.00 H ATOM 4875 3HD2 LEU A 314 -13.936 -58.486 -74.515 1.00 0.00 H ATOM 4876 N TYR A 315 -11.306 -61.909 -71.838 1.00 0.00 N ATOM 4877 CA TYR A 315 -10.485 -63.112 -71.771 1.00 0.00 C ATOM 4878 C TYR A 315 -11.197 -64.480 -71.889 1.00 0.00 C ATOM 4879 O TYR A 315 -10.775 -65.286 -72.718 1.00 0.00 O ATOM 4880 CB TYR A 315 -9.659 -63.138 -70.475 1.00 0.00 C ATOM 4881 CG TYR A 315 -8.613 -64.248 -70.474 1.00 0.00 C ATOM 4882 CD1 TYR A 315 -7.405 -64.086 -71.130 1.00 0.00 C ATOM 4883 CD2 TYR A 315 -8.880 -65.441 -69.805 1.00 0.00 C ATOM 4884 CE1 TYR A 315 -6.465 -65.114 -71.116 1.00 0.00 C ATOM 4885 CE2 TYR A 315 -7.946 -66.453 -69.796 1.00 0.00 C ATOM 4886 CZ TYR A 315 -6.744 -66.291 -70.447 1.00 0.00 C ATOM 4887 OH TYR A 315 -5.811 -67.311 -70.435 1.00 0.00 O ATOM 4888 H TYR A 315 -11.203 -61.211 -71.113 1.00 0.00 H ATOM 4889 HA TYR A 315 -9.802 -63.069 -72.616 1.00 0.00 H ATOM 4890 1HB TYR A 315 -9.154 -62.180 -70.342 1.00 0.00 H ATOM 4891 2HB TYR A 315 -10.287 -63.274 -69.614 1.00 0.00 H ATOM 4892 HD1 TYR A 315 -7.185 -63.158 -71.657 1.00 0.00 H ATOM 4893 HD2 TYR A 315 -9.827 -65.577 -69.289 1.00 0.00 H ATOM 4894 HE1 TYR A 315 -5.529 -64.998 -71.619 1.00 0.00 H ATOM 4895 HE2 TYR A 315 -8.159 -67.384 -69.272 1.00 0.00 H ATOM 4896 HH TYR A 315 -5.075 -67.089 -71.005 1.00 0.00 H ATOM 4897 N PRO A 316 -12.261 -64.816 -71.105 1.00 0.00 N ATOM 4898 CA PRO A 316 -13.006 -66.058 -71.191 1.00 0.00 C ATOM 4899 C PRO A 316 -13.822 -66.178 -72.460 1.00 0.00 C ATOM 4900 O PRO A 316 -14.357 -67.249 -72.746 1.00 0.00 O ATOM 4901 CB PRO A 316 -13.911 -66.002 -69.964 1.00 0.00 C ATOM 4902 CG PRO A 316 -14.107 -64.572 -69.722 1.00 0.00 C ATOM 4903 CD PRO A 316 -12.784 -63.938 -70.042 1.00 0.00 C ATOM 4904 HA PRO A 316 -12.298 -66.897 -71.131 1.00 0.00 H ATOM 4905 1HB PRO A 316 -14.852 -66.533 -70.168 1.00 0.00 H ATOM 4906 2HB PRO A 316 -13.428 -66.514 -69.119 1.00 0.00 H ATOM 4907 1HG PRO A 316 -14.920 -64.185 -70.357 1.00 0.00 H ATOM 4908 2HG PRO A 316 -14.412 -64.402 -68.679 1.00 0.00 H ATOM 4909 1HD PRO A 316 -12.967 -62.945 -70.387 1.00 0.00 H ATOM 4910 2HD PRO A 316 -12.167 -63.944 -69.151 1.00 0.00 H ATOM 4911 N ASP A 317 -14.087 -65.051 -73.116 1.00 0.00 N ATOM 4912 CA ASP A 317 -14.827 -65.101 -74.357 1.00 0.00 C ATOM 4913 C ASP A 317 -13.847 -65.122 -75.506 1.00 0.00 C ATOM 4914 O ASP A 317 -14.225 -65.454 -76.628 1.00 0.00 O ATOM 4915 CB ASP A 317 -15.775 -63.907 -74.486 1.00 0.00 C ATOM 4916 CG ASP A 317 -16.974 -63.984 -73.544 1.00 0.00 C ATOM 4917 OD1 ASP A 317 -17.352 -65.072 -73.179 1.00 0.00 O ATOM 4918 OD2 ASP A 317 -17.499 -62.953 -73.197 1.00 0.00 O ATOM 4919 H ASP A 317 -13.588 -64.197 -72.893 1.00 0.00 H ATOM 4920 HA ASP A 317 -15.431 -66.007 -74.378 1.00 0.00 H ATOM 4921 1HB ASP A 317 -15.230 -62.995 -74.279 1.00 0.00 H ATOM 4922 2HB ASP A 317 -16.144 -63.846 -75.510 1.00 0.00 H ATOM 4923 N GLU A 318 -12.564 -65.044 -75.136 1.00 0.00 N ATOM 4924 CA GLU A 318 -11.445 -65.097 -76.061 1.00 0.00 C ATOM 4925 C GLU A 318 -11.595 -64.085 -77.171 1.00 0.00 C ATOM 4926 O GLU A 318 -11.401 -64.405 -78.344 1.00 0.00 O ATOM 4927 CB GLU A 318 -11.270 -66.484 -76.687 1.00 0.00 C ATOM 4928 CG GLU A 318 -10.992 -67.588 -75.677 1.00 0.00 C ATOM 4929 CD GLU A 318 -10.698 -68.915 -76.324 1.00 0.00 C ATOM 4930 OE1 GLU A 318 -10.765 -68.997 -77.526 1.00 0.00 O ATOM 4931 OE2 GLU A 318 -10.406 -69.849 -75.613 1.00 0.00 O ATOM 4932 H GLU A 318 -12.388 -64.526 -74.282 1.00 0.00 H ATOM 4933 HA GLU A 318 -10.535 -64.868 -75.512 1.00 0.00 H ATOM 4934 1HB GLU A 318 -12.150 -66.762 -77.237 1.00 0.00 H ATOM 4935 2HB GLU A 318 -10.444 -66.460 -77.399 1.00 0.00 H ATOM 4936 1HG GLU A 318 -10.138 -67.298 -75.063 1.00 0.00 H ATOM 4937 2HG GLU A 318 -11.858 -67.692 -75.021 1.00 0.00 H ATOM 4938 N VAL A 319 -11.986 -62.858 -76.804 1.00 0.00 N ATOM 4939 CA VAL A 319 -12.115 -61.781 -77.780 1.00 0.00 C ATOM 4940 C VAL A 319 -10.754 -61.254 -78.230 1.00 0.00 C ATOM 4941 O VAL A 319 -10.432 -61.323 -79.415 1.00 0.00 O ATOM 4942 CB VAL A 319 -12.930 -60.613 -77.197 1.00 0.00 C ATOM 4943 CG1 VAL A 319 -12.936 -59.439 -78.181 1.00 0.00 C ATOM 4944 CG2 VAL A 319 -14.332 -61.094 -76.894 1.00 0.00 C ATOM 4945 H VAL A 319 -12.067 -62.627 -75.813 1.00 0.00 H ATOM 4946 HA VAL A 319 -12.649 -62.168 -78.650 1.00 0.00 H ATOM 4947 HB VAL A 319 -12.454 -60.262 -76.278 1.00 0.00 H ATOM 4948 1HG1 VAL A 319 -13.513 -58.614 -77.766 1.00 0.00 H ATOM 4949 2HG1 VAL A 319 -11.913 -59.109 -78.361 1.00 0.00 H ATOM 4950 3HG1 VAL A 319 -13.387 -59.755 -79.121 1.00 0.00 H ATOM 4951 1HG2 VAL A 319 -14.911 -60.287 -76.486 1.00 0.00 H ATOM 4952 2HG2 VAL A 319 -14.801 -61.446 -77.812 1.00 0.00 H ATOM 4953 3HG2 VAL A 319 -14.284 -61.903 -76.179 1.00 0.00 H ATOM 4954 N ALA A 320 -9.979 -60.789 -77.248 1.00 0.00 N ATOM 4955 CA ALA A 320 -8.569 -60.402 -77.328 1.00 0.00 C ATOM 4956 C ALA A 320 -8.057 -60.214 -75.854 1.00 0.00 C ATOM 4957 O ALA A 320 -8.619 -59.312 -75.231 1.00 0.00 O ATOM 4958 CB ALA A 320 -8.305 -59.137 -78.139 1.00 0.00 C ATOM 4959 H ALA A 320 -10.413 -60.670 -76.344 1.00 0.00 H ATOM 4960 HA ALA A 320 -8.082 -61.197 -77.798 1.00 0.00 H ATOM 4961 1HB ALA A 320 -7.239 -58.913 -78.122 1.00 0.00 H ATOM 4962 2HB ALA A 320 -8.625 -59.284 -79.167 1.00 0.00 H ATOM 4963 3HB ALA A 320 -8.856 -58.302 -77.710 1.00 0.00 H ATOM 4964 N CYS A 321 -6.989 -60.831 -75.194 1.00 0.00 N ATOM 4965 CA CYS A 321 -6.394 -61.985 -75.933 1.00 0.00 C ATOM 4966 C CYS A 321 -5.818 -61.691 -77.310 1.00 0.00 C ATOM 4967 O CYS A 321 -6.002 -62.470 -78.246 1.00 0.00 O ATOM 4968 CB CYS A 321 -7.395 -63.154 -76.157 1.00 0.00 C ATOM 4969 SG CYS A 321 -7.842 -64.044 -74.655 1.00 0.00 S ATOM 4970 H CYS A 321 -6.223 -61.338 -74.774 1.00 0.00 H ATOM 4971 HA CYS A 321 -5.575 -62.349 -75.327 1.00 0.00 H ATOM 4972 1HB CYS A 321 -8.290 -62.832 -76.583 1.00 0.00 H ATOM 4973 2HB CYS A 321 -6.966 -63.871 -76.858 1.00 0.00 H ATOM 4974 HG CYS A 321 -8.524 -65.012 -75.264 1.00 0.00 H ATOM 4975 N VAL A 322 -5.037 -60.608 -77.394 1.00 0.00 N ATOM 4976 CA VAL A 322 -4.377 -60.193 -78.629 1.00 0.00 C ATOM 4977 C VAL A 322 -3.363 -61.218 -79.121 1.00 0.00 C ATOM 4978 O VAL A 322 -3.300 -61.493 -80.320 1.00 0.00 O ATOM 4979 CB VAL A 322 -3.663 -58.852 -78.416 1.00 0.00 C ATOM 4980 CG1 VAL A 322 -2.866 -58.480 -79.660 1.00 0.00 C ATOM 4981 CG2 VAL A 322 -4.699 -57.795 -78.080 1.00 0.00 C ATOM 4982 H VAL A 322 -4.946 -60.012 -76.585 1.00 0.00 H ATOM 4983 HA VAL A 322 -5.137 -60.082 -79.402 1.00 0.00 H ATOM 4984 HB VAL A 322 -2.951 -58.947 -77.595 1.00 0.00 H ATOM 4985 1HG1 VAL A 322 -2.364 -57.527 -79.498 1.00 0.00 H ATOM 4986 2HG1 VAL A 322 -2.128 -59.238 -79.867 1.00 0.00 H ATOM 4987 3HG1 VAL A 322 -3.541 -58.393 -80.512 1.00 0.00 H ATOM 4988 1HG2 VAL A 322 -4.205 -56.837 -77.926 1.00 0.00 H ATOM 4989 2HG2 VAL A 322 -5.411 -57.709 -78.902 1.00 0.00 H ATOM 4990 3HG2 VAL A 322 -5.229 -58.082 -77.169 1.00 0.00 H ATOM 4991 N VAL A 323 -2.549 -61.777 -78.219 1.00 0.00 N ATOM 4992 CA VAL A 323 -1.588 -62.790 -78.611 1.00 0.00 C ATOM 4993 C VAL A 323 -1.778 -64.085 -77.813 1.00 0.00 C ATOM 4994 O VAL A 323 -1.193 -64.226 -76.744 1.00 0.00 O ATOM 4995 CB VAL A 323 -0.132 -62.315 -78.418 1.00 0.00 C ATOM 4996 CG1 VAL A 323 0.796 -63.397 -78.842 1.00 0.00 C ATOM 4997 CG2 VAL A 323 0.126 -61.057 -79.188 1.00 0.00 C ATOM 4998 H VAL A 323 -2.607 -61.493 -77.251 1.00 0.00 H ATOM 4999 HA VAL A 323 -1.729 -63.008 -79.662 1.00 0.00 H ATOM 5000 HB VAL A 323 0.050 -62.123 -77.360 1.00 0.00 H ATOM 5001 1HG1 VAL A 323 1.825 -63.069 -78.709 1.00 0.00 H ATOM 5002 2HG1 VAL A 323 0.614 -64.268 -78.243 1.00 0.00 H ATOM 5003 3HG1 VAL A 323 0.626 -63.632 -79.892 1.00 0.00 H ATOM 5004 1HG2 VAL A 323 1.157 -60.743 -79.034 1.00 0.00 H ATOM 5005 2HG2 VAL A 323 -0.046 -61.238 -80.248 1.00 0.00 H ATOM 5006 3HG2 VAL A 323 -0.542 -60.285 -78.839 1.00 0.00 H ATOM 5007 N PRO A 324 -2.452 -65.103 -78.389 1.00 0.00 N ATOM 5008 CA PRO A 324 -2.718 -66.424 -77.839 1.00 0.00 C ATOM 5009 C PRO A 324 -1.467 -67.184 -77.413 1.00 0.00 C ATOM 5010 O PRO A 324 -1.437 -67.818 -76.360 1.00 0.00 O ATOM 5011 CB PRO A 324 -3.406 -67.138 -78.999 1.00 0.00 C ATOM 5012 CG PRO A 324 -4.117 -66.052 -79.746 1.00 0.00 C ATOM 5013 CD PRO A 324 -3.208 -64.869 -79.665 1.00 0.00 C ATOM 5014 HA PRO A 324 -3.394 -66.322 -76.979 1.00 0.00 H ATOM 5015 1HB PRO A 324 -2.657 -67.657 -79.616 1.00 0.00 H ATOM 5016 2HB PRO A 324 -4.094 -67.907 -78.613 1.00 0.00 H ATOM 5017 1HG PRO A 324 -4.305 -66.365 -80.783 1.00 0.00 H ATOM 5018 2HG PRO A 324 -5.100 -65.857 -79.287 1.00 0.00 H ATOM 5019 1HD PRO A 324 -2.530 -64.863 -80.534 1.00 0.00 H ATOM 5020 2HD PRO A 324 -3.817 -63.957 -79.637 1.00 0.00 H ATOM 5021 N GLU A 325 -0.343 -66.866 -78.049 1.00 0.00 N ATOM 5022 CA GLU A 325 0.929 -67.498 -77.734 1.00 0.00 C ATOM 5023 C GLU A 325 1.373 -67.127 -76.327 1.00 0.00 C ATOM 5024 O GLU A 325 2.178 -67.821 -75.706 1.00 0.00 O ATOM 5025 CB GLU A 325 2.020 -67.088 -78.723 1.00 0.00 C ATOM 5026 CG GLU A 325 1.795 -67.584 -80.136 1.00 0.00 C ATOM 5027 CD GLU A 325 2.864 -67.135 -81.087 1.00 0.00 C ATOM 5028 OE1 GLU A 325 3.723 -66.390 -80.679 1.00 0.00 O ATOM 5029 OE2 GLU A 325 2.825 -67.538 -82.226 1.00 0.00 O ATOM 5030 H GLU A 325 -0.398 -66.267 -78.861 1.00 0.00 H ATOM 5031 HA GLU A 325 0.808 -68.580 -77.789 1.00 0.00 H ATOM 5032 1HB GLU A 325 2.094 -66.016 -78.760 1.00 0.00 H ATOM 5033 2HB GLU A 325 2.982 -67.469 -78.382 1.00 0.00 H ATOM 5034 1HG GLU A 325 1.765 -68.672 -80.127 1.00 0.00 H ATOM 5035 2HG GLU A 325 0.827 -67.223 -80.485 1.00 0.00 H ATOM 5036 N VAL A 326 0.837 -66.009 -75.832 1.00 0.00 N ATOM 5037 CA VAL A 326 1.142 -65.463 -74.525 1.00 0.00 C ATOM 5038 C VAL A 326 -0.069 -65.575 -73.617 1.00 0.00 C ATOM 5039 O VAL A 326 0.029 -66.072 -72.488 1.00 0.00 O ATOM 5040 CB VAL A 326 1.568 -63.992 -74.679 1.00 0.00 C ATOM 5041 CG1 VAL A 326 1.776 -63.374 -73.344 1.00 0.00 C ATOM 5042 CG2 VAL A 326 2.821 -63.929 -75.515 1.00 0.00 C ATOM 5043 H VAL A 326 0.201 -65.482 -76.417 1.00 0.00 H ATOM 5044 HA VAL A 326 1.974 -66.023 -74.097 1.00 0.00 H ATOM 5045 HB VAL A 326 0.777 -63.432 -75.165 1.00 0.00 H ATOM 5046 1HG1 VAL A 326 2.075 -62.334 -73.466 1.00 0.00 H ATOM 5047 2HG1 VAL A 326 0.842 -63.423 -72.782 1.00 0.00 H ATOM 5048 3HG1 VAL A 326 2.555 -63.915 -72.812 1.00 0.00 H ATOM 5049 1HG2 VAL A 326 3.130 -62.891 -75.631 1.00 0.00 H ATOM 5050 2HG2 VAL A 326 3.614 -64.491 -75.025 1.00 0.00 H ATOM 5051 3HG2 VAL A 326 2.627 -64.357 -76.489 1.00 0.00 H ATOM 5052 N CYS A 327 -1.228 -65.217 -74.173 1.00 0.00 N ATOM 5053 CA CYS A 327 -2.468 -65.081 -73.416 1.00 0.00 C ATOM 5054 C CYS A 327 -3.069 -66.384 -72.990 1.00 0.00 C ATOM 5055 O CYS A 327 -3.869 -66.418 -72.066 1.00 0.00 O ATOM 5056 CB CYS A 327 -3.506 -64.327 -74.236 1.00 0.00 C ATOM 5057 SG CYS A 327 -3.029 -62.615 -74.664 1.00 0.00 S ATOM 5058 H CYS A 327 -1.208 -64.900 -75.133 1.00 0.00 H ATOM 5059 HA CYS A 327 -2.263 -64.511 -72.523 1.00 0.00 H ATOM 5060 1HB CYS A 327 -3.695 -64.861 -75.158 1.00 0.00 H ATOM 5061 2HB CYS A 327 -4.441 -64.284 -73.693 1.00 0.00 H ATOM 5062 N LYS A 328 -2.599 -67.483 -73.563 1.00 0.00 N ATOM 5063 CA LYS A 328 -3.052 -68.783 -73.124 1.00 0.00 C ATOM 5064 C LYS A 328 -2.721 -68.996 -71.629 1.00 0.00 C ATOM 5065 O LYS A 328 -3.316 -69.858 -70.984 1.00 0.00 O ATOM 5066 CB LYS A 328 -2.412 -69.876 -73.990 1.00 0.00 C ATOM 5067 CG LYS A 328 -0.901 -69.996 -73.871 1.00 0.00 C ATOM 5068 CD LYS A 328 -0.360 -71.061 -74.817 1.00 0.00 C ATOM 5069 CE LYS A 328 1.148 -71.219 -74.676 1.00 0.00 C ATOM 5070 NZ LYS A 328 1.689 -72.244 -75.616 1.00 0.00 N ATOM 5071 H LYS A 328 -2.080 -67.410 -74.432 1.00 0.00 H ATOM 5072 HA LYS A 328 -4.135 -68.834 -73.240 1.00 0.00 H ATOM 5073 1HB LYS A 328 -2.839 -70.844 -73.727 1.00 0.00 H ATOM 5074 2HB LYS A 328 -2.644 -69.689 -75.038 1.00 0.00 H ATOM 5075 1HG LYS A 328 -0.440 -69.034 -74.113 1.00 0.00 H ATOM 5076 2HG LYS A 328 -0.637 -70.254 -72.872 1.00 0.00 H ATOM 5077 1HD LYS A 328 -0.838 -72.017 -74.600 1.00 0.00 H ATOM 5078 2HD LYS A 328 -0.591 -70.783 -75.847 1.00 0.00 H ATOM 5079 1HE LYS A 328 1.626 -70.271 -74.874 1.00 0.00 H ATOM 5080 2HE LYS A 328 1.381 -71.517 -73.652 1.00 0.00 H ATOM 5081 1HZ LYS A 328 2.689 -72.320 -75.493 1.00 0.00 H ATOM 5082 2HZ LYS A 328 1.256 -73.137 -75.426 1.00 0.00 H ATOM 5083 3HZ LYS A 328 1.488 -71.967 -76.567 1.00 0.00 H ATOM 5084 N ARG A 329 -1.780 -68.195 -71.076 1.00 0.00 N ATOM 5085 CA ARG A 329 -1.434 -68.252 -69.664 1.00 0.00 C ATOM 5086 C ARG A 329 -1.386 -66.898 -68.927 1.00 0.00 C ATOM 5087 O ARG A 329 -1.676 -66.865 -67.732 1.00 0.00 O ATOM 5088 CB ARG A 329 -0.081 -68.926 -69.442 1.00 0.00 C ATOM 5089 CG ARG A 329 0.032 -70.409 -69.813 1.00 0.00 C ATOM 5090 CD ARG A 329 -0.779 -71.275 -68.925 1.00 0.00 C ATOM 5091 NE ARG A 329 -0.673 -72.680 -69.295 1.00 0.00 N ATOM 5092 CZ ARG A 329 -1.466 -73.318 -70.180 1.00 0.00 C ATOM 5093 NH1 ARG A 329 -2.435 -72.675 -70.796 1.00 0.00 N ATOM 5094 NH2 ARG A 329 -1.271 -74.601 -70.433 1.00 0.00 N ATOM 5095 H ARG A 329 -1.309 -67.509 -71.653 1.00 0.00 H ATOM 5096 HA ARG A 329 -2.177 -68.879 -69.171 1.00 0.00 H ATOM 5097 1HB ARG A 329 0.680 -68.404 -70.020 1.00 0.00 H ATOM 5098 2HB ARG A 329 0.193 -68.850 -68.390 1.00 0.00 H ATOM 5099 1HG ARG A 329 -0.307 -70.562 -70.814 1.00 0.00 H ATOM 5100 2HG ARG A 329 1.072 -70.724 -69.735 1.00 0.00 H ATOM 5101 1HD ARG A 329 -0.435 -71.164 -67.897 1.00 0.00 H ATOM 5102 2HD ARG A 329 -1.824 -70.983 -68.989 1.00 0.00 H ATOM 5103 HE ARG A 329 0.056 -73.224 -68.851 1.00 0.00 H ATOM 5104 1HH1 ARG A 329 -2.594 -71.694 -70.610 1.00 0.00 H ATOM 5105 2HH1 ARG A 329 -3.022 -73.162 -71.456 1.00 0.00 H ATOM 5106 1HH2 ARG A 329 -0.528 -75.101 -69.963 1.00 0.00 H ATOM 5107 2HH2 ARG A 329 -1.863 -75.081 -71.095 1.00 0.00 H ATOM 5108 N VAL A 330 -0.992 -65.788 -69.594 1.00 0.00 N ATOM 5109 CA VAL A 330 -0.720 -64.573 -68.789 1.00 0.00 C ATOM 5110 C VAL A 330 -1.324 -63.221 -69.232 1.00 0.00 C ATOM 5111 O VAL A 330 -0.742 -62.188 -68.899 1.00 0.00 O ATOM 5112 CB VAL A 330 0.791 -64.333 -68.667 1.00 0.00 C ATOM 5113 CG1 VAL A 330 1.439 -65.462 -67.880 1.00 0.00 C ATOM 5114 CG2 VAL A 330 1.377 -64.216 -70.012 1.00 0.00 C ATOM 5115 H VAL A 330 -0.698 -65.843 -70.563 1.00 0.00 H ATOM 5116 HA VAL A 330 -1.155 -64.736 -67.805 1.00 0.00 H ATOM 5117 HB VAL A 330 0.969 -63.412 -68.113 1.00 0.00 H ATOM 5118 1HG1 VAL A 330 2.510 -65.280 -67.799 1.00 0.00 H ATOM 5119 2HG1 VAL A 330 1.002 -65.505 -66.882 1.00 0.00 H ATOM 5120 3HG1 VAL A 330 1.271 -66.405 -68.391 1.00 0.00 H ATOM 5121 1HG2 VAL A 330 2.448 -64.044 -69.929 1.00 0.00 H ATOM 5122 2HG2 VAL A 330 1.198 -65.133 -70.560 1.00 0.00 H ATOM 5123 3HG2 VAL A 330 0.911 -63.378 -70.531 1.00 0.00 H ATOM 5124 N CYS A 331 -2.442 -63.177 -69.957 1.00 0.00 N ATOM 5125 CA CYS A 331 -2.963 -61.846 -70.346 1.00 0.00 C ATOM 5126 C CYS A 331 -4.127 -61.514 -69.407 1.00 0.00 C ATOM 5127 O CYS A 331 -3.896 -61.072 -68.285 1.00 0.00 O ATOM 5128 CB CYS A 331 -3.467 -61.791 -71.798 1.00 0.00 C ATOM 5129 SG CYS A 331 -2.150 -61.862 -72.997 1.00 0.00 S ATOM 5130 H CYS A 331 -2.933 -64.022 -70.216 1.00 0.00 H ATOM 5131 HA CYS A 331 -2.156 -61.115 -70.290 1.00 0.00 H ATOM 5132 1HB CYS A 331 -4.129 -62.602 -71.982 1.00 0.00 H ATOM 5133 2HB CYS A 331 -4.030 -60.873 -71.963 1.00 0.00 H ATOM 5134 N GLY A 332 -5.377 -61.703 -69.833 1.00 0.00 N ATOM 5135 CA GLY A 332 -6.469 -61.254 -68.965 1.00 0.00 C ATOM 5136 C GLY A 332 -6.702 -62.266 -67.846 1.00 0.00 C ATOM 5137 O GLY A 332 -7.752 -62.901 -67.794 1.00 0.00 O ATOM 5138 H GLY A 332 -5.574 -62.164 -70.710 1.00 0.00 H ATOM 5139 1HA GLY A 332 -6.228 -60.279 -68.543 1.00 0.00 H ATOM 5140 2HA GLY A 332 -7.377 -61.130 -69.553 1.00 0.00 H ATOM 5141 N THR A 333 -5.718 -62.432 -66.966 1.00 0.00 N ATOM 5142 CA THR A 333 -5.764 -63.475 -65.941 1.00 0.00 C ATOM 5143 C THR A 333 -5.574 -62.960 -64.534 1.00 0.00 C ATOM 5144 O THR A 333 -5.291 -61.783 -64.325 1.00 0.00 O ATOM 5145 CB THR A 333 -4.720 -64.575 -66.170 1.00 0.00 C ATOM 5146 OG1 THR A 333 -3.416 -64.036 -65.952 1.00 0.00 O ATOM 5147 CG2 THR A 333 -4.799 -65.127 -67.578 1.00 0.00 C ATOM 5148 H THR A 333 -4.888 -61.862 -67.044 1.00 0.00 H ATOM 5149 HA THR A 333 -6.748 -63.943 -65.981 1.00 0.00 H ATOM 5150 HB THR A 333 -4.890 -65.388 -65.465 1.00 0.00 H ATOM 5151 HG1 THR A 333 -3.193 -63.437 -66.668 1.00 0.00 H ATOM 5152 1HG2 THR A 333 -4.050 -65.897 -67.700 1.00 0.00 H ATOM 5153 2HG2 THR A 333 -5.788 -65.550 -67.751 1.00 0.00 H ATOM 5154 3HG2 THR A 333 -4.622 -64.351 -68.278 1.00 0.00 H ATOM 5155 N GLU A 334 -5.630 -63.888 -63.587 1.00 0.00 N ATOM 5156 CA GLU A 334 -5.409 -63.584 -62.186 1.00 0.00 C ATOM 5157 C GLU A 334 -4.027 -63.001 -61.969 1.00 0.00 C ATOM 5158 O GLU A 334 -3.888 -61.832 -61.631 1.00 0.00 O ATOM 5159 CB GLU A 334 -5.576 -64.844 -61.336 1.00 0.00 C ATOM 5160 CG GLU A 334 -5.388 -64.618 -59.843 1.00 0.00 C ATOM 5161 CD GLU A 334 -5.586 -65.869 -59.031 1.00 0.00 C ATOM 5162 OE1 GLU A 334 -5.854 -66.894 -59.610 1.00 0.00 O ATOM 5163 OE2 GLU A 334 -5.468 -65.799 -57.830 1.00 0.00 O ATOM 5164 H GLU A 334 -5.859 -64.837 -63.849 1.00 0.00 H ATOM 5165 HA GLU A 334 -6.170 -62.874 -61.861 1.00 0.00 H ATOM 5166 1HB GLU A 334 -6.572 -65.258 -61.491 1.00 0.00 H ATOM 5167 2HB GLU A 334 -4.855 -65.597 -61.656 1.00 0.00 H ATOM 5168 1HG GLU A 334 -4.380 -64.240 -59.669 1.00 0.00 H ATOM 5169 2HG GLU A 334 -6.094 -63.859 -59.510 1.00 0.00 H ATOM 5170 N VAL A 335 -3.006 -63.747 -62.397 1.00 0.00 N ATOM 5171 CA VAL A 335 -1.629 -63.263 -62.382 1.00 0.00 C ATOM 5172 C VAL A 335 -1.428 -62.071 -63.316 1.00 0.00 C ATOM 5173 O VAL A 335 -0.560 -61.235 -63.066 1.00 0.00 O ATOM 5174 CB VAL A 335 -0.649 -64.388 -62.790 1.00 0.00 C ATOM 5175 CG1 VAL A 335 -0.805 -64.734 -64.266 1.00 0.00 C ATOM 5176 CG2 VAL A 335 0.783 -63.940 -62.478 1.00 0.00 C ATOM 5177 H VAL A 335 -3.179 -64.713 -62.635 1.00 0.00 H ATOM 5178 HA VAL A 335 -1.399 -62.917 -61.374 1.00 0.00 H ATOM 5179 HB VAL A 335 -0.884 -65.293 -62.230 1.00 0.00 H ATOM 5180 1HG1 VAL A 335 -0.107 -65.527 -64.530 1.00 0.00 H ATOM 5181 2HG1 VAL A 335 -1.820 -65.069 -64.452 1.00 0.00 H ATOM 5182 3HG1 VAL A 335 -0.598 -63.860 -64.872 1.00 0.00 H ATOM 5183 1HG2 VAL A 335 1.481 -64.727 -62.762 1.00 0.00 H ATOM 5184 2HG2 VAL A 335 1.012 -63.032 -63.038 1.00 0.00 H ATOM 5185 3HG2 VAL A 335 0.878 -63.741 -61.410 1.00 0.00 H ATOM 5186 N GLY A 336 -2.203 -61.995 -64.409 1.00 0.00 N ATOM 5187 CA GLY A 336 -2.016 -60.908 -65.361 1.00 0.00 C ATOM 5188 C GLY A 336 -2.755 -59.661 -64.948 1.00 0.00 C ATOM 5189 O GLY A 336 -2.634 -58.620 -65.587 1.00 0.00 O ATOM 5190 H GLY A 336 -2.947 -62.663 -64.577 1.00 0.00 H ATOM 5191 1HA GLY A 336 -0.955 -60.681 -65.453 1.00 0.00 H ATOM 5192 2HA GLY A 336 -2.364 -61.225 -66.343 1.00 0.00 H ATOM 5193 N CYS A 337 -3.182 -59.649 -63.685 1.00 0.00 N ATOM 5194 CA CYS A 337 -3.849 -58.466 -63.194 1.00 0.00 C ATOM 5195 C CYS A 337 -2.698 -57.521 -62.880 1.00 0.00 C ATOM 5196 O CYS A 337 -2.885 -56.357 -62.539 1.00 0.00 O ATOM 5197 CB CYS A 337 -4.706 -58.701 -61.962 1.00 0.00 C ATOM 5198 SG CYS A 337 -6.191 -59.706 -62.235 1.00 0.00 S ATOM 5199 H CYS A 337 -3.251 -60.511 -63.158 1.00 0.00 H ATOM 5200 HA CYS A 337 -4.506 -58.063 -63.965 1.00 0.00 H ATOM 5201 1HB CYS A 337 -4.127 -59.184 -61.221 1.00 0.00 H ATOM 5202 2HB CYS A 337 -5.029 -57.743 -61.555 1.00 0.00 H ATOM 5203 HG CYS A 337 -5.556 -60.762 -62.747 1.00 0.00 H ATOM 5204 N SER A 338 -1.475 -58.112 -62.894 1.00 0.00 N ATOM 5205 CA SER A 338 -0.245 -57.433 -62.616 1.00 0.00 C ATOM 5206 C SER A 338 0.338 -56.780 -63.887 1.00 0.00 C ATOM 5207 O SER A 338 1.287 -55.998 -63.805 1.00 0.00 O ATOM 5208 CB SER A 338 0.776 -58.370 -62.016 1.00 0.00 C ATOM 5209 OG SER A 338 1.228 -59.296 -62.965 1.00 0.00 O ATOM 5210 H SER A 338 -1.419 -59.081 -63.170 1.00 0.00 H ATOM 5211 HA SER A 338 -0.474 -56.647 -61.918 1.00 0.00 H ATOM 5212 1HB SER A 338 1.621 -57.795 -61.635 1.00 0.00 H ATOM 5213 2HB SER A 338 0.336 -58.880 -61.194 1.00 0.00 H ATOM 5214 HG SER A 338 0.529 -59.951 -63.049 1.00 0.00 H ATOM 5215 N ASN A 339 -0.361 -56.975 -65.023 1.00 0.00 N ATOM 5216 CA ASN A 339 0.108 -56.455 -66.312 1.00 0.00 C ATOM 5217 C ASN A 339 0.142 -54.925 -66.670 1.00 0.00 C ATOM 5218 O ASN A 339 0.960 -54.652 -67.546 1.00 0.00 O ATOM 5219 CB ASN A 339 -0.676 -57.099 -67.441 1.00 0.00 C ATOM 5220 CG ASN A 339 -0.268 -58.521 -67.702 1.00 0.00 C ATOM 5221 OD1 ASN A 339 0.836 -58.942 -67.338 1.00 0.00 O ATOM 5222 ND2 ASN A 339 -1.139 -59.271 -68.328 1.00 0.00 N ATOM 5223 H ASN A 339 -1.088 -57.676 -65.034 1.00 0.00 H ATOM 5224 HA ASN A 339 1.157 -56.745 -66.390 1.00 0.00 H ATOM 5225 1HB ASN A 339 -1.740 -57.078 -67.199 1.00 0.00 H ATOM 5226 2HB ASN A 339 -0.535 -56.522 -68.358 1.00 0.00 H ATOM 5227 1HD2 ASN A 339 -0.923 -60.227 -68.529 1.00 0.00 H ATOM 5228 2HD2 ASN A 339 -2.020 -58.888 -68.605 1.00 0.00 H ATOM 5229 N ILE A 340 -0.789 -53.907 -66.504 1.00 0.00 N ATOM 5230 CA ILE A 340 -2.003 -54.418 -65.838 1.00 0.00 C ATOM 5231 C ILE A 340 -3.117 -54.256 -66.914 1.00 0.00 C ATOM 5232 O ILE A 340 -2.831 -53.760 -67.999 1.00 0.00 O ATOM 5233 CB ILE A 340 -2.347 -53.619 -64.520 1.00 0.00 C ATOM 5234 CG1 ILE A 340 -2.503 -52.260 -64.628 1.00 0.00 C ATOM 5235 CG2 ILE A 340 -1.363 -53.798 -63.454 1.00 0.00 C ATOM 5236 CD1 ILE A 340 -3.744 -51.872 -65.003 1.00 0.00 C ATOM 5237 H ILE A 340 -1.521 -53.241 -66.303 1.00 0.00 H ATOM 5238 HA ILE A 340 -1.951 -55.363 -65.437 1.00 0.00 H ATOM 5239 HB ILE A 340 -3.309 -53.960 -64.142 1.00 0.00 H ATOM 5240 1HG1 ILE A 340 -2.282 -51.832 -63.697 1.00 0.00 H ATOM 5241 2HG1 ILE A 340 -1.810 -51.897 -65.337 1.00 0.00 H ATOM 5242 1HG2 ILE A 340 -1.664 -53.220 -62.581 1.00 0.00 H ATOM 5243 2HG2 ILE A 340 -1.303 -54.726 -63.212 1.00 0.00 H ATOM 5244 3HG2 ILE A 340 -0.400 -53.457 -63.795 1.00 0.00 H ATOM 5245 1HD1 ILE A 340 -3.782 -50.841 -65.061 1.00 0.00 H ATOM 5246 2HD1 ILE A 340 -3.944 -52.265 -65.887 1.00 0.00 H ATOM 5247 3HD1 ILE A 340 -4.462 -52.218 -64.274 1.00 0.00 H ATOM 5248 N ALA A 341 -4.384 -54.550 -66.593 1.00 0.00 N ATOM 5249 CA ALA A 341 -5.430 -54.513 -67.637 1.00 0.00 C ATOM 5250 C ALA A 341 -5.393 -53.248 -68.571 1.00 0.00 C ATOM 5251 O ALA A 341 -5.152 -53.384 -69.767 1.00 0.00 O ATOM 5252 CB ALA A 341 -6.766 -54.612 -66.957 1.00 0.00 C ATOM 5253 H ALA A 341 -4.525 -55.172 -65.812 1.00 0.00 H ATOM 5254 HA ALA A 341 -5.280 -55.368 -68.296 1.00 0.00 H ATOM 5255 1HB ALA A 341 -7.534 -54.610 -67.703 1.00 0.00 H ATOM 5256 2HB ALA A 341 -6.817 -55.533 -66.380 1.00 0.00 H ATOM 5257 3HB ALA A 341 -6.892 -53.759 -66.293 1.00 0.00 H ATOM 5258 N TYR A 342 -5.493 -52.026 -68.013 1.00 0.00 N ATOM 5259 CA TYR A 342 -5.580 -50.756 -68.763 1.00 0.00 C ATOM 5260 C TYR A 342 -4.371 -50.522 -69.716 1.00 0.00 C ATOM 5261 O TYR A 342 -4.614 -50.437 -70.915 1.00 0.00 O ATOM 5262 CB TYR A 342 -5.713 -49.580 -67.706 1.00 0.00 C ATOM 5263 CG TYR A 342 -5.662 -48.099 -68.176 1.00 0.00 C ATOM 5264 CD1 TYR A 342 -6.784 -47.447 -68.566 1.00 0.00 C ATOM 5265 CD2 TYR A 342 -4.437 -47.404 -68.205 1.00 0.00 C ATOM 5266 CE1 TYR A 342 -6.717 -46.142 -68.976 1.00 0.00 C ATOM 5267 CE2 TYR A 342 -4.385 -46.099 -68.618 1.00 0.00 C ATOM 5268 CZ TYR A 342 -5.526 -45.468 -69.004 1.00 0.00 C ATOM 5269 OH TYR A 342 -5.480 -44.159 -69.419 1.00 0.00 O ATOM 5270 H TYR A 342 -5.588 -51.980 -67.011 1.00 0.00 H ATOM 5271 HA TYR A 342 -6.470 -50.796 -69.393 1.00 0.00 H ATOM 5272 1HB TYR A 342 -6.645 -49.676 -67.191 1.00 0.00 H ATOM 5273 2HB TYR A 342 -4.995 -49.628 -67.010 1.00 0.00 H ATOM 5274 HD1 TYR A 342 -7.738 -47.956 -68.554 1.00 0.00 H ATOM 5275 HD2 TYR A 342 -3.525 -47.884 -67.906 1.00 0.00 H ATOM 5276 HE1 TYR A 342 -7.613 -45.642 -69.280 1.00 0.00 H ATOM 5277 HE2 TYR A 342 -3.436 -45.576 -68.636 1.00 0.00 H ATOM 5278 HH TYR A 342 -6.376 -43.820 -69.507 1.00 0.00 H ATOM 5279 N PRO A 343 -3.066 -50.518 -69.338 1.00 0.00 N ATOM 5280 CA PRO A 343 -1.960 -50.424 -70.263 1.00 0.00 C ATOM 5281 C PRO A 343 -1.975 -51.492 -71.353 1.00 0.00 C ATOM 5282 O PRO A 343 -1.816 -51.197 -72.534 1.00 0.00 O ATOM 5283 CB PRO A 343 -0.752 -50.593 -69.341 1.00 0.00 C ATOM 5284 CG PRO A 343 -1.218 -50.092 -68.041 1.00 0.00 C ATOM 5285 CD PRO A 343 -2.599 -50.543 -67.929 1.00 0.00 C ATOM 5286 HA PRO A 343 -1.963 -49.422 -70.720 1.00 0.00 H ATOM 5287 1HB PRO A 343 -0.450 -51.650 -69.307 1.00 0.00 H ATOM 5288 2HB PRO A 343 0.104 -50.028 -69.734 1.00 0.00 H ATOM 5289 1HG PRO A 343 -0.584 -50.487 -67.232 1.00 0.00 H ATOM 5290 2HG PRO A 343 -1.145 -49.020 -67.985 1.00 0.00 H ATOM 5291 1HD PRO A 343 -2.623 -51.483 -67.554 1.00 0.00 H ATOM 5292 2HD PRO A 343 -3.067 -49.890 -67.330 1.00 0.00 H ATOM 5293 N ARG A 344 -2.465 -52.666 -70.973 1.00 0.00 N ATOM 5294 CA ARG A 344 -2.438 -53.839 -71.837 1.00 0.00 C ATOM 5295 C ARG A 344 -3.522 -53.827 -72.927 1.00 0.00 C ATOM 5296 O ARG A 344 -3.220 -54.025 -74.104 1.00 0.00 O ATOM 5297 CB ARG A 344 -2.599 -55.101 -71.003 1.00 0.00 C ATOM 5298 CG ARG A 344 -2.481 -56.398 -71.772 1.00 0.00 C ATOM 5299 CD ARG A 344 -1.094 -56.577 -72.295 1.00 0.00 C ATOM 5300 NE ARG A 344 -0.930 -57.827 -73.020 1.00 0.00 N ATOM 5301 CZ ARG A 344 0.197 -58.202 -73.656 1.00 0.00 C ATOM 5302 NH1 ARG A 344 1.261 -57.420 -73.652 1.00 0.00 N ATOM 5303 NH2 ARG A 344 0.239 -59.363 -74.288 1.00 0.00 N ATOM 5304 H ARG A 344 -2.673 -52.816 -69.993 1.00 0.00 H ATOM 5305 HA ARG A 344 -1.480 -53.852 -72.360 1.00 0.00 H ATOM 5306 1HB ARG A 344 -1.841 -55.115 -70.217 1.00 0.00 H ATOM 5307 2HB ARG A 344 -3.572 -55.098 -70.519 1.00 0.00 H ATOM 5308 1HG ARG A 344 -2.721 -57.234 -71.116 1.00 0.00 H ATOM 5309 2HG ARG A 344 -3.176 -56.386 -72.614 1.00 0.00 H ATOM 5310 1HD ARG A 344 -0.855 -55.757 -72.974 1.00 0.00 H ATOM 5311 2HD ARG A 344 -0.390 -56.577 -71.460 1.00 0.00 H ATOM 5312 HE ARG A 344 -1.721 -58.458 -73.050 1.00 0.00 H ATOM 5313 1HH1 ARG A 344 1.244 -56.523 -73.170 1.00 0.00 H ATOM 5314 2HH1 ARG A 344 2.100 -57.711 -74.131 1.00 0.00 H ATOM 5315 1HH2 ARG A 344 -0.574 -59.965 -74.294 1.00 0.00 H ATOM 5316 2HH2 ARG A 344 1.082 -59.648 -74.765 1.00 0.00 H ATOM 5317 N LEU A 345 -4.748 -53.448 -72.549 1.00 0.00 N ATOM 5318 CA LEU A 345 -5.886 -53.605 -73.467 1.00 0.00 C ATOM 5319 C LEU A 345 -5.814 -52.956 -74.822 1.00 0.00 C ATOM 5320 O LEU A 345 -6.180 -53.594 -75.810 1.00 0.00 O ATOM 5321 CB LEU A 345 -7.169 -53.096 -72.828 1.00 0.00 C ATOM 5322 CG LEU A 345 -7.730 -53.965 -71.824 1.00 0.00 C ATOM 5323 CD1 LEU A 345 -8.904 -53.310 -71.187 1.00 0.00 C ATOM 5324 CD2 LEU A 345 -8.104 -55.240 -72.477 1.00 0.00 C ATOM 5325 H LEU A 345 -4.932 -53.326 -71.562 1.00 0.00 H ATOM 5326 HA LEU A 345 -6.017 -54.674 -73.623 1.00 0.00 H ATOM 5327 1HB LEU A 345 -6.967 -52.128 -72.369 1.00 0.00 H ATOM 5328 2HB LEU A 345 -7.914 -52.956 -73.610 1.00 0.00 H ATOM 5329 HG LEU A 345 -7.002 -54.147 -71.048 1.00 0.00 H ATOM 5330 1HD1 LEU A 345 -9.308 -53.973 -70.442 1.00 0.00 H ATOM 5331 2HD1 LEU A 345 -8.593 -52.381 -70.723 1.00 0.00 H ATOM 5332 3HD1 LEU A 345 -9.652 -53.104 -71.932 1.00 0.00 H ATOM 5333 1HD2 LEU A 345 -8.513 -55.886 -71.760 1.00 0.00 H ATOM 5334 2HD2 LEU A 345 -8.838 -55.045 -73.258 1.00 0.00 H ATOM 5335 3HD2 LEU A 345 -7.220 -55.697 -72.917 1.00 0.00 H ATOM 5336 N VAL A 346 -5.222 -51.781 -74.923 1.00 0.00 N ATOM 5337 CA VAL A 346 -5.174 -51.199 -76.252 1.00 0.00 C ATOM 5338 C VAL A 346 -3.788 -50.857 -76.721 1.00 0.00 C ATOM 5339 O VAL A 346 -3.609 -50.244 -77.772 1.00 0.00 O ATOM 5340 CB VAL A 346 -6.024 -49.933 -76.287 1.00 0.00 C ATOM 5341 CG1 VAL A 346 -7.496 -50.254 -76.033 1.00 0.00 C ATOM 5342 CG2 VAL A 346 -5.465 -48.994 -75.252 1.00 0.00 C ATOM 5343 H VAL A 346 -4.743 -51.355 -74.143 1.00 0.00 H ATOM 5344 HA VAL A 346 -5.553 -51.932 -76.958 1.00 0.00 H ATOM 5345 HB VAL A 346 -5.972 -49.491 -77.265 1.00 0.00 H ATOM 5346 1HG1 VAL A 346 -8.071 -49.349 -76.064 1.00 0.00 H ATOM 5347 2HG1 VAL A 346 -7.860 -50.929 -76.786 1.00 0.00 H ATOM 5348 3HG1 VAL A 346 -7.609 -50.715 -75.060 1.00 0.00 H ATOM 5349 1HG2 VAL A 346 -6.044 -48.074 -75.245 1.00 0.00 H ATOM 5350 2HG2 VAL A 346 -5.519 -49.466 -74.280 1.00 0.00 H ATOM 5351 3HG2 VAL A 346 -4.428 -48.764 -75.488 1.00 0.00 H ATOM 5352 N VAL A 347 -2.769 -51.445 -76.125 1.00 0.00 N ATOM 5353 CA VAL A 347 -1.428 -51.102 -76.571 1.00 0.00 C ATOM 5354 C VAL A 347 -1.250 -51.507 -78.051 1.00 0.00 C ATOM 5355 O VAL A 347 -0.441 -50.922 -78.773 1.00 0.00 O ATOM 5356 CB VAL A 347 -0.356 -51.802 -75.710 1.00 0.00 C ATOM 5357 CG1 VAL A 347 -0.310 -53.273 -75.994 1.00 0.00 C ATOM 5358 CG2 VAL A 347 0.950 -51.169 -75.979 1.00 0.00 C ATOM 5359 H VAL A 347 -2.907 -52.210 -75.478 1.00 0.00 H ATOM 5360 HA VAL A 347 -1.281 -50.027 -76.452 1.00 0.00 H ATOM 5361 HB VAL A 347 -0.601 -51.701 -74.672 1.00 0.00 H ATOM 5362 1HG1 VAL A 347 0.455 -53.742 -75.371 1.00 0.00 H ATOM 5363 2HG1 VAL A 347 -1.280 -53.716 -75.769 1.00 0.00 H ATOM 5364 3HG1 VAL A 347 -0.076 -53.426 -77.027 1.00 0.00 H ATOM 5365 1HG2 VAL A 347 1.686 -51.640 -75.396 1.00 0.00 H ATOM 5366 2HG2 VAL A 347 1.191 -51.275 -77.031 1.00 0.00 H ATOM 5367 3HG2 VAL A 347 0.902 -50.109 -75.722 1.00 0.00 H ATOM 5368 N LYS A 348 -2.033 -52.495 -78.520 1.00 0.00 N ATOM 5369 CA LYS A 348 -1.965 -52.942 -79.898 1.00 0.00 C ATOM 5370 C LYS A 348 -3.084 -52.287 -80.733 1.00 0.00 C ATOM 5371 O LYS A 348 -2.969 -52.176 -81.954 1.00 0.00 O ATOM 5372 CB LYS A 348 -2.058 -54.464 -79.997 1.00 0.00 C ATOM 5373 CG LYS A 348 -0.973 -55.224 -79.266 1.00 0.00 C ATOM 5374 CD LYS A 348 0.408 -54.848 -79.774 1.00 0.00 C ATOM 5375 CE LYS A 348 1.489 -55.669 -79.088 1.00 0.00 C ATOM 5376 NZ LYS A 348 2.852 -55.304 -79.567 1.00 0.00 N ATOM 5377 H LYS A 348 -2.687 -52.941 -77.893 1.00 0.00 H ATOM 5378 HA LYS A 348 -1.011 -52.627 -80.321 1.00 0.00 H ATOM 5379 1HB LYS A 348 -3.017 -54.794 -79.597 1.00 0.00 H ATOM 5380 2HB LYS A 348 -2.018 -54.763 -81.045 1.00 0.00 H ATOM 5381 1HG LYS A 348 -1.028 -55.006 -78.218 1.00 0.00 H ATOM 5382 2HG LYS A 348 -1.122 -56.293 -79.405 1.00 0.00 H ATOM 5383 1HD LYS A 348 0.459 -55.021 -80.850 1.00 0.00 H ATOM 5384 2HD LYS A 348 0.590 -53.789 -79.584 1.00 0.00 H ATOM 5385 1HE LYS A 348 1.435 -55.503 -78.011 1.00 0.00 H ATOM 5386 2HE LYS A 348 1.316 -56.727 -79.285 1.00 0.00 H ATOM 5387 1HZ LYS A 348 3.540 -55.868 -79.090 1.00 0.00 H ATOM 5388 2HZ LYS A 348 2.914 -55.468 -80.563 1.00 0.00 H ATOM 5389 3HZ LYS A 348 3.027 -54.327 -79.376 1.00 0.00 H ATOM 5390 N LEU A 349 -4.134 -51.794 -80.051 1.00 0.00 N ATOM 5391 CA LEU A 349 -5.333 -51.271 -80.724 1.00 0.00 C ATOM 5392 C LEU A 349 -5.328 -49.756 -80.979 1.00 0.00 C ATOM 5393 O LEU A 349 -5.979 -49.296 -81.917 1.00 0.00 O ATOM 5394 CB LEU A 349 -6.595 -51.608 -79.921 1.00 0.00 C ATOM 5395 CG LEU A 349 -6.866 -53.099 -79.702 1.00 0.00 C ATOM 5396 CD1 LEU A 349 -8.117 -53.278 -78.832 1.00 0.00 C ATOM 5397 CD2 LEU A 349 -7.035 -53.778 -81.045 1.00 0.00 C ATOM 5398 H LEU A 349 -4.161 -51.922 -79.049 1.00 0.00 H ATOM 5399 HA LEU A 349 -5.403 -51.757 -81.695 1.00 0.00 H ATOM 5400 1HB LEU A 349 -6.520 -51.151 -78.972 1.00 0.00 H ATOM 5401 2HB LEU A 349 -7.457 -51.188 -80.437 1.00 0.00 H ATOM 5402 HG LEU A 349 -6.027 -53.549 -79.168 1.00 0.00 H ATOM 5403 1HD1 LEU A 349 -8.305 -54.335 -78.680 1.00 0.00 H ATOM 5404 2HD1 LEU A 349 -7.968 -52.798 -77.869 1.00 0.00 H ATOM 5405 3HD1 LEU A 349 -8.971 -52.829 -79.329 1.00 0.00 H ATOM 5406 1HD2 LEU A 349 -7.227 -54.842 -80.895 1.00 0.00 H ATOM 5407 2HD2 LEU A 349 -7.874 -53.329 -81.577 1.00 0.00 H ATOM 5408 3HD2 LEU A 349 -6.125 -53.653 -81.633 1.00 0.00 H ATOM 5409 N MET A 350 -4.595 -48.975 -80.173 1.00 0.00 N ATOM 5410 CA MET A 350 -4.622 -47.522 -80.378 1.00 0.00 C ATOM 5411 C MET A 350 -3.970 -47.120 -81.712 1.00 0.00 C ATOM 5412 O MET A 350 -2.821 -47.493 -81.955 1.00 0.00 O ATOM 5413 CB MET A 350 -3.932 -46.765 -79.232 1.00 0.00 C ATOM 5414 CG MET A 350 -4.481 -46.877 -77.858 1.00 0.00 C ATOM 5415 SD MET A 350 -6.066 -46.134 -77.662 1.00 0.00 S ATOM 5416 CE MET A 350 -5.596 -44.448 -77.845 1.00 0.00 C ATOM 5417 H MET A 350 -4.110 -49.372 -79.385 1.00 0.00 H ATOM 5418 HA MET A 350 -5.659 -47.240 -80.439 1.00 0.00 H ATOM 5419 1HB MET A 350 -2.903 -47.090 -79.159 1.00 0.00 H ATOM 5420 2HB MET A 350 -3.929 -45.701 -79.458 1.00 0.00 H ATOM 5421 1HG MET A 350 -4.563 -47.884 -77.608 1.00 0.00 H ATOM 5422 2HG MET A 350 -3.802 -46.402 -77.159 1.00 0.00 H ATOM 5423 1HE MET A 350 -6.462 -43.815 -77.752 1.00 0.00 H ATOM 5424 2HE MET A 350 -4.875 -44.187 -77.073 1.00 0.00 H ATOM 5425 3HE MET A 350 -5.152 -44.314 -78.819 1.00 0.00 H ATOM 5426 N PRO A 351 -4.653 -46.378 -82.613 1.00 0.00 N ATOM 5427 CA PRO A 351 -4.112 -45.846 -83.854 1.00 0.00 C ATOM 5428 C PRO A 351 -2.862 -45.041 -83.560 1.00 0.00 C ATOM 5429 O PRO A 351 -2.808 -44.328 -82.566 1.00 0.00 O ATOM 5430 CB PRO A 351 -5.248 -44.966 -84.390 1.00 0.00 C ATOM 5431 CG PRO A 351 -6.465 -45.565 -83.821 1.00 0.00 C ATOM 5432 CD PRO A 351 -6.057 -46.011 -82.418 1.00 0.00 C ATOM 5433 HA PRO A 351 -3.924 -46.669 -84.559 1.00 0.00 H ATOM 5434 1HB PRO A 351 -5.094 -43.921 -84.073 1.00 0.00 H ATOM 5435 2HB PRO A 351 -5.241 -44.972 -85.489 1.00 0.00 H ATOM 5436 1HG PRO A 351 -7.272 -44.837 -83.808 1.00 0.00 H ATOM 5437 2HG PRO A 351 -6.806 -46.402 -84.446 1.00 0.00 H ATOM 5438 1HD PRO A 351 -6.172 -45.187 -81.711 1.00 0.00 H ATOM 5439 2HD PRO A 351 -6.684 -46.849 -82.153 1.00 0.00 H ATOM 5440 N ASN A 352 -1.912 -45.052 -84.485 1.00 0.00 N ATOM 5441 CA ASN A 352 -0.613 -44.420 -84.250 1.00 0.00 C ATOM 5442 C ASN A 352 -0.717 -43.021 -83.614 1.00 0.00 C ATOM 5443 O ASN A 352 -0.041 -42.739 -82.622 1.00 0.00 O ATOM 5444 CB ASN A 352 0.171 -44.334 -85.545 1.00 0.00 C ATOM 5445 CG ASN A 352 0.675 -45.675 -86.004 1.00 0.00 C ATOM 5446 OD1 ASN A 352 0.718 -46.636 -85.228 1.00 0.00 O ATOM 5447 ND2 ASN A 352 1.058 -45.758 -87.254 1.00 0.00 N ATOM 5448 H ASN A 352 -2.037 -45.612 -85.316 1.00 0.00 H ATOM 5449 HA ASN A 352 -0.063 -45.027 -83.529 1.00 0.00 H ATOM 5450 1HB ASN A 352 -0.462 -43.909 -86.326 1.00 0.00 H ATOM 5451 2HB ASN A 352 1.021 -43.664 -85.411 1.00 0.00 H ATOM 5452 1HD2 ASN A 352 1.403 -46.624 -87.614 1.00 0.00 H ATOM 5453 2HD2 ASN A 352 1.006 -44.954 -87.847 1.00 0.00 H ATOM 5454 N GLY A 353 -1.620 -42.179 -84.140 1.00 0.00 N ATOM 5455 CA GLY A 353 -1.817 -40.829 -83.605 1.00 0.00 C ATOM 5456 C GLY A 353 -2.370 -40.803 -82.186 1.00 0.00 C ATOM 5457 O GLY A 353 -1.769 -40.190 -81.302 1.00 0.00 O ATOM 5458 H GLY A 353 -2.134 -42.464 -84.962 1.00 0.00 H ATOM 5459 1HA GLY A 353 -0.866 -40.302 -83.617 1.00 0.00 H ATOM 5460 2HA GLY A 353 -2.504 -40.287 -84.255 1.00 0.00 H ATOM 5461 N LEU A 354 -3.472 -41.512 -81.958 1.00 0.00 N ATOM 5462 CA LEU A 354 -4.097 -41.513 -80.646 1.00 0.00 C ATOM 5463 C LEU A 354 -3.245 -42.263 -79.652 1.00 0.00 C ATOM 5464 O LEU A 354 -3.119 -41.830 -78.513 1.00 0.00 O ATOM 5465 CB LEU A 354 -5.488 -42.137 -80.674 1.00 0.00 C ATOM 5466 CG LEU A 354 -6.536 -41.367 -81.437 1.00 0.00 C ATOM 5467 CD1 LEU A 354 -7.807 -42.200 -81.514 1.00 0.00 C ATOM 5468 CD2 LEU A 354 -6.781 -40.039 -80.736 1.00 0.00 C ATOM 5469 H LEU A 354 -3.908 -42.008 -82.722 1.00 0.00 H ATOM 5470 HA LEU A 354 -4.218 -40.480 -80.322 1.00 0.00 H ATOM 5471 1HB LEU A 354 -5.409 -43.122 -81.119 1.00 0.00 H ATOM 5472 2HB LEU A 354 -5.833 -42.245 -79.662 1.00 0.00 H ATOM 5473 HG LEU A 354 -6.191 -41.186 -82.455 1.00 0.00 H ATOM 5474 1HD1 LEU A 354 -8.570 -41.652 -82.065 1.00 0.00 H ATOM 5475 2HD1 LEU A 354 -7.602 -43.118 -82.016 1.00 0.00 H ATOM 5476 3HD1 LEU A 354 -8.164 -42.408 -80.515 1.00 0.00 H ATOM 5477 1HD2 LEU A 354 -7.537 -39.473 -81.280 1.00 0.00 H ATOM 5478 2HD2 LEU A 354 -7.127 -40.222 -79.718 1.00 0.00 H ATOM 5479 3HD2 LEU A 354 -5.852 -39.467 -80.705 1.00 0.00 H ATOM 5480 N ARG A 355 -2.464 -43.224 -80.151 1.00 0.00 N ATOM 5481 CA ARG A 355 -1.588 -43.996 -79.287 1.00 0.00 C ATOM 5482 C ARG A 355 -0.517 -43.084 -78.735 1.00 0.00 C ATOM 5483 O ARG A 355 -0.399 -42.914 -77.525 1.00 0.00 O ATOM 5484 CB ARG A 355 -0.936 -45.158 -80.021 1.00 0.00 C ATOM 5485 CG ARG A 355 -0.133 -46.099 -79.104 1.00 0.00 C ATOM 5486 CD ARG A 355 0.432 -47.272 -79.837 1.00 0.00 C ATOM 5487 NE ARG A 355 1.133 -48.201 -78.923 1.00 0.00 N ATOM 5488 CZ ARG A 355 2.406 -48.041 -78.439 1.00 0.00 C ATOM 5489 NH1 ARG A 355 3.116 -46.991 -78.784 1.00 0.00 N ATOM 5490 NH2 ARG A 355 2.914 -48.966 -77.616 1.00 0.00 N ATOM 5491 H ARG A 355 -2.724 -43.625 -81.037 1.00 0.00 H ATOM 5492 HA ARG A 355 -2.181 -44.424 -78.477 1.00 0.00 H ATOM 5493 1HB ARG A 355 -1.689 -45.744 -80.521 1.00 0.00 H ATOM 5494 2HB ARG A 355 -0.264 -44.774 -80.786 1.00 0.00 H ATOM 5495 1HG ARG A 355 0.694 -45.552 -78.661 1.00 0.00 H ATOM 5496 2HG ARG A 355 -0.785 -46.481 -78.314 1.00 0.00 H ATOM 5497 1HD ARG A 355 -0.376 -47.818 -80.329 1.00 0.00 H ATOM 5498 2HD ARG A 355 1.144 -46.924 -80.584 1.00 0.00 H ATOM 5499 HE ARG A 355 0.630 -49.023 -78.628 1.00 0.00 H ATOM 5500 1HH1 ARG A 355 2.724 -46.298 -79.406 1.00 0.00 H ATOM 5501 2HH1 ARG A 355 4.053 -46.876 -78.427 1.00 0.00 H ATOM 5502 1HH2 ARG A 355 2.362 -49.766 -77.359 1.00 0.00 H ATOM 5503 2HH2 ARG A 355 3.865 -48.875 -77.237 1.00 0.00 H ATOM 5504 N GLY A 356 0.047 -42.270 -79.644 1.00 0.00 N ATOM 5505 CA GLY A 356 1.131 -41.375 -79.282 1.00 0.00 C ATOM 5506 C GLY A 356 0.634 -40.360 -78.275 1.00 0.00 C ATOM 5507 O GLY A 356 1.270 -40.147 -77.241 1.00 0.00 O ATOM 5508 H GLY A 356 -0.043 -42.515 -80.623 1.00 0.00 H ATOM 5509 1HA GLY A 356 1.956 -41.953 -78.866 1.00 0.00 H ATOM 5510 2HA GLY A 356 1.505 -40.878 -80.172 1.00 0.00 H ATOM 5511 N LEU A 357 -0.595 -39.870 -78.486 1.00 0.00 N ATOM 5512 CA LEU A 357 -1.151 -38.908 -77.553 1.00 0.00 C ATOM 5513 C LEU A 357 -1.421 -39.511 -76.199 1.00 0.00 C ATOM 5514 O LEU A 357 -0.844 -39.076 -75.217 1.00 0.00 O ATOM 5515 CB LEU A 357 -2.450 -38.318 -78.099 1.00 0.00 C ATOM 5516 CG LEU A 357 -3.190 -37.376 -77.139 1.00 0.00 C ATOM 5517 CD1 LEU A 357 -2.306 -36.201 -76.809 1.00 0.00 C ATOM 5518 CD2 LEU A 357 -4.484 -36.926 -77.779 1.00 0.00 C ATOM 5519 H LEU A 357 -1.038 -40.013 -79.387 1.00 0.00 H ATOM 5520 HA LEU A 357 -0.432 -38.098 -77.431 1.00 0.00 H ATOM 5521 1HB LEU A 357 -2.225 -37.763 -79.009 1.00 0.00 H ATOM 5522 2HB LEU A 357 -3.123 -39.135 -78.355 1.00 0.00 H ATOM 5523 HG LEU A 357 -3.409 -37.897 -76.207 1.00 0.00 H ATOM 5524 1HD1 LEU A 357 -2.833 -35.538 -76.130 1.00 0.00 H ATOM 5525 2HD1 LEU A 357 -1.390 -36.556 -76.336 1.00 0.00 H ATOM 5526 3HD1 LEU A 357 -2.059 -35.665 -77.724 1.00 0.00 H ATOM 5527 1HD2 LEU A 357 -5.009 -36.263 -77.104 1.00 0.00 H ATOM 5528 2HD2 LEU A 357 -4.266 -36.401 -78.708 1.00 0.00 H ATOM 5529 3HD2 LEU A 357 -5.106 -37.796 -77.990 1.00 0.00 H ATOM 5530 N MET A 358 -2.190 -40.597 -76.154 1.00 0.00 N ATOM 5531 CA MET A 358 -2.642 -41.164 -74.890 1.00 0.00 C ATOM 5532 C MET A 358 -1.427 -41.526 -74.047 1.00 0.00 C ATOM 5533 O MET A 358 -1.378 -41.208 -72.862 1.00 0.00 O ATOM 5534 CB MET A 358 -3.529 -42.386 -75.150 1.00 0.00 C ATOM 5535 CG MET A 358 -4.095 -43.069 -73.880 1.00 0.00 C ATOM 5536 SD MET A 358 -3.000 -44.275 -73.147 1.00 0.00 S ATOM 5537 CE MET A 358 -3.160 -45.614 -74.344 1.00 0.00 C ATOM 5538 H MET A 358 -2.598 -40.932 -77.012 1.00 0.00 H ATOM 5539 HA MET A 358 -3.241 -40.417 -74.366 1.00 0.00 H ATOM 5540 1HB MET A 358 -4.374 -42.094 -75.770 1.00 0.00 H ATOM 5541 2HB MET A 358 -2.960 -43.138 -75.702 1.00 0.00 H ATOM 5542 1HG MET A 358 -4.308 -42.311 -73.124 1.00 0.00 H ATOM 5543 2HG MET A 358 -5.030 -43.577 -74.128 1.00 0.00 H ATOM 5544 1HE MET A 358 -2.536 -46.456 -74.038 1.00 0.00 H ATOM 5545 2HE MET A 358 -4.201 -45.934 -74.395 1.00 0.00 H ATOM 5546 3HE MET A 358 -2.839 -45.266 -75.330 1.00 0.00 H ATOM 5547 N LEU A 359 -0.384 -42.069 -74.682 1.00 0.00 N ATOM 5548 CA LEU A 359 0.815 -42.467 -73.971 1.00 0.00 C ATOM 5549 C LEU A 359 1.572 -41.288 -73.391 1.00 0.00 C ATOM 5550 O LEU A 359 2.018 -41.328 -72.242 1.00 0.00 O ATOM 5551 CB LEU A 359 1.775 -43.247 -74.886 1.00 0.00 C ATOM 5552 CG LEU A 359 1.631 -44.760 -74.934 1.00 0.00 C ATOM 5553 CD1 LEU A 359 0.240 -45.132 -75.279 1.00 0.00 C ATOM 5554 CD2 LEU A 359 2.603 -45.297 -75.943 1.00 0.00 C ATOM 5555 H LEU A 359 -0.504 -42.368 -75.638 1.00 0.00 H ATOM 5556 HA LEU A 359 0.531 -43.107 -73.156 1.00 0.00 H ATOM 5557 1HB LEU A 359 1.649 -42.889 -75.905 1.00 0.00 H ATOM 5558 2HB LEU A 359 2.798 -43.040 -74.573 1.00 0.00 H ATOM 5559 HG LEU A 359 1.845 -45.181 -73.957 1.00 0.00 H ATOM 5560 1HD1 LEU A 359 0.150 -46.219 -75.310 1.00 0.00 H ATOM 5561 2HD1 LEU A 359 -0.424 -44.736 -74.532 1.00 0.00 H ATOM 5562 3HD1 LEU A 359 -0.009 -44.734 -76.219 1.00 0.00 H ATOM 5563 1HD2 LEU A 359 2.514 -46.377 -75.988 1.00 0.00 H ATOM 5564 2HD2 LEU A 359 2.382 -44.869 -76.923 1.00 0.00 H ATOM 5565 3HD2 LEU A 359 3.619 -45.028 -75.650 1.00 0.00 H ATOM 5566 N ALA A 360 1.616 -40.195 -74.164 1.00 0.00 N ATOM 5567 CA ALA A 360 2.315 -38.977 -73.794 1.00 0.00 C ATOM 5568 C ALA A 360 1.617 -38.304 -72.628 1.00 0.00 C ATOM 5569 O ALA A 360 2.257 -37.858 -71.679 1.00 0.00 O ATOM 5570 CB ALA A 360 2.384 -38.060 -74.989 1.00 0.00 C ATOM 5571 H ALA A 360 1.316 -40.285 -75.127 1.00 0.00 H ATOM 5572 HA ALA A 360 3.329 -39.226 -73.482 1.00 0.00 H ATOM 5573 1HB ALA A 360 2.881 -37.160 -74.712 1.00 0.00 H ATOM 5574 2HB ALA A 360 2.926 -38.550 -75.768 1.00 0.00 H ATOM 5575 3HB ALA A 360 1.383 -37.825 -75.336 1.00 0.00 H ATOM 5576 N VAL A 361 0.294 -38.429 -72.643 1.00 0.00 N ATOM 5577 CA VAL A 361 -0.608 -37.880 -71.650 1.00 0.00 C ATOM 5578 C VAL A 361 -0.490 -38.587 -70.342 1.00 0.00 C ATOM 5579 O VAL A 361 -0.282 -37.958 -69.309 1.00 0.00 O ATOM 5580 CB VAL A 361 -2.011 -37.984 -72.148 1.00 0.00 C ATOM 5581 CG1 VAL A 361 -2.895 -37.699 -71.067 1.00 0.00 C ATOM 5582 CG2 VAL A 361 -2.184 -37.071 -73.255 1.00 0.00 C ATOM 5583 H VAL A 361 -0.123 -38.723 -73.514 1.00 0.00 H ATOM 5584 HA VAL A 361 -0.365 -36.828 -71.506 1.00 0.00 H ATOM 5585 HB VAL A 361 -2.210 -38.990 -72.476 1.00 0.00 H ATOM 5586 1HG1 VAL A 361 -3.908 -37.772 -71.416 1.00 0.00 H ATOM 5587 2HG1 VAL A 361 -2.735 -38.407 -70.275 1.00 0.00 H ATOM 5588 3HG1 VAL A 361 -2.703 -36.690 -70.700 1.00 0.00 H ATOM 5589 1HG2 VAL A 361 -3.173 -37.148 -73.602 1.00 0.00 H ATOM 5590 2HG2 VAL A 361 -1.989 -36.073 -72.925 1.00 0.00 H ATOM 5591 3HG2 VAL A 361 -1.516 -37.314 -74.035 1.00 0.00 H ATOM 5592 N MET A 362 -0.386 -39.910 -70.414 1.00 0.00 N ATOM 5593 CA MET A 362 -0.185 -40.688 -69.218 1.00 0.00 C ATOM 5594 C MET A 362 1.150 -40.342 -68.623 1.00 0.00 C ATOM 5595 O MET A 362 1.239 -40.143 -67.424 1.00 0.00 O ATOM 5596 CB MET A 362 -0.279 -42.189 -69.519 1.00 0.00 C ATOM 5597 CG MET A 362 -1.663 -42.721 -69.870 1.00 0.00 C ATOM 5598 SD MET A 362 -2.845 -42.585 -68.508 1.00 0.00 S ATOM 5599 CE MET A 362 -3.698 -41.096 -68.940 1.00 0.00 C ATOM 5600 H MET A 362 -0.656 -40.376 -71.271 1.00 0.00 H ATOM 5601 HA MET A 362 -0.957 -40.426 -68.496 1.00 0.00 H ATOM 5602 1HB MET A 362 0.375 -42.433 -70.353 1.00 0.00 H ATOM 5603 2HB MET A 362 0.068 -42.757 -68.652 1.00 0.00 H ATOM 5604 1HG MET A 362 -2.058 -42.174 -70.714 1.00 0.00 H ATOM 5605 2HG MET A 362 -1.592 -43.764 -70.150 1.00 0.00 H ATOM 5606 1HE MET A 362 -4.450 -40.889 -68.196 1.00 0.00 H ATOM 5607 2HE MET A 362 -2.987 -40.285 -68.980 1.00 0.00 H ATOM 5608 3HE MET A 362 -4.174 -41.216 -69.916 1.00 0.00 H ATOM 5609 N LEU A 363 2.150 -40.089 -69.467 1.00 0.00 N ATOM 5610 CA LEU A 363 3.442 -39.723 -68.930 1.00 0.00 C ATOM 5611 C LEU A 363 3.341 -38.384 -68.231 1.00 0.00 C ATOM 5612 O LEU A 363 3.757 -38.251 -67.088 1.00 0.00 O ATOM 5613 CB LEU A 363 4.525 -39.641 -70.002 1.00 0.00 C ATOM 5614 CG LEU A 363 5.921 -39.247 -69.443 1.00 0.00 C ATOM 5615 CD1 LEU A 363 6.357 -40.284 -68.396 1.00 0.00 C ATOM 5616 CD2 LEU A 363 6.917 -39.166 -70.586 1.00 0.00 C ATOM 5617 H LEU A 363 2.060 -40.340 -70.445 1.00 0.00 H ATOM 5618 HA LEU A 363 3.753 -40.481 -68.226 1.00 0.00 H ATOM 5619 1HB LEU A 363 4.606 -40.608 -70.495 1.00 0.00 H ATOM 5620 2HB LEU A 363 4.226 -38.905 -70.747 1.00 0.00 H ATOM 5621 HG LEU A 363 5.860 -38.276 -68.946 1.00 0.00 H ATOM 5622 1HD1 LEU A 363 7.338 -40.012 -67.998 1.00 0.00 H ATOM 5623 2HD1 LEU A 363 5.631 -40.307 -67.582 1.00 0.00 H ATOM 5624 3HD1 LEU A 363 6.416 -41.269 -68.856 1.00 0.00 H ATOM 5625 1HD2 LEU A 363 7.897 -38.888 -70.194 1.00 0.00 H ATOM 5626 2HD2 LEU A 363 6.984 -40.135 -71.080 1.00 0.00 H ATOM 5627 3HD2 LEU A 363 6.585 -38.414 -71.304 1.00 0.00 H ATOM 5628 N ALA A 364 2.700 -37.407 -68.885 1.00 0.00 N ATOM 5629 CA ALA A 364 2.594 -36.066 -68.328 1.00 0.00 C ATOM 5630 C ALA A 364 1.878 -36.134 -66.986 1.00 0.00 C ATOM 5631 O ALA A 364 2.340 -35.555 -66.004 1.00 0.00 O ATOM 5632 CB ALA A 364 1.855 -35.146 -69.294 1.00 0.00 C ATOM 5633 H ALA A 364 2.411 -37.563 -69.839 1.00 0.00 H ATOM 5634 HA ALA A 364 3.594 -35.662 -68.169 1.00 0.00 H ATOM 5635 1HB ALA A 364 1.761 -34.152 -68.855 1.00 0.00 H ATOM 5636 2HB ALA A 364 2.411 -35.076 -70.230 1.00 0.00 H ATOM 5637 3HB ALA A 364 0.865 -35.549 -69.492 1.00 0.00 H ATOM 5638 N ALA A 365 0.864 -37.002 -66.914 1.00 0.00 N ATOM 5639 CA ALA A 365 0.052 -37.181 -65.723 1.00 0.00 C ATOM 5640 C ALA A 365 0.895 -37.766 -64.599 1.00 0.00 C ATOM 5641 O ALA A 365 0.920 -37.222 -63.503 1.00 0.00 O ATOM 5642 CB ALA A 365 -1.122 -38.083 -66.046 1.00 0.00 C ATOM 5643 H ALA A 365 0.499 -37.368 -67.778 1.00 0.00 H ATOM 5644 HA ALA A 365 -0.332 -36.229 -65.389 1.00 0.00 H ATOM 5645 1HB ALA A 365 -1.718 -38.247 -65.149 1.00 0.00 H ATOM 5646 2HB ALA A 365 -1.744 -37.616 -66.810 1.00 0.00 H ATOM 5647 3HB ALA A 365 -0.754 -39.008 -66.403 1.00 0.00 H ATOM 5648 N LEU A 366 1.777 -38.706 -64.950 1.00 0.00 N ATOM 5649 CA LEU A 366 2.656 -39.380 -63.996 1.00 0.00 C ATOM 5650 C LEU A 366 3.686 -38.445 -63.431 1.00 0.00 C ATOM 5651 O LEU A 366 3.918 -38.412 -62.227 1.00 0.00 O ATOM 5652 CB LEU A 366 3.354 -40.561 -64.671 1.00 0.00 C ATOM 5653 CG LEU A 366 2.505 -41.750 -64.991 1.00 0.00 C ATOM 5654 CD1 LEU A 366 3.297 -42.665 -65.931 1.00 0.00 C ATOM 5655 CD2 LEU A 366 2.127 -42.459 -63.685 1.00 0.00 C ATOM 5656 H LEU A 366 1.661 -39.137 -65.855 1.00 0.00 H ATOM 5657 HA LEU A 366 2.042 -39.777 -63.187 1.00 0.00 H ATOM 5658 1HB LEU A 366 3.788 -40.222 -65.601 1.00 0.00 H ATOM 5659 2HB LEU A 366 4.160 -40.905 -64.024 1.00 0.00 H ATOM 5660 HG LEU A 366 1.624 -41.449 -65.494 1.00 0.00 H ATOM 5661 1HD1 LEU A 366 2.699 -43.536 -66.176 1.00 0.00 H ATOM 5662 2HD1 LEU A 366 3.538 -42.139 -66.831 1.00 0.00 H ATOM 5663 3HD1 LEU A 366 4.204 -42.980 -65.449 1.00 0.00 H ATOM 5664 1HD2 LEU A 366 1.507 -43.329 -63.909 1.00 0.00 H ATOM 5665 2HD2 LEU A 366 3.029 -42.783 -63.171 1.00 0.00 H ATOM 5666 3HD2 LEU A 366 1.572 -41.773 -63.045 1.00 0.00 H ATOM 5667 N MET A 367 4.217 -37.599 -64.302 1.00 0.00 N ATOM 5668 CA MET A 367 5.319 -36.732 -63.965 1.00 0.00 C ATOM 5669 C MET A 367 4.867 -35.609 -63.082 1.00 0.00 C ATOM 5670 O MET A 367 5.549 -35.261 -62.125 1.00 0.00 O ATOM 5671 CB MET A 367 5.948 -36.200 -65.244 1.00 0.00 C ATOM 5672 CG MET A 367 6.559 -37.249 -66.058 1.00 0.00 C ATOM 5673 SD MET A 367 7.829 -38.014 -65.221 1.00 0.00 S ATOM 5674 CE MET A 367 6.978 -39.304 -64.527 1.00 0.00 C ATOM 5675 H MET A 367 3.961 -37.691 -65.276 1.00 0.00 H ATOM 5676 HA MET A 367 6.055 -37.309 -63.408 1.00 0.00 H ATOM 5677 1HB MET A 367 5.191 -35.695 -65.841 1.00 0.00 H ATOM 5678 2HB MET A 367 6.705 -35.472 -64.984 1.00 0.00 H ATOM 5679 1HG MET A 367 5.827 -37.979 -66.319 1.00 0.00 H ATOM 5680 2HG MET A 367 6.944 -36.818 -66.974 1.00 0.00 H ATOM 5681 1HE MET A 367 7.657 -39.897 -63.950 1.00 0.00 H ATOM 5682 2HE MET A 367 6.213 -38.927 -63.900 1.00 0.00 H ATOM 5683 3HE MET A 367 6.542 -39.900 -65.313 1.00 0.00 H ATOM 5684 N SER A 368 3.649 -35.140 -63.338 1.00 0.00 N ATOM 5685 CA SER A 368 3.083 -34.033 -62.604 1.00 0.00 C ATOM 5686 C SER A 368 2.571 -34.531 -61.276 1.00 0.00 C ATOM 5687 O SER A 368 2.788 -33.902 -60.248 1.00 0.00 O ATOM 5688 CB SER A 368 1.981 -33.386 -63.353 1.00 0.00 C ATOM 5689 OG SER A 368 1.472 -32.299 -62.624 1.00 0.00 O ATOM 5690 H SER A 368 3.194 -35.421 -64.196 1.00 0.00 H ATOM 5691 HA SER A 368 3.862 -33.287 -62.439 1.00 0.00 H ATOM 5692 1HB SER A 368 2.358 -33.053 -64.316 1.00 0.00 H ATOM 5693 2HB SER A 368 1.192 -34.115 -63.538 1.00 0.00 H ATOM 5694 HG SER A 368 0.887 -31.837 -63.212 1.00 0.00 H ATOM 5695 N SER A 369 2.032 -35.758 -61.294 1.00 0.00 N ATOM 5696 CA SER A 369 1.488 -36.368 -60.096 1.00 0.00 C ATOM 5697 C SER A 369 2.612 -36.528 -59.106 1.00 0.00 C ATOM 5698 O SER A 369 2.578 -35.928 -58.036 1.00 0.00 O ATOM 5699 CB SER A 369 0.857 -37.709 -60.420 1.00 0.00 C ATOM 5700 OG SER A 369 0.318 -38.306 -59.274 1.00 0.00 O ATOM 5701 H SER A 369 1.791 -36.164 -62.185 1.00 0.00 H ATOM 5702 HA SER A 369 0.718 -35.716 -59.680 1.00 0.00 H ATOM 5703 1HB SER A 369 0.073 -37.571 -61.163 1.00 0.00 H ATOM 5704 2HB SER A 369 1.605 -38.367 -60.855 1.00 0.00 H ATOM 5705 HG SER A 369 1.069 -38.579 -58.740 1.00 0.00 H ATOM 5706 N LEU A 370 3.733 -37.072 -59.577 1.00 0.00 N ATOM 5707 CA LEU A 370 4.870 -37.288 -58.708 1.00 0.00 C ATOM 5708 C LEU A 370 5.420 -35.974 -58.211 1.00 0.00 C ATOM 5709 O LEU A 370 5.600 -35.805 -57.013 1.00 0.00 O ATOM 5710 CB LEU A 370 5.953 -38.061 -59.457 1.00 0.00 C ATOM 5711 CG LEU A 370 5.693 -39.572 -59.697 1.00 0.00 C ATOM 5712 CD1 LEU A 370 6.745 -40.139 -60.655 1.00 0.00 C ATOM 5713 CD2 LEU A 370 5.723 -40.286 -58.357 1.00 0.00 C ATOM 5714 H LEU A 370 3.689 -37.590 -60.444 1.00 0.00 H ATOM 5715 HA LEU A 370 4.551 -37.884 -57.854 1.00 0.00 H ATOM 5716 1HB LEU A 370 6.088 -37.598 -60.422 1.00 0.00 H ATOM 5717 2HB LEU A 370 6.860 -37.984 -58.919 1.00 0.00 H ATOM 5718 HG LEU A 370 4.720 -39.710 -60.166 1.00 0.00 H ATOM 5719 1HD1 LEU A 370 6.556 -41.201 -60.819 1.00 0.00 H ATOM 5720 2HD1 LEU A 370 6.693 -39.613 -61.603 1.00 0.00 H ATOM 5721 3HD1 LEU A 370 7.739 -40.012 -60.223 1.00 0.00 H ATOM 5722 1HD2 LEU A 370 5.542 -41.342 -58.509 1.00 0.00 H ATOM 5723 2HD2 LEU A 370 6.698 -40.147 -57.894 1.00 0.00 H ATOM 5724 3HD2 LEU A 370 4.951 -39.873 -57.706 1.00 0.00 H ATOM 5725 N ALA A 371 5.492 -34.983 -59.091 1.00 0.00 N ATOM 5726 CA ALA A 371 6.019 -33.677 -58.749 1.00 0.00 C ATOM 5727 C ALA A 371 5.174 -33.015 -57.656 1.00 0.00 C ATOM 5728 O ALA A 371 5.725 -32.472 -56.700 1.00 0.00 O ATOM 5729 CB ALA A 371 6.078 -32.790 -59.984 1.00 0.00 C ATOM 5730 H ALA A 371 5.328 -35.186 -60.065 1.00 0.00 H ATOM 5731 HA ALA A 371 7.028 -33.794 -58.360 1.00 0.00 H ATOM 5732 1HB ALA A 371 6.468 -31.811 -59.710 1.00 0.00 H ATOM 5733 2HB ALA A 371 6.730 -33.248 -60.730 1.00 0.00 H ATOM 5734 3HB ALA A 371 5.085 -32.677 -60.398 1.00 0.00 H ATOM 5735 N SER A 372 3.844 -33.214 -57.693 1.00 0.00 N ATOM 5736 CA SER A 372 2.958 -32.595 -56.711 1.00 0.00 C ATOM 5737 C SER A 372 3.061 -33.273 -55.355 1.00 0.00 C ATOM 5738 O SER A 372 2.977 -32.609 -54.323 1.00 0.00 O ATOM 5739 CB SER A 372 1.518 -32.649 -57.183 1.00 0.00 C ATOM 5740 OG SER A 372 1.016 -33.955 -57.128 1.00 0.00 O ATOM 5741 H SER A 372 3.443 -33.650 -58.506 1.00 0.00 H ATOM 5742 HA SER A 372 3.256 -31.553 -56.587 1.00 0.00 H ATOM 5743 1HB SER A 372 0.907 -31.997 -56.560 1.00 0.00 H ATOM 5744 2HB SER A 372 1.457 -32.277 -58.206 1.00 0.00 H ATOM 5745 HG SER A 372 1.725 -34.523 -57.440 1.00 0.00 H ATOM 5746 N ILE A 373 3.518 -34.523 -55.360 1.00 0.00 N ATOM 5747 CA ILE A 373 3.699 -35.279 -54.134 1.00 0.00 C ATOM 5748 C ILE A 373 5.024 -34.915 -53.538 1.00 0.00 C ATOM 5749 O ILE A 373 5.135 -34.634 -52.343 1.00 0.00 O ATOM 5750 CB ILE A 373 3.640 -36.791 -54.360 1.00 0.00 C ATOM 5751 CG1 ILE A 373 2.281 -37.171 -54.926 1.00 0.00 C ATOM 5752 CG2 ILE A 373 3.908 -37.490 -53.111 1.00 0.00 C ATOM 5753 CD1 ILE A 373 1.133 -36.737 -54.052 1.00 0.00 C ATOM 5754 H ILE A 373 3.511 -35.029 -56.236 1.00 0.00 H ATOM 5755 HA ILE A 373 2.899 -35.025 -53.440 1.00 0.00 H ATOM 5756 HB ILE A 373 4.390 -37.077 -55.099 1.00 0.00 H ATOM 5757 1HG1 ILE A 373 2.164 -36.737 -55.875 1.00 0.00 H ATOM 5758 2HG1 ILE A 373 2.238 -38.255 -55.051 1.00 0.00 H ATOM 5759 1HG2 ILE A 373 3.863 -38.557 -53.283 1.00 0.00 H ATOM 5760 2HG2 ILE A 373 4.897 -37.220 -52.748 1.00 0.00 H ATOM 5761 3HG2 ILE A 373 3.172 -37.208 -52.392 1.00 0.00 H ATOM 5762 1HD1 ILE A 373 0.193 -37.039 -54.512 1.00 0.00 H ATOM 5763 2HD1 ILE A 373 1.223 -37.205 -53.074 1.00 0.00 H ATOM 5764 3HD1 ILE A 373 1.150 -35.654 -53.941 1.00 0.00 H ATOM 5765 N PHE A 374 5.984 -34.677 -54.425 1.00 0.00 N ATOM 5766 CA PHE A 374 7.319 -34.318 -54.036 1.00 0.00 C ATOM 5767 C PHE A 374 7.261 -32.980 -53.338 1.00 0.00 C ATOM 5768 O PHE A 374 7.735 -32.835 -52.215 1.00 0.00 O ATOM 5769 CB PHE A 374 8.222 -34.257 -55.242 1.00 0.00 C ATOM 5770 CG PHE A 374 8.451 -35.562 -55.884 1.00 0.00 C ATOM 5771 CD1 PHE A 374 8.080 -36.728 -55.275 1.00 0.00 C ATOM 5772 CD2 PHE A 374 9.048 -35.637 -57.119 1.00 0.00 C ATOM 5773 CE1 PHE A 374 8.305 -37.923 -55.892 1.00 0.00 C ATOM 5774 CE2 PHE A 374 9.259 -36.851 -57.715 1.00 0.00 C ATOM 5775 CZ PHE A 374 8.887 -37.978 -57.097 1.00 0.00 C ATOM 5776 H PHE A 374 5.834 -34.986 -55.372 1.00 0.00 H ATOM 5777 HA PHE A 374 7.710 -35.073 -53.353 1.00 0.00 H ATOM 5778 1HB PHE A 374 7.800 -33.592 -55.980 1.00 0.00 H ATOM 5779 2HB PHE A 374 9.136 -33.870 -54.962 1.00 0.00 H ATOM 5780 HD1 PHE A 374 7.606 -36.691 -54.296 1.00 0.00 H ATOM 5781 HD2 PHE A 374 9.352 -34.722 -57.624 1.00 0.00 H ATOM 5782 HE1 PHE A 374 8.020 -38.819 -55.423 1.00 0.00 H ATOM 5783 HE2 PHE A 374 9.709 -36.907 -58.650 1.00 0.00 H ATOM 5784 HZ PHE A 374 9.060 -38.928 -57.574 1.00 0.00 H ATOM 5785 N ASN A 375 6.421 -32.102 -53.904 1.00 0.00 N ATOM 5786 CA ASN A 375 6.242 -30.744 -53.435 1.00 0.00 C ATOM 5787 C ASN A 375 5.496 -30.713 -52.103 1.00 0.00 C ATOM 5788 O ASN A 375 5.850 -29.955 -51.203 1.00 0.00 O ATOM 5789 CB ASN A 375 5.520 -29.911 -54.477 1.00 0.00 C ATOM 5790 CG ASN A 375 6.386 -29.612 -55.675 1.00 0.00 C ATOM 5791 OD1 ASN A 375 7.620 -29.640 -55.588 1.00 0.00 O ATOM 5792 ND2 ASN A 375 5.762 -29.327 -56.791 1.00 0.00 N ATOM 5793 H ASN A 375 6.122 -32.295 -54.849 1.00 0.00 H ATOM 5794 HA ASN A 375 7.225 -30.312 -53.254 1.00 0.00 H ATOM 5795 1HB ASN A 375 4.633 -30.436 -54.807 1.00 0.00 H ATOM 5796 2HB ASN A 375 5.198 -28.971 -54.030 1.00 0.00 H ATOM 5797 1HD2 ASN A 375 6.287 -29.121 -57.618 1.00 0.00 H ATOM 5798 2HD2 ASN A 375 4.763 -29.316 -56.816 1.00 0.00 H ATOM 5799 N SER A 376 4.602 -31.685 -51.884 1.00 0.00 N ATOM 5800 CA SER A 376 3.886 -31.720 -50.616 1.00 0.00 C ATOM 5801 C SER A 376 4.881 -32.034 -49.522 1.00 0.00 C ATOM 5802 O SER A 376 4.989 -31.298 -48.540 1.00 0.00 O ATOM 5803 CB SER A 376 2.766 -32.750 -50.618 1.00 0.00 C ATOM 5804 OG SER A 376 2.086 -32.732 -49.382 1.00 0.00 O ATOM 5805 H SER A 376 4.255 -32.222 -52.667 1.00 0.00 H ATOM 5806 HA SER A 376 3.432 -30.744 -50.441 1.00 0.00 H ATOM 5807 1HB SER A 376 2.069 -32.536 -51.429 1.00 0.00 H ATOM 5808 2HB SER A 376 3.179 -33.738 -50.800 1.00 0.00 H ATOM 5809 HG SER A 376 1.722 -33.609 -49.243 1.00 0.00 H ATOM 5810 N SER A 377 5.731 -33.021 -49.811 1.00 0.00 N ATOM 5811 CA SER A 377 6.684 -33.537 -48.848 1.00 0.00 C ATOM 5812 C SER A 377 7.847 -32.564 -48.679 1.00 0.00 C ATOM 5813 O SER A 377 8.376 -32.405 -47.580 1.00 0.00 O ATOM 5814 CB SER A 377 7.179 -34.876 -49.308 1.00 0.00 C ATOM 5815 OG SER A 377 7.994 -34.738 -50.433 1.00 0.00 O ATOM 5816 H SER A 377 5.535 -33.591 -50.625 1.00 0.00 H ATOM 5817 HA SER A 377 6.181 -33.660 -47.888 1.00 0.00 H ATOM 5818 1HB SER A 377 7.734 -35.351 -48.503 1.00 0.00 H ATOM 5819 2HB SER A 377 6.335 -35.514 -49.541 1.00 0.00 H ATOM 5820 HG SER A 377 7.599 -34.042 -50.963 1.00 0.00 H ATOM 5821 N SER A 378 8.078 -31.748 -49.715 1.00 0.00 N ATOM 5822 CA SER A 378 9.128 -30.742 -49.712 1.00 0.00 C ATOM 5823 C SER A 378 8.823 -29.688 -48.688 1.00 0.00 C ATOM 5824 O SER A 378 9.644 -29.378 -47.828 1.00 0.00 O ATOM 5825 CB SER A 378 9.265 -30.111 -51.074 1.00 0.00 C ATOM 5826 OG SER A 378 10.299 -29.201 -51.102 1.00 0.00 O ATOM 5827 H SER A 378 7.722 -32.030 -50.617 1.00 0.00 H ATOM 5828 HA SER A 378 10.076 -31.210 -49.454 1.00 0.00 H ATOM 5829 1HB SER A 378 9.435 -30.853 -51.785 1.00 0.00 H ATOM 5830 2HB SER A 378 8.356 -29.619 -51.340 1.00 0.00 H ATOM 5831 HG SER A 378 11.105 -29.716 -51.038 1.00 0.00 H ATOM 5832 N THR A 379 7.564 -29.251 -48.729 1.00 0.00 N ATOM 5833 CA THR A 379 7.028 -28.223 -47.870 1.00 0.00 C ATOM 5834 C THR A 379 6.971 -28.668 -46.435 1.00 0.00 C ATOM 5835 O THR A 379 7.479 -27.993 -45.555 1.00 0.00 O ATOM 5836 CB THR A 379 5.616 -27.809 -48.314 1.00 0.00 C ATOM 5837 OG1 THR A 379 5.662 -27.296 -49.652 1.00 0.00 O ATOM 5838 CG2 THR A 379 5.070 -26.744 -47.378 1.00 0.00 C ATOM 5839 H THR A 379 7.007 -29.534 -49.524 1.00 0.00 H ATOM 5840 HA THR A 379 7.670 -27.344 -47.940 1.00 0.00 H ATOM 5841 HB THR A 379 4.962 -28.682 -48.296 1.00 0.00 H ATOM 5842 HG1 THR A 379 5.783 -28.023 -50.270 1.00 0.00 H ATOM 5843 1HG2 THR A 379 4.070 -26.456 -47.698 1.00 0.00 H ATOM 5844 2HG2 THR A 379 5.026 -27.139 -46.362 1.00 0.00 H ATOM 5845 3HG2 THR A 379 5.722 -25.875 -47.402 1.00 0.00 H ATOM 5846 N LEU A 380 6.550 -29.905 -46.209 1.00 0.00 N ATOM 5847 CA LEU A 380 6.412 -30.347 -44.836 1.00 0.00 C ATOM 5848 C LEU A 380 7.758 -30.363 -44.153 1.00 0.00 C ATOM 5849 O LEU A 380 7.980 -29.666 -43.172 1.00 0.00 O ATOM 5850 CB LEU A 380 5.788 -31.733 -44.781 1.00 0.00 C ATOM 5851 CG LEU A 380 4.346 -31.818 -45.166 1.00 0.00 C ATOM 5852 CD1 LEU A 380 3.963 -33.260 -45.252 1.00 0.00 C ATOM 5853 CD2 LEU A 380 3.510 -31.071 -44.132 1.00 0.00 C ATOM 5854 H LEU A 380 6.135 -30.447 -46.957 1.00 0.00 H ATOM 5855 HA LEU A 380 5.767 -29.647 -44.307 1.00 0.00 H ATOM 5856 1HB LEU A 380 6.340 -32.384 -45.441 1.00 0.00 H ATOM 5857 2HB LEU A 380 5.881 -32.116 -43.763 1.00 0.00 H ATOM 5858 HG LEU A 380 4.198 -31.371 -46.142 1.00 0.00 H ATOM 5859 1HD1 LEU A 380 2.914 -33.341 -45.531 1.00 0.00 H ATOM 5860 2HD1 LEU A 380 4.578 -33.753 -46.003 1.00 0.00 H ATOM 5861 3HD1 LEU A 380 4.118 -33.730 -44.292 1.00 0.00 H ATOM 5862 1HD2 LEU A 380 2.456 -31.128 -44.407 1.00 0.00 H ATOM 5863 2HD2 LEU A 380 3.654 -31.525 -43.150 1.00 0.00 H ATOM 5864 3HD2 LEU A 380 3.820 -30.026 -44.099 1.00 0.00 H ATOM 5865 N PHE A 381 8.745 -30.876 -44.859 1.00 0.00 N ATOM 5866 CA PHE A 381 10.063 -30.953 -44.281 1.00 0.00 C ATOM 5867 C PHE A 381 10.659 -29.592 -44.027 1.00 0.00 C ATOM 5868 O PHE A 381 10.975 -29.252 -42.897 1.00 0.00 O ATOM 5869 CB PHE A 381 10.997 -31.731 -45.160 1.00 0.00 C ATOM 5870 CG PHE A 381 12.392 -31.775 -44.623 1.00 0.00 C ATOM 5871 CD1 PHE A 381 12.726 -32.643 -43.607 1.00 0.00 C ATOM 5872 CD2 PHE A 381 13.372 -30.940 -45.140 1.00 0.00 C ATOM 5873 CE1 PHE A 381 14.008 -32.685 -43.112 1.00 0.00 C ATOM 5874 CE2 PHE A 381 14.655 -30.978 -44.650 1.00 0.00 C ATOM 5875 CZ PHE A 381 14.974 -31.852 -43.633 1.00 0.00 C ATOM 5876 H PHE A 381 8.539 -31.413 -45.692 1.00 0.00 H ATOM 5877 HA PHE A 381 9.983 -31.465 -43.323 1.00 0.00 H ATOM 5878 1HB PHE A 381 10.627 -32.736 -45.260 1.00 0.00 H ATOM 5879 2HB PHE A 381 11.017 -31.285 -46.151 1.00 0.00 H ATOM 5880 HD1 PHE A 381 11.968 -33.295 -43.199 1.00 0.00 H ATOM 5881 HD2 PHE A 381 13.114 -30.249 -45.945 1.00 0.00 H ATOM 5882 HE1 PHE A 381 14.257 -33.376 -42.308 1.00 0.00 H ATOM 5883 HE2 PHE A 381 15.417 -30.318 -45.064 1.00 0.00 H ATOM 5884 HZ PHE A 381 15.989 -31.883 -43.242 1.00 0.00 H ATOM 5885 N THR A 382 10.684 -28.763 -45.058 1.00 0.00 N ATOM 5886 CA THR A 382 11.316 -27.470 -44.944 1.00 0.00 C ATOM 5887 C THR A 382 10.604 -26.514 -43.999 1.00 0.00 C ATOM 5888 O THR A 382 11.214 -25.962 -43.098 1.00 0.00 O ATOM 5889 CB THR A 382 11.430 -26.815 -46.323 1.00 0.00 C ATOM 5890 OG1 THR A 382 12.241 -27.629 -47.166 1.00 0.00 O ATOM 5891 CG2 THR A 382 12.040 -25.459 -46.204 1.00 0.00 C ATOM 5892 H THR A 382 10.321 -29.063 -45.950 1.00 0.00 H ATOM 5893 HA THR A 382 12.307 -27.637 -44.548 1.00 0.00 H ATOM 5894 HB THR A 382 10.436 -26.727 -46.765 1.00 0.00 H ATOM 5895 HG1 THR A 382 12.323 -27.215 -48.027 1.00 0.00 H ATOM 5896 1HG2 THR A 382 12.115 -25.008 -47.187 1.00 0.00 H ATOM 5897 2HG2 THR A 382 11.413 -24.839 -45.563 1.00 0.00 H ATOM 5898 3HG2 THR A 382 13.035 -25.544 -45.766 1.00 0.00 H ATOM 5899 N MET A 383 9.298 -26.383 -44.111 1.00 0.00 N ATOM 5900 CA MET A 383 8.621 -25.409 -43.276 1.00 0.00 C ATOM 5901 C MET A 383 8.261 -25.886 -41.872 1.00 0.00 C ATOM 5902 O MET A 383 8.102 -25.053 -40.979 1.00 0.00 O ATOM 5903 CB MET A 383 7.363 -24.935 -43.974 1.00 0.00 C ATOM 5904 CG MET A 383 7.649 -24.239 -45.291 1.00 0.00 C ATOM 5905 SD MET A 383 8.924 -22.961 -45.141 1.00 0.00 S ATOM 5906 CE MET A 383 8.122 -21.793 -44.061 1.00 0.00 C ATOM 5907 H MET A 383 8.772 -26.994 -44.706 1.00 0.00 H ATOM 5908 HA MET A 383 9.303 -24.574 -43.119 1.00 0.00 H ATOM 5909 1HB MET A 383 6.710 -25.785 -44.163 1.00 0.00 H ATOM 5910 2HB MET A 383 6.824 -24.246 -43.324 1.00 0.00 H ATOM 5911 1HG MET A 383 7.981 -24.975 -46.027 1.00 0.00 H ATOM 5912 2HG MET A 383 6.737 -23.774 -45.663 1.00 0.00 H ATOM 5913 1HE MET A 383 8.788 -20.950 -43.878 1.00 0.00 H ATOM 5914 2HE MET A 383 7.203 -21.437 -44.529 1.00 0.00 H ATOM 5915 3HE MET A 383 7.882 -22.279 -43.115 1.00 0.00 H ATOM 5916 N ASP A 384 8.056 -27.189 -41.659 1.00 0.00 N ATOM 5917 CA ASP A 384 7.802 -27.644 -40.293 1.00 0.00 C ATOM 5918 C ASP A 384 9.055 -28.066 -39.544 1.00 0.00 C ATOM 5919 O ASP A 384 9.171 -27.772 -38.357 1.00 0.00 O ATOM 5920 CB ASP A 384 6.815 -28.819 -40.251 1.00 0.00 C ATOM 5921 CG ASP A 384 5.391 -28.412 -40.626 1.00 0.00 C ATOM 5922 OD1 ASP A 384 4.826 -27.626 -39.893 1.00 0.00 O ATOM 5923 OD2 ASP A 384 4.885 -28.876 -41.619 1.00 0.00 O ATOM 5924 H ASP A 384 8.217 -27.868 -42.388 1.00 0.00 H ATOM 5925 HA ASP A 384 7.369 -26.814 -39.741 1.00 0.00 H ATOM 5926 1HB ASP A 384 7.138 -29.590 -40.926 1.00 0.00 H ATOM 5927 2HB ASP A 384 6.801 -29.249 -39.249 1.00 0.00 H ATOM 5928 N ILE A 385 10.045 -28.620 -40.236 1.00 0.00 N ATOM 5929 CA ILE A 385 11.192 -29.189 -39.542 1.00 0.00 C ATOM 5930 C ILE A 385 12.441 -28.327 -39.757 1.00 0.00 C ATOM 5931 O ILE A 385 13.042 -27.862 -38.791 1.00 0.00 O ATOM 5932 CB ILE A 385 11.473 -30.631 -40.013 1.00 0.00 C ATOM 5933 CG1 ILE A 385 10.241 -31.520 -39.678 1.00 0.00 C ATOM 5934 CG2 ILE A 385 12.734 -31.159 -39.359 1.00 0.00 C ATOM 5935 CD1 ILE A 385 10.297 -32.895 -40.279 1.00 0.00 C ATOM 5936 H ILE A 385 9.902 -28.869 -41.204 1.00 0.00 H ATOM 5937 HA ILE A 385 10.980 -29.212 -38.474 1.00 0.00 H ATOM 5938 HB ILE A 385 11.601 -30.652 -41.079 1.00 0.00 H ATOM 5939 1HG1 ILE A 385 10.159 -31.621 -38.596 1.00 0.00 H ATOM 5940 2HG1 ILE A 385 9.339 -31.027 -40.037 1.00 0.00 H ATOM 5941 1HG2 ILE A 385 12.920 -32.177 -39.698 1.00 0.00 H ATOM 5942 2HG2 ILE A 385 13.578 -30.524 -39.632 1.00 0.00 H ATOM 5943 3HG2 ILE A 385 12.611 -31.153 -38.275 1.00 0.00 H ATOM 5944 1HD1 ILE A 385 9.401 -33.452 -39.998 1.00 0.00 H ATOM 5945 2HD1 ILE A 385 10.349 -32.813 -41.353 1.00 0.00 H ATOM 5946 3HD1 ILE A 385 11.177 -33.418 -39.910 1.00 0.00 H ATOM 5947 N TYR A 386 12.788 -28.025 -41.013 1.00 0.00 N ATOM 5948 CA TYR A 386 14.053 -27.333 -41.260 1.00 0.00 C ATOM 5949 C TYR A 386 14.060 -25.980 -40.566 1.00 0.00 C ATOM 5950 O TYR A 386 15.031 -25.617 -39.911 1.00 0.00 O ATOM 5951 CB TYR A 386 14.354 -27.137 -42.732 1.00 0.00 C ATOM 5952 CG TYR A 386 15.707 -26.592 -42.968 1.00 0.00 C ATOM 5953 CD1 TYR A 386 16.802 -27.437 -42.981 1.00 0.00 C ATOM 5954 CD2 TYR A 386 15.864 -25.250 -43.173 1.00 0.00 C ATOM 5955 CE1 TYR A 386 18.061 -26.921 -43.202 1.00 0.00 C ATOM 5956 CE2 TYR A 386 17.113 -24.731 -43.393 1.00 0.00 C ATOM 5957 CZ TYR A 386 18.213 -25.557 -43.409 1.00 0.00 C ATOM 5958 OH TYR A 386 19.462 -25.031 -43.630 1.00 0.00 O ATOM 5959 H TYR A 386 12.283 -28.456 -41.775 1.00 0.00 H ATOM 5960 HA TYR A 386 14.859 -27.927 -40.828 1.00 0.00 H ATOM 5961 1HB TYR A 386 14.265 -28.092 -43.254 1.00 0.00 H ATOM 5962 2HB TYR A 386 13.648 -26.481 -43.156 1.00 0.00 H ATOM 5963 HD1 TYR A 386 16.668 -28.506 -42.817 1.00 0.00 H ATOM 5964 HD2 TYR A 386 14.999 -24.601 -43.159 1.00 0.00 H ATOM 5965 HE1 TYR A 386 18.927 -27.581 -43.213 1.00 0.00 H ATOM 5966 HE2 TYR A 386 17.234 -23.676 -43.553 1.00 0.00 H ATOM 5967 HH TYR A 386 19.387 -24.088 -43.794 1.00 0.00 H ATOM 5968 N THR A 387 12.956 -25.233 -40.674 1.00 0.00 N ATOM 5969 CA THR A 387 12.880 -23.890 -40.110 1.00 0.00 C ATOM 5970 C THR A 387 12.620 -23.914 -38.614 1.00 0.00 C ATOM 5971 O THR A 387 12.472 -22.867 -37.990 1.00 0.00 O ATOM 5972 CB THR A 387 11.792 -23.016 -40.759 1.00 0.00 C ATOM 5973 OG1 THR A 387 10.526 -23.653 -40.625 1.00 0.00 O ATOM 5974 CG2 THR A 387 12.078 -22.795 -42.203 1.00 0.00 C ATOM 5975 H THR A 387 12.224 -25.553 -41.291 1.00 0.00 H ATOM 5976 HA THR A 387 13.829 -23.395 -40.298 1.00 0.00 H ATOM 5977 HB THR A 387 11.756 -22.051 -40.251 1.00 0.00 H ATOM 5978 HG1 THR A 387 10.559 -24.519 -41.040 1.00 0.00 H ATOM 5979 1HG2 THR A 387 11.298 -22.176 -42.639 1.00 0.00 H ATOM 5980 2HG2 THR A 387 13.031 -22.302 -42.295 1.00 0.00 H ATOM 5981 3HG2 THR A 387 12.109 -23.728 -42.712 1.00 0.00 H ATOM 5982 N ARG A 388 12.534 -25.108 -38.026 1.00 0.00 N ATOM 5983 CA ARG A 388 12.365 -25.236 -36.591 1.00 0.00 C ATOM 5984 C ARG A 388 13.618 -24.759 -35.853 1.00 0.00 C ATOM 5985 O ARG A 388 13.518 -24.097 -34.819 1.00 0.00 O ATOM 5986 CB ARG A 388 12.075 -26.674 -36.178 1.00 0.00 C ATOM 5987 CG ARG A 388 11.830 -26.883 -34.687 1.00 0.00 C ATOM 5988 CD ARG A 388 13.064 -27.275 -33.956 1.00 0.00 C ATOM 5989 NE ARG A 388 13.557 -28.569 -34.379 1.00 0.00 N ATOM 5990 CZ ARG A 388 13.170 -29.750 -33.862 1.00 0.00 C ATOM 5991 NH1 ARG A 388 12.278 -29.783 -32.895 1.00 0.00 N ATOM 5992 NH2 ARG A 388 13.686 -30.874 -34.324 1.00 0.00 N ATOM 5993 H ARG A 388 12.560 -25.939 -38.599 1.00 0.00 H ATOM 5994 HA ARG A 388 11.521 -24.618 -36.286 1.00 0.00 H ATOM 5995 1HB ARG A 388 11.197 -27.031 -36.706 1.00 0.00 H ATOM 5996 2HB ARG A 388 12.904 -27.306 -36.462 1.00 0.00 H ATOM 5997 1HG ARG A 388 11.458 -25.958 -34.246 1.00 0.00 H ATOM 5998 2HG ARG A 388 11.092 -27.674 -34.548 1.00 0.00 H ATOM 5999 1HD ARG A 388 13.845 -26.539 -34.140 1.00 0.00 H ATOM 6000 2HD ARG A 388 12.856 -27.322 -32.889 1.00 0.00 H ATOM 6001 HE ARG A 388 14.244 -28.590 -35.119 1.00 0.00 H ATOM 6002 1HH1 ARG A 388 11.884 -28.923 -32.541 1.00 0.00 H ATOM 6003 2HH1 ARG A 388 11.988 -30.668 -32.507 1.00 0.00 H ATOM 6004 1HH2 ARG A 388 14.372 -30.848 -35.067 1.00 0.00 H ATOM 6005 2HH2 ARG A 388 13.397 -31.760 -33.937 1.00 0.00 H ATOM 6006 N LEU A 389 14.806 -25.084 -36.385 1.00 0.00 N ATOM 6007 CA LEU A 389 16.269 -25.132 -36.405 1.00 0.00 C ATOM 6008 C LEU A 389 16.835 -23.872 -37.064 1.00 0.00 C ATOM 6009 O LEU A 389 17.696 -23.199 -36.496 1.00 0.00 O ATOM 6010 CB LEU A 389 16.777 -26.372 -37.155 1.00 0.00 C ATOM 6011 CG LEU A 389 16.336 -27.711 -36.597 1.00 0.00 C ATOM 6012 CD1 LEU A 389 16.792 -28.816 -37.527 1.00 0.00 C ATOM 6013 CD2 LEU A 389 16.915 -27.888 -35.206 1.00 0.00 C ATOM 6014 H LEU A 389 15.053 -24.611 -35.527 1.00 0.00 H ATOM 6015 HA LEU A 389 16.630 -25.191 -35.379 1.00 0.00 H ATOM 6016 1HB LEU A 389 16.455 -26.332 -38.148 1.00 0.00 H ATOM 6017 2HB LEU A 389 17.866 -26.357 -37.152 1.00 0.00 H ATOM 6018 HG LEU A 389 15.259 -27.743 -36.548 1.00 0.00 H ATOM 6019 1HD1 LEU A 389 16.477 -29.780 -37.128 1.00 0.00 H ATOM 6020 2HD1 LEU A 389 16.348 -28.667 -38.514 1.00 0.00 H ATOM 6021 3HD1 LEU A 389 17.878 -28.796 -37.611 1.00 0.00 H ATOM 6022 1HD2 LEU A 389 16.600 -28.849 -34.801 1.00 0.00 H ATOM 6023 2HD2 LEU A 389 18.003 -27.854 -35.259 1.00 0.00 H ATOM 6024 3HD2 LEU A 389 16.557 -27.085 -34.560 1.00 0.00 H ATOM 6025 N ARG A 390 16.242 -23.494 -38.199 1.00 0.00 N ATOM 6026 CA ARG A 390 16.647 -22.326 -38.986 1.00 0.00 C ATOM 6027 C ARG A 390 15.453 -21.437 -39.379 1.00 0.00 C ATOM 6028 O ARG A 390 15.321 -20.982 -40.517 1.00 0.00 O ATOM 6029 CB ARG A 390 17.369 -22.763 -40.246 1.00 0.00 C ATOM 6030 CG ARG A 390 18.685 -23.468 -40.029 1.00 0.00 C ATOM 6031 CD ARG A 390 19.688 -22.565 -39.437 1.00 0.00 C ATOM 6032 NE ARG A 390 19.924 -21.398 -40.279 1.00 0.00 N ATOM 6033 CZ ARG A 390 20.747 -21.377 -41.345 1.00 0.00 C ATOM 6034 NH1 ARG A 390 21.407 -22.460 -41.687 1.00 0.00 N ATOM 6035 NH2 ARG A 390 20.893 -20.268 -42.047 1.00 0.00 N ATOM 6036 H ARG A 390 15.630 -24.164 -38.648 1.00 0.00 H ATOM 6037 HA ARG A 390 17.334 -21.728 -38.388 1.00 0.00 H ATOM 6038 1HB ARG A 390 16.730 -23.436 -40.813 1.00 0.00 H ATOM 6039 2HB ARG A 390 17.561 -21.900 -40.858 1.00 0.00 H ATOM 6040 1HG ARG A 390 18.541 -24.310 -39.357 1.00 0.00 H ATOM 6041 2HG ARG A 390 19.064 -23.826 -40.974 1.00 0.00 H ATOM 6042 1HD ARG A 390 19.339 -22.221 -38.463 1.00 0.00 H ATOM 6043 2HD ARG A 390 20.631 -23.097 -39.316 1.00 0.00 H ATOM 6044 HE ARG A 390 19.434 -20.544 -40.046 1.00 0.00 H ATOM 6045 1HH1 ARG A 390 21.296 -23.310 -41.152 1.00 0.00 H ATOM 6046 2HH1 ARG A 390 22.024 -22.445 -42.486 1.00 0.00 H ATOM 6047 1HH2 ARG A 390 20.387 -19.433 -41.783 1.00 0.00 H ATOM 6048 2HH2 ARG A 390 21.510 -20.252 -42.844 1.00 0.00 H ATOM 6049 N PRO A 391 14.923 -20.671 -38.399 1.00 0.00 N ATOM 6050 CA PRO A 391 13.935 -19.604 -38.592 1.00 0.00 C ATOM 6051 C PRO A 391 14.370 -18.459 -39.505 1.00 0.00 C ATOM 6052 O PRO A 391 13.522 -17.740 -40.036 1.00 0.00 O ATOM 6053 CB PRO A 391 13.721 -19.082 -37.162 1.00 0.00 C ATOM 6054 CG PRO A 391 13.883 -20.283 -36.318 1.00 0.00 C ATOM 6055 CD PRO A 391 14.965 -21.116 -36.974 1.00 0.00 C ATOM 6056 HA PRO A 391 13.016 -20.051 -38.999 1.00 0.00 H ATOM 6057 1HB PRO A 391 14.456 -18.296 -36.935 1.00 0.00 H ATOM 6058 2HB PRO A 391 12.725 -18.627 -37.073 1.00 0.00 H ATOM 6059 1HG PRO A 391 14.157 -19.991 -35.294 1.00 0.00 H ATOM 6060 2HG PRO A 391 12.931 -20.830 -36.250 1.00 0.00 H ATOM 6061 1HD PRO A 391 15.944 -20.892 -36.528 1.00 0.00 H ATOM 6062 2HD PRO A 391 14.687 -22.141 -36.831 1.00 0.00 H ATOM 6063 N ARG A 392 15.676 -18.266 -39.673 1.00 0.00 N ATOM 6064 CA ARG A 392 16.156 -17.165 -40.500 1.00 0.00 C ATOM 6065 C ARG A 392 16.877 -17.584 -41.775 1.00 0.00 C ATOM 6066 O ARG A 392 17.582 -16.770 -42.374 1.00 0.00 O ATOM 6067 CB ARG A 392 17.084 -16.281 -39.685 1.00 0.00 C ATOM 6068 CG ARG A 392 16.405 -15.535 -38.550 1.00 0.00 C ATOM 6069 CD ARG A 392 17.378 -14.788 -37.720 1.00 0.00 C ATOM 6070 NE ARG A 392 16.717 -13.978 -36.711 1.00 0.00 N ATOM 6071 CZ ARG A 392 16.277 -14.442 -35.525 1.00 0.00 C ATOM 6072 NH1 ARG A 392 16.433 -15.711 -35.216 1.00 0.00 N ATOM 6073 NH2 ARG A 392 15.686 -13.624 -34.673 1.00 0.00 N ATOM 6074 H ARG A 392 16.337 -18.875 -39.214 1.00 0.00 H ATOM 6075 HA ARG A 392 15.292 -16.589 -40.827 1.00 0.00 H ATOM 6076 1HB ARG A 392 17.880 -16.888 -39.257 1.00 0.00 H ATOM 6077 2HB ARG A 392 17.550 -15.543 -40.338 1.00 0.00 H ATOM 6078 1HG ARG A 392 15.689 -14.823 -38.960 1.00 0.00 H ATOM 6079 2HG ARG A 392 15.885 -16.245 -37.908 1.00 0.00 H ATOM 6080 1HD ARG A 392 18.040 -15.490 -37.215 1.00 0.00 H ATOM 6081 2HD ARG A 392 17.967 -14.128 -38.356 1.00 0.00 H ATOM 6082 HE ARG A 392 16.578 -12.996 -36.913 1.00 0.00 H ATOM 6083 1HH1 ARG A 392 16.885 -16.337 -35.869 1.00 0.00 H ATOM 6084 2HH1 ARG A 392 16.103 -16.059 -34.329 1.00 0.00 H ATOM 6085 1HH2 ARG A 392 15.564 -12.649 -34.909 1.00 0.00 H ATOM 6086 2HH2 ARG A 392 15.355 -13.972 -33.785 1.00 0.00 H ATOM 6087 N ALA A 393 16.643 -18.808 -42.243 1.00 0.00 N ATOM 6088 CA ALA A 393 17.304 -19.285 -43.461 1.00 0.00 C ATOM 6089 C ALA A 393 16.971 -18.374 -44.649 1.00 0.00 C ATOM 6090 O ALA A 393 17.814 -18.130 -45.511 1.00 0.00 O ATOM 6091 CB ALA A 393 16.883 -20.704 -43.764 1.00 0.00 C ATOM 6092 H ALA A 393 16.093 -19.456 -41.695 1.00 0.00 H ATOM 6093 HA ALA A 393 18.383 -19.272 -43.319 1.00 0.00 H ATOM 6094 1HB ALA A 393 17.341 -21.035 -44.689 1.00 0.00 H ATOM 6095 2HB ALA A 393 17.193 -21.348 -42.967 1.00 0.00 H ATOM 6096 3HB ALA A 393 15.812 -20.736 -43.861 1.00 0.00 H ATOM 6097 N GLY A 394 15.740 -17.877 -44.685 1.00 0.00 N ATOM 6098 CA GLY A 394 15.251 -17.033 -45.772 1.00 0.00 C ATOM 6099 C GLY A 394 14.586 -17.892 -46.836 1.00 0.00 C ATOM 6100 O GLY A 394 15.024 -19.009 -47.086 1.00 0.00 O ATOM 6101 H GLY A 394 15.111 -18.097 -43.927 1.00 0.00 H ATOM 6102 1HA GLY A 394 14.543 -16.303 -45.379 1.00 0.00 H ATOM 6103 2HA GLY A 394 16.079 -16.473 -46.203 1.00 0.00 H ATOM 6104 N ASP A 395 13.636 -17.309 -47.559 1.00 0.00 N ATOM 6105 CA ASP A 395 12.883 -18.024 -48.587 1.00 0.00 C ATOM 6106 C ASP A 395 13.748 -18.631 -49.687 1.00 0.00 C ATOM 6107 O ASP A 395 13.520 -19.769 -50.085 1.00 0.00 O ATOM 6108 CB ASP A 395 11.859 -17.092 -49.235 1.00 0.00 C ATOM 6109 CG ASP A 395 10.701 -16.740 -48.305 1.00 0.00 C ATOM 6110 OD1 ASP A 395 10.554 -17.387 -47.295 1.00 0.00 O ATOM 6111 OD2 ASP A 395 9.975 -15.826 -48.615 1.00 0.00 O ATOM 6112 H ASP A 395 13.361 -16.366 -47.325 1.00 0.00 H ATOM 6113 HA ASP A 395 12.349 -18.842 -48.105 1.00 0.00 H ATOM 6114 1HB ASP A 395 12.352 -16.170 -49.543 1.00 0.00 H ATOM 6115 2HB ASP A 395 11.456 -17.564 -50.132 1.00 0.00 H ATOM 6116 N ARG A 396 14.797 -17.921 -50.108 1.00 0.00 N ATOM 6117 CA ARG A 396 15.677 -18.432 -51.158 1.00 0.00 C ATOM 6118 C ARG A 396 16.285 -19.767 -50.768 1.00 0.00 C ATOM 6119 O ARG A 396 16.137 -20.763 -51.481 1.00 0.00 O ATOM 6120 CB ARG A 396 16.797 -17.455 -51.466 1.00 0.00 C ATOM 6121 CG ARG A 396 17.742 -17.922 -52.569 1.00 0.00 C ATOM 6122 CD ARG A 396 18.941 -17.057 -52.675 1.00 0.00 C ATOM 6123 NE ARG A 396 19.768 -17.132 -51.482 1.00 0.00 N ATOM 6124 CZ ARG A 396 20.628 -18.132 -51.209 1.00 0.00 C ATOM 6125 NH1 ARG A 396 20.762 -19.133 -52.051 1.00 0.00 N ATOM 6126 NH2 ARG A 396 21.338 -18.109 -50.094 1.00 0.00 N ATOM 6127 H ARG A 396 14.936 -16.986 -49.752 1.00 0.00 H ATOM 6128 HA ARG A 396 15.085 -18.570 -52.064 1.00 0.00 H ATOM 6129 1HB ARG A 396 16.375 -16.498 -51.767 1.00 0.00 H ATOM 6130 2HB ARG A 396 17.388 -17.284 -50.566 1.00 0.00 H ATOM 6131 1HG ARG A 396 18.072 -18.940 -52.358 1.00 0.00 H ATOM 6132 2HG ARG A 396 17.221 -17.899 -53.527 1.00 0.00 H ATOM 6133 1HD ARG A 396 19.542 -17.372 -53.527 1.00 0.00 H ATOM 6134 2HD ARG A 396 18.633 -16.021 -52.812 1.00 0.00 H ATOM 6135 HE ARG A 396 19.694 -16.379 -50.809 1.00 0.00 H ATOM 6136 1HH1 ARG A 396 20.220 -19.151 -52.904 1.00 0.00 H ATOM 6137 2HH1 ARG A 396 21.406 -19.882 -51.846 1.00 0.00 H ATOM 6138 1HH2 ARG A 396 21.236 -17.339 -49.446 1.00 0.00 H ATOM 6139 2HH2 ARG A 396 21.983 -18.857 -49.889 1.00 0.00 H ATOM 6140 N GLU A 397 16.853 -19.802 -49.563 1.00 0.00 N ATOM 6141 CA GLU A 397 17.525 -20.992 -49.076 1.00 0.00 C ATOM 6142 C GLU A 397 16.546 -22.103 -48.809 1.00 0.00 C ATOM 6143 O GLU A 397 16.796 -23.238 -49.190 1.00 0.00 O ATOM 6144 CB GLU A 397 18.291 -20.685 -47.791 1.00 0.00 C ATOM 6145 CG GLU A 397 19.186 -21.820 -47.298 1.00 0.00 C ATOM 6146 CD GLU A 397 20.317 -22.138 -48.240 1.00 0.00 C ATOM 6147 OE1 GLU A 397 20.600 -21.332 -49.093 1.00 0.00 O ATOM 6148 OE2 GLU A 397 20.898 -23.188 -48.106 1.00 0.00 O ATOM 6149 H GLU A 397 16.899 -18.956 -49.015 1.00 0.00 H ATOM 6150 HA GLU A 397 18.235 -21.324 -49.833 1.00 0.00 H ATOM 6151 1HB GLU A 397 18.920 -19.808 -47.943 1.00 0.00 H ATOM 6152 2HB GLU A 397 17.582 -20.452 -47.007 1.00 0.00 H ATOM 6153 1HG GLU A 397 19.606 -21.542 -46.331 1.00 0.00 H ATOM 6154 2HG GLU A 397 18.576 -22.712 -47.159 1.00 0.00 H ATOM 6155 N LEU A 398 15.369 -21.755 -48.307 1.00 0.00 N ATOM 6156 CA LEU A 398 14.391 -22.755 -47.931 1.00 0.00 C ATOM 6157 C LEU A 398 13.848 -23.458 -49.167 1.00 0.00 C ATOM 6158 O LEU A 398 13.634 -24.666 -49.139 1.00 0.00 O ATOM 6159 CB LEU A 398 13.264 -22.085 -47.158 1.00 0.00 C ATOM 6160 CG LEU A 398 13.723 -21.605 -45.804 1.00 0.00 C ATOM 6161 CD1 LEU A 398 12.618 -20.814 -45.140 1.00 0.00 C ATOM 6162 CD2 LEU A 398 14.106 -22.781 -44.999 1.00 0.00 C ATOM 6163 H LEU A 398 15.249 -20.811 -47.962 1.00 0.00 H ATOM 6164 HA LEU A 398 14.872 -23.491 -47.289 1.00 0.00 H ATOM 6165 1HB LEU A 398 12.893 -21.244 -47.735 1.00 0.00 H ATOM 6166 2HB LEU A 398 12.453 -22.790 -47.035 1.00 0.00 H ATOM 6167 HG LEU A 398 14.558 -20.955 -45.908 1.00 0.00 H ATOM 6168 1HD1 LEU A 398 12.957 -20.470 -44.162 1.00 0.00 H ATOM 6169 2HD1 LEU A 398 12.364 -19.956 -45.758 1.00 0.00 H ATOM 6170 3HD1 LEU A 398 11.743 -21.445 -45.019 1.00 0.00 H ATOM 6171 1HD2 LEU A 398 14.437 -22.460 -44.031 1.00 0.00 H ATOM 6172 2HD2 LEU A 398 13.265 -23.426 -44.890 1.00 0.00 H ATOM 6173 3HD2 LEU A 398 14.914 -23.312 -45.502 1.00 0.00 H ATOM 6174 N LEU A 399 13.822 -22.755 -50.306 1.00 0.00 N ATOM 6175 CA LEU A 399 13.355 -23.388 -51.531 1.00 0.00 C ATOM 6176 C LEU A 399 14.374 -24.426 -51.980 1.00 0.00 C ATOM 6177 O LEU A 399 14.008 -25.518 -52.411 1.00 0.00 O ATOM 6178 CB LEU A 399 13.134 -22.360 -52.645 1.00 0.00 C ATOM 6179 CG LEU A 399 11.948 -21.414 -52.457 1.00 0.00 C ATOM 6180 CD1 LEU A 399 11.908 -20.420 -53.608 1.00 0.00 C ATOM 6181 CD2 LEU A 399 10.671 -22.239 -52.386 1.00 0.00 C ATOM 6182 H LEU A 399 13.832 -21.746 -50.252 1.00 0.00 H ATOM 6183 HA LEU A 399 12.391 -23.859 -51.337 1.00 0.00 H ATOM 6184 1HB LEU A 399 14.027 -21.750 -52.736 1.00 0.00 H ATOM 6185 2HB LEU A 399 12.985 -22.885 -53.574 1.00 0.00 H ATOM 6186 HG LEU A 399 12.066 -20.852 -51.543 1.00 0.00 H ATOM 6187 1HD1 LEU A 399 11.064 -19.745 -53.476 1.00 0.00 H ATOM 6188 2HD1 LEU A 399 12.834 -19.845 -53.622 1.00 0.00 H ATOM 6189 3HD1 LEU A 399 11.799 -20.955 -54.545 1.00 0.00 H ATOM 6190 1HD2 LEU A 399 9.818 -21.575 -52.250 1.00 0.00 H ATOM 6191 2HD2 LEU A 399 10.553 -22.800 -53.312 1.00 0.00 H ATOM 6192 3HD2 LEU A 399 10.731 -22.929 -51.546 1.00 0.00 H ATOM 6193 N LEU A 400 15.652 -24.127 -51.711 1.00 0.00 N ATOM 6194 CA LEU A 400 16.762 -24.995 -52.094 1.00 0.00 C ATOM 6195 C LEU A 400 16.825 -26.192 -51.147 1.00 0.00 C ATOM 6196 O LEU A 400 17.063 -27.320 -51.576 1.00 0.00 O ATOM 6197 CB LEU A 400 18.059 -24.182 -52.102 1.00 0.00 C ATOM 6198 CG LEU A 400 18.090 -23.054 -53.145 1.00 0.00 C ATOM 6199 CD1 LEU A 400 19.372 -22.249 -52.978 1.00 0.00 C ATOM 6200 CD2 LEU A 400 17.994 -23.659 -54.536 1.00 0.00 C ATOM 6201 H LEU A 400 15.865 -23.171 -51.443 1.00 0.00 H ATOM 6202 HA LEU A 400 16.576 -25.380 -53.096 1.00 0.00 H ATOM 6203 1HB LEU A 400 18.210 -23.741 -51.128 1.00 0.00 H ATOM 6204 2HB LEU A 400 18.892 -24.856 -52.298 1.00 0.00 H ATOM 6205 HG LEU A 400 17.251 -22.379 -52.985 1.00 0.00 H ATOM 6206 1HD1 LEU A 400 19.397 -21.447 -53.717 1.00 0.00 H ATOM 6207 2HD1 LEU A 400 19.403 -21.819 -51.976 1.00 0.00 H ATOM 6208 3HD1 LEU A 400 20.232 -22.901 -53.122 1.00 0.00 H ATOM 6209 1HD2 LEU A 400 18.015 -22.864 -55.283 1.00 0.00 H ATOM 6210 2HD2 LEU A 400 18.839 -24.330 -54.694 1.00 0.00 H ATOM 6211 3HD2 LEU A 400 17.060 -24.218 -54.628 1.00 0.00 H ATOM 6212 N VAL A 401 16.420 -25.965 -49.897 1.00 0.00 N ATOM 6213 CA VAL A 401 16.338 -27.026 -48.904 1.00 0.00 C ATOM 6214 C VAL A 401 15.278 -28.016 -49.328 1.00 0.00 C ATOM 6215 O VAL A 401 15.534 -29.216 -49.419 1.00 0.00 O ATOM 6216 CB VAL A 401 15.996 -26.475 -47.511 1.00 0.00 C ATOM 6217 CG1 VAL A 401 15.682 -27.622 -46.562 1.00 0.00 C ATOM 6218 CG2 VAL A 401 17.143 -25.647 -47.006 1.00 0.00 C ATOM 6219 H VAL A 401 16.401 -25.009 -49.573 1.00 0.00 H ATOM 6220 HA VAL A 401 17.312 -27.511 -48.826 1.00 0.00 H ATOM 6221 HB VAL A 401 15.109 -25.861 -47.570 1.00 0.00 H ATOM 6222 1HG1 VAL A 401 15.443 -27.228 -45.588 1.00 0.00 H ATOM 6223 2HG1 VAL A 401 14.831 -28.189 -46.942 1.00 0.00 H ATOM 6224 3HG1 VAL A 401 16.547 -28.277 -46.485 1.00 0.00 H ATOM 6225 1HG2 VAL A 401 16.902 -25.265 -46.039 1.00 0.00 H ATOM 6226 2HG2 VAL A 401 18.037 -26.264 -46.942 1.00 0.00 H ATOM 6227 3HG2 VAL A 401 17.322 -24.839 -47.668 1.00 0.00 H ATOM 6228 N GLY A 402 14.154 -27.456 -49.776 1.00 0.00 N ATOM 6229 CA GLY A 402 13.011 -28.218 -50.234 1.00 0.00 C ATOM 6230 C GLY A 402 13.378 -29.037 -51.455 1.00 0.00 C ATOM 6231 O GLY A 402 13.105 -30.232 -51.499 1.00 0.00 O ATOM 6232 H GLY A 402 14.027 -26.469 -49.616 1.00 0.00 H ATOM 6233 1HA GLY A 402 12.663 -28.873 -49.435 1.00 0.00 H ATOM 6234 2HA GLY A 402 12.195 -27.536 -50.467 1.00 0.00 H ATOM 6235 N ARG A 403 14.205 -28.447 -52.326 1.00 0.00 N ATOM 6236 CA ARG A 403 14.632 -29.132 -53.539 1.00 0.00 C ATOM 6237 C ARG A 403 15.361 -30.398 -53.176 1.00 0.00 C ATOM 6238 O ARG A 403 15.027 -31.482 -53.641 1.00 0.00 O ATOM 6239 CB ARG A 403 15.539 -28.248 -54.374 1.00 0.00 C ATOM 6240 CG ARG A 403 16.116 -28.912 -55.598 1.00 0.00 C ATOM 6241 CD ARG A 403 17.185 -28.090 -56.209 1.00 0.00 C ATOM 6242 NE ARG A 403 18.312 -27.916 -55.304 1.00 0.00 N ATOM 6243 CZ ARG A 403 19.339 -27.073 -55.514 1.00 0.00 C ATOM 6244 NH1 ARG A 403 19.368 -26.334 -56.603 1.00 0.00 N ATOM 6245 NH2 ARG A 403 20.316 -26.989 -54.628 1.00 0.00 N ATOM 6246 H ARG A 403 14.238 -27.438 -52.328 1.00 0.00 H ATOM 6247 HA ARG A 403 13.754 -29.352 -54.148 1.00 0.00 H ATOM 6248 1HB ARG A 403 14.986 -27.368 -54.705 1.00 0.00 H ATOM 6249 2HB ARG A 403 16.367 -27.901 -53.769 1.00 0.00 H ATOM 6250 1HG ARG A 403 16.539 -29.879 -55.324 1.00 0.00 H ATOM 6251 2HG ARG A 403 15.335 -29.054 -56.328 1.00 0.00 H ATOM 6252 1HD ARG A 403 17.544 -28.567 -57.104 1.00 0.00 H ATOM 6253 2HD ARG A 403 16.789 -27.105 -56.459 1.00 0.00 H ATOM 6254 HE ARG A 403 18.323 -28.468 -54.455 1.00 0.00 H ATOM 6255 1HH1 ARG A 403 18.621 -26.400 -57.279 1.00 0.00 H ATOM 6256 2HH1 ARG A 403 20.139 -25.701 -56.763 1.00 0.00 H ATOM 6257 1HH2 ARG A 403 20.291 -27.557 -53.792 1.00 0.00 H ATOM 6258 2HH2 ARG A 403 21.087 -26.357 -54.785 1.00 0.00 H ATOM 6259 N LEU A 404 16.317 -30.229 -52.275 1.00 0.00 N ATOM 6260 CA LEU A 404 17.241 -31.255 -51.856 1.00 0.00 C ATOM 6261 C LEU A 404 16.568 -32.314 -50.994 1.00 0.00 C ATOM 6262 O LEU A 404 16.833 -33.504 -51.168 1.00 0.00 O ATOM 6263 CB LEU A 404 18.388 -30.593 -51.104 1.00 0.00 C ATOM 6264 CG LEU A 404 19.265 -29.702 -51.987 1.00 0.00 C ATOM 6265 CD1 LEU A 404 20.297 -29.004 -51.126 1.00 0.00 C ATOM 6266 CD2 LEU A 404 19.923 -30.559 -53.056 1.00 0.00 C ATOM 6267 H LEU A 404 16.478 -29.288 -51.936 1.00 0.00 H ATOM 6268 HA LEU A 404 17.625 -31.754 -52.743 1.00 0.00 H ATOM 6269 1HB LEU A 404 17.979 -29.989 -50.299 1.00 0.00 H ATOM 6270 2HB LEU A 404 19.011 -31.368 -50.661 1.00 0.00 H ATOM 6271 HG LEU A 404 18.655 -28.933 -52.462 1.00 0.00 H ATOM 6272 1HD1 LEU A 404 20.923 -28.370 -51.753 1.00 0.00 H ATOM 6273 2HD1 LEU A 404 19.789 -28.392 -50.378 1.00 0.00 H ATOM 6274 3HD1 LEU A 404 20.918 -29.747 -50.628 1.00 0.00 H ATOM 6275 1HD2 LEU A 404 20.549 -29.931 -53.690 1.00 0.00 H ATOM 6276 2HD2 LEU A 404 20.537 -31.324 -52.583 1.00 0.00 H ATOM 6277 3HD2 LEU A 404 19.151 -31.037 -53.665 1.00 0.00 H ATOM 6278 N TRP A 405 15.487 -31.929 -50.298 1.00 0.00 N ATOM 6279 CA TRP A 405 14.767 -32.919 -49.509 1.00 0.00 C ATOM 6280 C TRP A 405 14.057 -33.852 -50.469 1.00 0.00 C ATOM 6281 O TRP A 405 14.101 -35.066 -50.314 1.00 0.00 O ATOM 6282 CB TRP A 405 13.759 -32.312 -48.561 1.00 0.00 C ATOM 6283 CG TRP A 405 13.140 -33.358 -47.696 1.00 0.00 C ATOM 6284 CD1 TRP A 405 11.859 -33.694 -47.606 1.00 0.00 C ATOM 6285 CD2 TRP A 405 13.888 -34.228 -46.759 1.00 0.00 C ATOM 6286 NE1 TRP A 405 11.701 -34.713 -46.685 1.00 0.00 N ATOM 6287 CE2 TRP A 405 12.906 -35.043 -46.172 1.00 0.00 C ATOM 6288 CE3 TRP A 405 15.219 -34.368 -46.401 1.00 0.00 C ATOM 6289 CZ2 TRP A 405 13.238 -35.997 -45.228 1.00 0.00 C ATOM 6290 CZ3 TRP A 405 15.556 -35.321 -45.457 1.00 0.00 C ATOM 6291 CH2 TRP A 405 14.592 -36.120 -44.883 1.00 0.00 C ATOM 6292 H TRP A 405 15.405 -30.955 -50.041 1.00 0.00 H ATOM 6293 HA TRP A 405 15.481 -33.473 -48.902 1.00 0.00 H ATOM 6294 1HB TRP A 405 14.249 -31.564 -47.937 1.00 0.00 H ATOM 6295 2HB TRP A 405 12.982 -31.802 -49.130 1.00 0.00 H ATOM 6296 HD1 TRP A 405 11.053 -33.238 -48.169 1.00 0.00 H ATOM 6297 HE1 TRP A 405 10.829 -35.144 -46.432 1.00 0.00 H ATOM 6298 HE3 TRP A 405 15.984 -33.741 -46.855 1.00 0.00 H ATOM 6299 HZ2 TRP A 405 12.489 -36.637 -44.762 1.00 0.00 H ATOM 6300 HZ3 TRP A 405 16.604 -35.426 -45.179 1.00 0.00 H ATOM 6301 HH2 TRP A 405 14.890 -36.863 -44.143 1.00 0.00 H ATOM 6302 N VAL A 406 13.556 -33.286 -51.564 1.00 0.00 N ATOM 6303 CA VAL A 406 12.911 -34.091 -52.574 1.00 0.00 C ATOM 6304 C VAL A 406 13.896 -34.982 -53.267 1.00 0.00 C ATOM 6305 O VAL A 406 13.658 -36.172 -53.395 1.00 0.00 O ATOM 6306 CB VAL A 406 12.221 -33.258 -53.619 1.00 0.00 C ATOM 6307 CG1 VAL A 406 11.803 -34.137 -54.695 1.00 0.00 C ATOM 6308 CG2 VAL A 406 11.118 -32.568 -53.019 1.00 0.00 C ATOM 6309 H VAL A 406 13.454 -32.281 -51.591 1.00 0.00 H ATOM 6310 HA VAL A 406 12.146 -34.701 -52.094 1.00 0.00 H ATOM 6311 HB VAL A 406 12.907 -32.548 -54.021 1.00 0.00 H ATOM 6312 1HG1 VAL A 406 11.304 -33.562 -55.460 1.00 0.00 H ATOM 6313 2HG1 VAL A 406 12.675 -34.623 -55.119 1.00 0.00 H ATOM 6314 3HG1 VAL A 406 11.122 -34.883 -54.300 1.00 0.00 H ATOM 6315 1HG2 VAL A 406 10.614 -31.961 -53.770 1.00 0.00 H ATOM 6316 2HG2 VAL A 406 10.418 -33.296 -52.609 1.00 0.00 H ATOM 6317 3HG2 VAL A 406 11.490 -31.931 -52.223 1.00 0.00 H ATOM 6318 N VAL A 407 15.109 -34.476 -53.495 1.00 0.00 N ATOM 6319 CA VAL A 407 16.116 -35.303 -54.142 1.00 0.00 C ATOM 6320 C VAL A 407 16.350 -36.551 -53.296 1.00 0.00 C ATOM 6321 O VAL A 407 16.168 -37.673 -53.772 1.00 0.00 O ATOM 6322 CB VAL A 407 17.440 -34.531 -54.315 1.00 0.00 C ATOM 6323 CG1 VAL A 407 18.521 -35.474 -54.801 1.00 0.00 C ATOM 6324 CG2 VAL A 407 17.234 -33.375 -55.286 1.00 0.00 C ATOM 6325 H VAL A 407 15.225 -33.470 -53.495 1.00 0.00 H ATOM 6326 HA VAL A 407 15.750 -35.600 -55.125 1.00 0.00 H ATOM 6327 HB VAL A 407 17.763 -34.138 -53.355 1.00 0.00 H ATOM 6328 1HG1 VAL A 407 19.455 -34.925 -54.921 1.00 0.00 H ATOM 6329 2HG1 VAL A 407 18.662 -36.272 -54.071 1.00 0.00 H ATOM 6330 3HG1 VAL A 407 18.230 -35.902 -55.755 1.00 0.00 H ATOM 6331 1HG2 VAL A 407 18.169 -32.830 -55.407 1.00 0.00 H ATOM 6332 2HG2 VAL A 407 16.922 -33.750 -56.230 1.00 0.00 H ATOM 6333 3HG2 VAL A 407 16.485 -32.714 -54.905 1.00 0.00 H ATOM 6334 N PHE A 408 16.397 -36.339 -51.966 1.00 0.00 N ATOM 6335 CA PHE A 408 16.528 -37.431 -51.010 1.00 0.00 C ATOM 6336 C PHE A 408 15.353 -38.383 -51.117 1.00 0.00 C ATOM 6337 O PHE A 408 15.539 -39.574 -51.370 1.00 0.00 O ATOM 6338 CB PHE A 408 16.609 -36.904 -49.571 1.00 0.00 C ATOM 6339 CG PHE A 408 16.457 -37.967 -48.523 1.00 0.00 C ATOM 6340 CD1 PHE A 408 17.497 -38.801 -48.164 1.00 0.00 C ATOM 6341 CD2 PHE A 408 15.225 -38.120 -47.888 1.00 0.00 C ATOM 6342 CE1 PHE A 408 17.311 -39.768 -47.190 1.00 0.00 C ATOM 6343 CE2 PHE A 408 15.037 -39.077 -46.920 1.00 0.00 C ATOM 6344 CZ PHE A 408 16.081 -39.904 -46.569 1.00 0.00 C ATOM 6345 H PHE A 408 16.628 -35.405 -51.653 1.00 0.00 H ATOM 6346 HA PHE A 408 17.449 -37.973 -51.228 1.00 0.00 H ATOM 6347 1HB PHE A 408 17.568 -36.413 -49.421 1.00 0.00 H ATOM 6348 2HB PHE A 408 15.859 -36.177 -49.394 1.00 0.00 H ATOM 6349 HD1 PHE A 408 18.466 -38.692 -48.653 1.00 0.00 H ATOM 6350 HD2 PHE A 408 14.401 -37.465 -48.166 1.00 0.00 H ATOM 6351 HE1 PHE A 408 18.136 -40.424 -46.910 1.00 0.00 H ATOM 6352 HE2 PHE A 408 14.067 -39.181 -46.435 1.00 0.00 H ATOM 6353 HZ PHE A 408 15.938 -40.666 -45.804 1.00 0.00 H ATOM 6354 N ILE A 409 14.141 -37.829 -51.079 1.00 0.00 N ATOM 6355 CA ILE A 409 12.928 -38.623 -51.116 1.00 0.00 C ATOM 6356 C ILE A 409 12.789 -39.477 -52.331 1.00 0.00 C ATOM 6357 O ILE A 409 12.586 -40.685 -52.235 1.00 0.00 O ATOM 6358 CB ILE A 409 11.683 -37.761 -51.024 1.00 0.00 C ATOM 6359 CG1 ILE A 409 11.539 -37.205 -49.665 1.00 0.00 C ATOM 6360 CG2 ILE A 409 10.466 -38.560 -51.402 1.00 0.00 C ATOM 6361 CD1 ILE A 409 10.499 -36.211 -49.599 1.00 0.00 C ATOM 6362 H ILE A 409 14.070 -36.851 -50.831 1.00 0.00 H ATOM 6363 HA ILE A 409 12.937 -39.284 -50.249 1.00 0.00 H ATOM 6364 HB ILE A 409 11.776 -36.919 -51.698 1.00 0.00 H ATOM 6365 1HG1 ILE A 409 11.316 -37.992 -48.980 1.00 0.00 H ATOM 6366 2HG1 ILE A 409 12.483 -36.761 -49.361 1.00 0.00 H ATOM 6367 1HG2 ILE A 409 9.582 -37.926 -51.329 1.00 0.00 H ATOM 6368 2HG2 ILE A 409 10.573 -38.922 -52.421 1.00 0.00 H ATOM 6369 3HG2 ILE A 409 10.356 -39.384 -50.753 1.00 0.00 H ATOM 6370 1HD1 ILE A 409 10.429 -35.836 -48.611 1.00 0.00 H ATOM 6371 2HD1 ILE A 409 10.736 -35.392 -50.281 1.00 0.00 H ATOM 6372 3HD1 ILE A 409 9.564 -36.665 -49.886 1.00 0.00 H ATOM 6373 N VAL A 410 13.074 -38.871 -53.458 1.00 0.00 N ATOM 6374 CA VAL A 410 12.945 -39.511 -54.728 1.00 0.00 C ATOM 6375 C VAL A 410 13.955 -40.631 -54.870 1.00 0.00 C ATOM 6376 O VAL A 410 13.593 -41.758 -55.201 1.00 0.00 O ATOM 6377 CB VAL A 410 13.147 -38.475 -55.819 1.00 0.00 C ATOM 6378 CG1 VAL A 410 13.208 -39.123 -57.033 1.00 0.00 C ATOM 6379 CG2 VAL A 410 12.108 -37.530 -55.787 1.00 0.00 C ATOM 6380 H VAL A 410 13.163 -37.868 -53.441 1.00 0.00 H ATOM 6381 HA VAL A 410 11.942 -39.931 -54.808 1.00 0.00 H ATOM 6382 HB VAL A 410 14.091 -37.969 -55.667 1.00 0.00 H ATOM 6383 1HG1 VAL A 410 13.354 -38.395 -57.827 1.00 0.00 H ATOM 6384 2HG1 VAL A 410 14.043 -39.808 -56.993 1.00 0.00 H ATOM 6385 3HG1 VAL A 410 12.278 -39.664 -57.206 1.00 0.00 H ATOM 6386 1HG2 VAL A 410 12.265 -36.792 -56.575 1.00 0.00 H ATOM 6387 2HG2 VAL A 410 11.232 -38.002 -55.933 1.00 0.00 H ATOM 6388 3HG2 VAL A 410 12.096 -37.049 -54.858 1.00 0.00 H ATOM 6389 N ALA A 411 15.178 -40.365 -54.416 1.00 0.00 N ATOM 6390 CA ALA A 411 16.260 -41.338 -54.488 1.00 0.00 C ATOM 6391 C ALA A 411 15.907 -42.582 -53.681 1.00 0.00 C ATOM 6392 O ALA A 411 16.052 -43.704 -54.170 1.00 0.00 O ATOM 6393 CB ALA A 411 17.540 -40.710 -53.967 1.00 0.00 C ATOM 6394 H ALA A 411 15.424 -39.400 -54.235 1.00 0.00 H ATOM 6395 HA ALA A 411 16.417 -41.637 -55.524 1.00 0.00 H ATOM 6396 1HB ALA A 411 18.338 -41.450 -53.977 1.00 0.00 H ATOM 6397 2HB ALA A 411 17.817 -39.868 -54.603 1.00 0.00 H ATOM 6398 3HB ALA A 411 17.383 -40.360 -52.946 1.00 0.00 H ATOM 6399 N VAL A 412 15.239 -42.374 -52.551 1.00 0.00 N ATOM 6400 CA VAL A 412 14.858 -43.460 -51.659 1.00 0.00 C ATOM 6401 C VAL A 412 13.668 -44.224 -52.202 1.00 0.00 C ATOM 6402 O VAL A 412 13.698 -45.452 -52.289 1.00 0.00 O ATOM 6403 CB VAL A 412 14.510 -42.934 -50.255 1.00 0.00 C ATOM 6404 CG1 VAL A 412 13.948 -44.070 -49.403 1.00 0.00 C ATOM 6405 CG2 VAL A 412 15.746 -42.327 -49.619 1.00 0.00 C ATOM 6406 H VAL A 412 15.219 -41.430 -52.183 1.00 0.00 H ATOM 6407 HA VAL A 412 15.701 -44.145 -51.573 1.00 0.00 H ATOM 6408 HB VAL A 412 13.733 -42.176 -50.333 1.00 0.00 H ATOM 6409 1HG1 VAL A 412 13.703 -43.694 -48.413 1.00 0.00 H ATOM 6410 2HG1 VAL A 412 13.047 -44.468 -49.872 1.00 0.00 H ATOM 6411 3HG1 VAL A 412 14.691 -44.862 -49.316 1.00 0.00 H ATOM 6412 1HG2 VAL A 412 15.497 -41.957 -48.629 1.00 0.00 H ATOM 6413 2HG2 VAL A 412 16.524 -43.085 -49.540 1.00 0.00 H ATOM 6414 3HG2 VAL A 412 16.104 -41.515 -50.222 1.00 0.00 H ATOM 6415 N SER A 413 12.709 -43.477 -52.738 1.00 0.00 N ATOM 6416 CA SER A 413 11.498 -44.060 -53.284 1.00 0.00 C ATOM 6417 C SER A 413 11.849 -44.952 -54.470 1.00 0.00 C ATOM 6418 O SER A 413 11.355 -46.067 -54.568 1.00 0.00 O ATOM 6419 CB SER A 413 10.558 -42.979 -53.697 1.00 0.00 C ATOM 6420 OG SER A 413 10.114 -42.246 -52.584 1.00 0.00 O ATOM 6421 H SER A 413 12.722 -42.484 -52.560 1.00 0.00 H ATOM 6422 HA SER A 413 11.027 -44.675 -52.517 1.00 0.00 H ATOM 6423 1HB SER A 413 11.055 -42.312 -54.399 1.00 0.00 H ATOM 6424 2HB SER A 413 9.724 -43.423 -54.203 1.00 0.00 H ATOM 6425 HG SER A 413 9.660 -42.864 -52.014 1.00 0.00 H ATOM 6426 N VAL A 414 12.782 -44.492 -55.304 1.00 0.00 N ATOM 6427 CA VAL A 414 13.211 -45.266 -56.467 1.00 0.00 C ATOM 6428 C VAL A 414 13.977 -46.492 -56.053 1.00 0.00 C ATOM 6429 O VAL A 414 13.732 -47.574 -56.565 1.00 0.00 O ATOM 6430 CB VAL A 414 14.082 -44.439 -57.387 1.00 0.00 C ATOM 6431 CG1 VAL A 414 14.718 -45.323 -58.443 1.00 0.00 C ATOM 6432 CG2 VAL A 414 13.273 -43.414 -57.972 1.00 0.00 C ATOM 6433 H VAL A 414 13.061 -43.523 -55.235 1.00 0.00 H ATOM 6434 HA VAL A 414 12.326 -45.552 -57.035 1.00 0.00 H ATOM 6435 HB VAL A 414 14.894 -43.993 -56.817 1.00 0.00 H ATOM 6436 1HG1 VAL A 414 15.342 -44.718 -59.100 1.00 0.00 H ATOM 6437 2HG1 VAL A 414 15.332 -46.083 -57.962 1.00 0.00 H ATOM 6438 3HG1 VAL A 414 13.955 -45.795 -59.019 1.00 0.00 H ATOM 6439 1HG2 VAL A 414 13.857 -42.841 -58.604 1.00 0.00 H ATOM 6440 2HG2 VAL A 414 12.466 -43.870 -58.533 1.00 0.00 H ATOM 6441 3HG2 VAL A 414 12.869 -42.801 -57.207 1.00 0.00 H ATOM 6442 N ALA A 415 14.838 -46.340 -55.060 1.00 0.00 N ATOM 6443 CA ALA A 415 15.626 -47.463 -54.590 1.00 0.00 C ATOM 6444 C ALA A 415 14.704 -48.558 -54.062 1.00 0.00 C ATOM 6445 O ALA A 415 14.893 -49.739 -54.354 1.00 0.00 O ATOM 6446 CB ALA A 415 16.592 -47.002 -53.512 1.00 0.00 C ATOM 6447 H ALA A 415 15.080 -45.408 -54.749 1.00 0.00 H ATOM 6448 HA ALA A 415 16.203 -47.873 -55.419 1.00 0.00 H ATOM 6449 1HB ALA A 415 17.161 -47.856 -53.144 1.00 0.00 H ATOM 6450 2HB ALA A 415 17.277 -46.263 -53.930 1.00 0.00 H ATOM 6451 3HB ALA A 415 16.035 -46.557 -52.692 1.00 0.00 H ATOM 6452 N TRP A 416 13.626 -48.134 -53.409 1.00 0.00 N ATOM 6453 CA TRP A 416 12.646 -49.030 -52.820 1.00 0.00 C ATOM 6454 C TRP A 416 11.729 -49.734 -53.788 1.00 0.00 C ATOM 6455 O TRP A 416 11.824 -50.941 -53.993 1.00 0.00 O ATOM 6456 CB TRP A 416 11.767 -48.265 -51.819 1.00 0.00 C ATOM 6457 CG TRP A 416 10.607 -49.094 -51.242 1.00 0.00 C ATOM 6458 CD1 TRP A 416 9.255 -48.865 -51.441 1.00 0.00 C ATOM 6459 CD2 TRP A 416 10.694 -50.280 -50.375 1.00 0.00 C ATOM 6460 NE1 TRP A 416 8.489 -49.834 -50.752 1.00 0.00 N ATOM 6461 CE2 TRP A 416 9.353 -50.699 -50.102 1.00 0.00 C ATOM 6462 CE3 TRP A 416 11.753 -50.999 -49.826 1.00 0.00 C ATOM 6463 CZ2 TRP A 416 9.080 -51.794 -49.308 1.00 0.00 C ATOM 6464 CZ3 TRP A 416 11.470 -52.106 -49.026 1.00 0.00 C ATOM 6465 CH2 TRP A 416 10.167 -52.493 -48.775 1.00 0.00 C ATOM 6466 H TRP A 416 13.611 -47.167 -53.105 1.00 0.00 H ATOM 6467 HA TRP A 416 13.191 -49.819 -52.305 1.00 0.00 H ATOM 6468 1HB TRP A 416 12.383 -47.917 -50.988 1.00 0.00 H ATOM 6469 2HB TRP A 416 11.346 -47.386 -52.302 1.00 0.00 H ATOM 6470 HD1 TRP A 416 8.845 -48.062 -52.038 1.00 0.00 H ATOM 6471 HE1 TRP A 416 7.459 -49.893 -50.730 1.00 0.00 H ATOM 6472 HE3 TRP A 416 12.783 -50.702 -50.022 1.00 0.00 H ATOM 6473 HZ2 TRP A 416 8.060 -52.117 -49.097 1.00 0.00 H ATOM 6474 HZ3 TRP A 416 12.307 -52.661 -48.601 1.00 0.00 H ATOM 6475 HH2 TRP A 416 9.987 -53.363 -48.145 1.00 0.00 H ATOM 6476 N LEU A 417 11.070 -48.919 -54.585 1.00 0.00 N ATOM 6477 CA LEU A 417 9.937 -49.263 -55.414 1.00 0.00 C ATOM 6478 C LEU A 417 9.961 -50.450 -56.380 1.00 0.00 C ATOM 6479 O LEU A 417 9.226 -51.404 -56.169 1.00 0.00 O ATOM 6480 CB LEU A 417 9.571 -48.059 -56.239 1.00 0.00 C ATOM 6481 CG LEU A 417 8.374 -48.233 -56.955 1.00 0.00 C ATOM 6482 CD1 LEU A 417 8.672 -48.766 -58.287 1.00 0.00 C ATOM 6483 CD2 LEU A 417 7.528 -49.180 -56.105 1.00 0.00 C ATOM 6484 H LEU A 417 11.258 -47.934 -54.478 1.00 0.00 H ATOM 6485 HA LEU A 417 9.129 -49.502 -54.723 1.00 0.00 H ATOM 6486 1HB LEU A 417 9.470 -47.204 -55.581 1.00 0.00 H ATOM 6487 2HB LEU A 417 10.350 -47.844 -56.930 1.00 0.00 H ATOM 6488 HG LEU A 417 7.909 -47.338 -57.082 1.00 0.00 H ATOM 6489 1HD1 LEU A 417 7.808 -48.897 -58.822 1.00 0.00 H ATOM 6490 2HD1 LEU A 417 9.297 -48.077 -58.794 1.00 0.00 H ATOM 6491 3HD1 LEU A 417 9.153 -49.678 -58.208 1.00 0.00 H ATOM 6492 1HD2 LEU A 417 6.608 -49.367 -56.563 1.00 0.00 H ATOM 6493 2HD2 LEU A 417 8.052 -50.118 -55.978 1.00 0.00 H ATOM 6494 3HD2 LEU A 417 7.352 -48.755 -55.168 1.00 0.00 H ATOM 6495 N PRO A 418 11.100 -50.836 -57.001 1.00 0.00 N ATOM 6496 CA PRO A 418 11.125 -52.057 -57.813 1.00 0.00 C ATOM 6497 C PRO A 418 10.762 -53.326 -57.038 1.00 0.00 C ATOM 6498 O PRO A 418 10.281 -54.294 -57.623 1.00 0.00 O ATOM 6499 CB PRO A 418 12.582 -52.091 -58.284 1.00 0.00 C ATOM 6500 CG PRO A 418 12.885 -50.623 -58.500 1.00 0.00 C ATOM 6501 CD PRO A 418 12.165 -49.887 -57.400 1.00 0.00 C ATOM 6502 HA PRO A 418 10.428 -51.939 -58.657 1.00 0.00 H ATOM 6503 1HB PRO A 418 13.216 -52.567 -57.522 1.00 0.00 H ATOM 6504 2HB PRO A 418 12.671 -52.699 -59.198 1.00 0.00 H ATOM 6505 1HG PRO A 418 13.971 -50.450 -58.467 1.00 0.00 H ATOM 6506 2HG PRO A 418 12.543 -50.307 -59.499 1.00 0.00 H ATOM 6507 1HD PRO A 418 12.852 -49.715 -56.573 1.00 0.00 H ATOM 6508 2HD PRO A 418 11.798 -48.965 -57.801 1.00 0.00 H ATOM 6509 N VAL A 419 10.923 -53.308 -55.712 1.00 0.00 N ATOM 6510 CA VAL A 419 10.611 -54.429 -54.837 1.00 0.00 C ATOM 6511 C VAL A 419 9.166 -54.927 -54.895 1.00 0.00 C ATOM 6512 O VAL A 419 8.885 -56.048 -54.470 1.00 0.00 O ATOM 6513 CB VAL A 419 10.919 -54.036 -53.367 1.00 0.00 C ATOM 6514 CG1 VAL A 419 9.863 -53.055 -52.826 1.00 0.00 C ATOM 6515 CG2 VAL A 419 10.980 -55.280 -52.510 1.00 0.00 C ATOM 6516 H VAL A 419 11.166 -52.428 -55.272 1.00 0.00 H ATOM 6517 HA VAL A 419 11.251 -55.262 -55.127 1.00 0.00 H ATOM 6518 HB VAL A 419 11.878 -53.519 -53.323 1.00 0.00 H ATOM 6519 1HG1 VAL A 419 10.101 -52.801 -51.813 1.00 0.00 H ATOM 6520 2HG1 VAL A 419 9.853 -52.156 -53.424 1.00 0.00 H ATOM 6521 3HG1 VAL A 419 8.889 -53.509 -52.859 1.00 0.00 H ATOM 6522 1HG2 VAL A 419 11.199 -54.999 -51.478 1.00 0.00 H ATOM 6523 2HG2 VAL A 419 10.021 -55.796 -52.552 1.00 0.00 H ATOM 6524 3HG2 VAL A 419 11.765 -55.938 -52.880 1.00 0.00 H ATOM 6525 N VAL A 420 8.228 -54.065 -55.293 1.00 0.00 N ATOM 6526 CA VAL A 420 6.824 -54.443 -55.346 1.00 0.00 C ATOM 6527 C VAL A 420 6.534 -55.336 -56.551 1.00 0.00 C ATOM 6528 O VAL A 420 5.700 -56.240 -56.484 1.00 0.00 O ATOM 6529 CB VAL A 420 5.923 -53.186 -55.418 1.00 0.00 C ATOM 6530 CG1 VAL A 420 6.227 -52.251 -54.249 1.00 0.00 C ATOM 6531 CG2 VAL A 420 6.109 -52.513 -56.664 1.00 0.00 C ATOM 6532 H VAL A 420 8.516 -53.185 -55.696 1.00 0.00 H ATOM 6533 HA VAL A 420 6.583 -55.017 -54.450 1.00 0.00 H ATOM 6534 HB VAL A 420 4.904 -53.462 -55.329 1.00 0.00 H ATOM 6535 1HG1 VAL A 420 5.586 -51.370 -54.310 1.00 0.00 H ATOM 6536 2HG1 VAL A 420 6.038 -52.771 -53.308 1.00 0.00 H ATOM 6537 3HG1 VAL A 420 7.272 -51.943 -54.292 1.00 0.00 H ATOM 6538 1HG2 VAL A 420 5.468 -51.639 -56.684 1.00 0.00 H ATOM 6539 2HG2 VAL A 420 7.122 -52.214 -56.763 1.00 0.00 H ATOM 6540 3HG2 VAL A 420 5.852 -53.178 -57.470 1.00 0.00 H ATOM 6541 N GLN A 421 7.391 -55.250 -57.569 1.00 0.00 N ATOM 6542 CA GLN A 421 7.106 -55.759 -58.898 1.00 0.00 C ATOM 6543 C GLN A 421 6.566 -57.183 -58.960 1.00 0.00 C ATOM 6544 O GLN A 421 5.689 -57.485 -59.769 1.00 0.00 O ATOM 6545 CB GLN A 421 8.368 -55.678 -59.760 1.00 0.00 C ATOM 6546 CG GLN A 421 8.162 -56.079 -61.210 1.00 0.00 C ATOM 6547 CD GLN A 421 8.281 -57.570 -61.424 1.00 0.00 C ATOM 6548 OE1 GLN A 421 9.062 -58.248 -60.752 1.00 0.00 O ATOM 6549 NE2 GLN A 421 7.505 -58.096 -62.366 1.00 0.00 N ATOM 6550 H GLN A 421 8.220 -54.681 -57.455 1.00 0.00 H ATOM 6551 HA GLN A 421 6.341 -55.127 -59.337 1.00 0.00 H ATOM 6552 1HB GLN A 421 8.753 -54.659 -59.745 1.00 0.00 H ATOM 6553 2HB GLN A 421 9.136 -56.324 -59.341 1.00 0.00 H ATOM 6554 1HG GLN A 421 7.166 -55.767 -61.524 1.00 0.00 H ATOM 6555 2HG GLN A 421 8.916 -55.586 -61.821 1.00 0.00 H ATOM 6556 1HE2 GLN A 421 7.540 -59.078 -62.552 1.00 0.00 H ATOM 6557 2HE2 GLN A 421 6.886 -57.509 -62.888 1.00 0.00 H ATOM 6558 N ALA A 422 7.118 -58.071 -58.124 1.00 0.00 N ATOM 6559 CA ALA A 422 6.803 -59.493 -58.196 1.00 0.00 C ATOM 6560 C ALA A 422 5.338 -59.860 -57.988 1.00 0.00 C ATOM 6561 O ALA A 422 4.902 -60.884 -58.517 1.00 0.00 O ATOM 6562 CB ALA A 422 7.656 -60.236 -57.184 1.00 0.00 C ATOM 6563 H ALA A 422 7.798 -57.751 -57.449 1.00 0.00 H ATOM 6564 HA ALA A 422 7.046 -59.828 -59.205 1.00 0.00 H ATOM 6565 1HB ALA A 422 7.461 -61.305 -57.261 1.00 0.00 H ATOM 6566 2HB ALA A 422 8.709 -60.043 -57.387 1.00 0.00 H ATOM 6567 3HB ALA A 422 7.408 -59.892 -56.181 1.00 0.00 H ATOM 6568 N ALA A 423 4.575 -59.099 -57.203 1.00 0.00 N ATOM 6569 CA ALA A 423 3.232 -59.587 -56.885 1.00 0.00 C ATOM 6570 C ALA A 423 2.228 -58.504 -56.545 1.00 0.00 C ATOM 6571 O ALA A 423 1.854 -58.363 -55.381 1.00 0.00 O ATOM 6572 CB ALA A 423 3.302 -60.596 -55.746 1.00 0.00 C ATOM 6573 H ALA A 423 4.896 -58.199 -56.870 1.00 0.00 H ATOM 6574 HA ALA A 423 2.849 -60.073 -57.783 1.00 0.00 H ATOM 6575 1HB ALA A 423 2.308 -61.003 -55.563 1.00 0.00 H ATOM 6576 2HB ALA A 423 3.976 -61.404 -56.003 1.00 0.00 H ATOM 6577 3HB ALA A 423 3.665 -60.100 -54.847 1.00 0.00 H ATOM 6578 N GLN A 424 1.868 -57.696 -57.520 1.00 0.00 N ATOM 6579 CA GLN A 424 0.947 -56.586 -57.304 1.00 0.00 C ATOM 6580 C GLN A 424 -0.262 -56.688 -58.209 1.00 0.00 C ATOM 6581 O GLN A 424 -0.958 -55.698 -58.459 1.00 0.00 O ATOM 6582 CB GLN A 424 1.598 -55.207 -57.514 1.00 0.00 C ATOM 6583 CG GLN A 424 2.770 -54.864 -56.589 1.00 0.00 C ATOM 6584 CD GLN A 424 2.369 -54.736 -55.142 1.00 0.00 C ATOM 6585 OE1 GLN A 424 1.301 -54.235 -54.826 1.00 0.00 O ATOM 6586 NE2 GLN A 424 3.235 -55.193 -54.245 1.00 0.00 N ATOM 6587 H GLN A 424 2.123 -57.925 -58.471 1.00 0.00 H ATOM 6588 HA GLN A 424 0.589 -56.671 -56.292 1.00 0.00 H ATOM 6589 1HB GLN A 424 1.970 -55.131 -58.537 1.00 0.00 H ATOM 6590 2HB GLN A 424 0.858 -54.437 -57.382 1.00 0.00 H ATOM 6591 1HG GLN A 424 3.512 -55.637 -56.651 1.00 0.00 H ATOM 6592 2HG GLN A 424 3.184 -53.944 -56.895 1.00 0.00 H ATOM 6593 1HE2 GLN A 424 3.023 -55.134 -53.269 1.00 0.00 H ATOM 6594 2HE2 GLN A 424 4.100 -55.596 -54.545 1.00 0.00 H ATOM 6595 N GLY A 425 -0.720 -57.921 -58.425 1.00 0.00 N ATOM 6596 CA GLY A 425 -1.841 -58.207 -59.309 1.00 0.00 C ATOM 6597 C GLY A 425 -3.213 -57.776 -58.805 1.00 0.00 C ATOM 6598 O GLY A 425 -4.070 -58.605 -58.493 1.00 0.00 O ATOM 6599 H GLY A 425 -0.317 -58.689 -57.909 1.00 0.00 H ATOM 6600 1HA GLY A 425 -1.674 -57.714 -60.264 1.00 0.00 H ATOM 6601 2HA GLY A 425 -1.870 -59.275 -59.484 1.00 0.00 H ATOM 6602 N GLY A 426 -3.451 -56.470 -58.881 1.00 0.00 N ATOM 6603 CA GLY A 426 -4.622 -55.810 -58.313 1.00 0.00 C ATOM 6604 C GLY A 426 -4.303 -55.333 -56.898 1.00 0.00 C ATOM 6605 O GLY A 426 -4.933 -54.414 -56.360 1.00 0.00 O ATOM 6606 H GLY A 426 -2.636 -55.892 -59.031 1.00 0.00 H ATOM 6607 1HA GLY A 426 -4.916 -54.968 -58.940 1.00 0.00 H ATOM 6608 2HA GLY A 426 -5.467 -56.500 -58.298 1.00 0.00 H ATOM 6609 N GLN A 427 -3.225 -55.908 -56.355 1.00 0.00 N ATOM 6610 CA GLN A 427 -2.771 -55.638 -55.014 1.00 0.00 C ATOM 6611 C GLN A 427 -1.935 -54.372 -54.972 1.00 0.00 C ATOM 6612 O GLN A 427 -1.629 -53.882 -53.899 1.00 0.00 O ATOM 6613 CB GLN A 427 -1.973 -56.806 -54.476 1.00 0.00 C ATOM 6614 CG GLN A 427 -2.789 -58.063 -54.263 1.00 0.00 C ATOM 6615 CD GLN A 427 -1.948 -59.218 -53.746 1.00 0.00 C ATOM 6616 OE1 GLN A 427 -0.747 -59.296 -54.009 1.00 0.00 O ATOM 6617 NE2 GLN A 427 -2.578 -60.124 -53.006 1.00 0.00 N ATOM 6618 H GLN A 427 -2.728 -56.604 -56.887 1.00 0.00 H ATOM 6619 HA GLN A 427 -3.648 -55.506 -54.392 1.00 0.00 H ATOM 6620 1HB GLN A 427 -1.201 -57.027 -55.140 1.00 0.00 H ATOM 6621 2HB GLN A 427 -1.524 -56.532 -53.526 1.00 0.00 H ATOM 6622 1HG GLN A 427 -3.571 -57.855 -53.535 1.00 0.00 H ATOM 6623 2HG GLN A 427 -3.233 -58.359 -55.216 1.00 0.00 H ATOM 6624 1HE2 GLN A 427 -2.075 -60.907 -52.638 1.00 0.00 H ATOM 6625 2HE2 GLN A 427 -3.555 -60.024 -52.816 1.00 0.00 H ATOM 6626 N LEU A 428 -1.695 -53.747 -56.126 1.00 0.00 N ATOM 6627 CA LEU A 428 -1.082 -52.417 -56.149 1.00 0.00 C ATOM 6628 C LEU A 428 -1.989 -51.416 -55.436 1.00 0.00 C ATOM 6629 O LEU A 428 -1.515 -50.480 -54.786 1.00 0.00 O ATOM 6630 CB LEU A 428 -0.833 -51.973 -57.594 1.00 0.00 C ATOM 6631 CG LEU A 428 -0.047 -50.655 -57.779 1.00 0.00 C ATOM 6632 CD1 LEU A 428 1.343 -50.795 -57.097 1.00 0.00 C ATOM 6633 CD2 LEU A 428 0.088 -50.358 -59.284 1.00 0.00 C ATOM 6634 H LEU A 428 -1.688 -54.291 -56.980 1.00 0.00 H ATOM 6635 HA LEU A 428 -0.119 -52.460 -55.640 1.00 0.00 H ATOM 6636 1HB LEU A 428 -0.278 -52.758 -58.108 1.00 0.00 H ATOM 6637 2HB LEU A 428 -1.797 -51.853 -58.089 1.00 0.00 H ATOM 6638 HG LEU A 428 -0.578 -49.837 -57.293 1.00 0.00 H ATOM 6639 1HD1 LEU A 428 1.909 -49.870 -57.218 1.00 0.00 H ATOM 6640 2HD1 LEU A 428 1.208 -50.996 -56.032 1.00 0.00 H ATOM 6641 3HD1 LEU A 428 1.894 -51.617 -57.555 1.00 0.00 H ATOM 6642 1HD2 LEU A 428 0.641 -49.428 -59.423 1.00 0.00 H ATOM 6643 2HD2 LEU A 428 0.622 -51.170 -59.769 1.00 0.00 H ATOM 6644 3HD2 LEU A 428 -0.903 -50.260 -59.729 1.00 0.00 H ATOM 6645 N PHE A 429 -3.293 -51.536 -55.682 1.00 0.00 N ATOM 6646 CA PHE A 429 -4.274 -50.714 -55.012 1.00 0.00 C ATOM 6647 C PHE A 429 -4.386 -51.139 -53.560 1.00 0.00 C ATOM 6648 O PHE A 429 -4.287 -50.316 -52.656 1.00 0.00 O ATOM 6649 CB PHE A 429 -5.628 -50.810 -55.680 1.00 0.00 C ATOM 6650 CG PHE A 429 -6.641 -49.856 -55.111 1.00 0.00 C ATOM 6651 CD1 PHE A 429 -6.610 -48.519 -55.441 1.00 0.00 C ATOM 6652 CD2 PHE A 429 -7.629 -50.304 -54.238 1.00 0.00 C ATOM 6653 CE1 PHE A 429 -7.541 -47.644 -54.918 1.00 0.00 C ATOM 6654 CE2 PHE A 429 -8.554 -49.436 -53.719 1.00 0.00 C ATOM 6655 CZ PHE A 429 -8.514 -48.105 -54.057 1.00 0.00 C ATOM 6656 H PHE A 429 -3.619 -52.422 -56.050 1.00 0.00 H ATOM 6657 HA PHE A 429 -3.965 -49.670 -55.085 1.00 0.00 H ATOM 6658 1HB PHE A 429 -5.523 -50.607 -56.746 1.00 0.00 H ATOM 6659 2HB PHE A 429 -6.002 -51.818 -55.572 1.00 0.00 H ATOM 6660 HD1 PHE A 429 -5.841 -48.156 -56.124 1.00 0.00 H ATOM 6661 HD2 PHE A 429 -7.663 -51.362 -53.970 1.00 0.00 H ATOM 6662 HE1 PHE A 429 -7.507 -46.589 -55.187 1.00 0.00 H ATOM 6663 HE2 PHE A 429 -9.319 -49.801 -53.041 1.00 0.00 H ATOM 6664 HZ PHE A 429 -9.245 -47.415 -53.644 1.00 0.00 H ATOM 6665 N ASP A 430 -4.427 -52.463 -53.332 1.00 0.00 N ATOM 6666 CA ASP A 430 -4.545 -52.943 -51.956 1.00 0.00 C ATOM 6667 C ASP A 430 -3.371 -52.386 -51.143 1.00 0.00 C ATOM 6668 O ASP A 430 -3.517 -52.083 -49.965 1.00 0.00 O ATOM 6669 CB ASP A 430 -4.559 -54.467 -51.850 1.00 0.00 C ATOM 6670 CG ASP A 430 -5.782 -55.106 -52.448 1.00 0.00 C ATOM 6671 OD1 ASP A 430 -6.770 -54.428 -52.610 1.00 0.00 O ATOM 6672 OD2 ASP A 430 -5.719 -56.280 -52.743 1.00 0.00 O ATOM 6673 H ASP A 430 -4.664 -53.085 -54.105 1.00 0.00 H ATOM 6674 HA ASP A 430 -5.481 -52.577 -51.532 1.00 0.00 H ATOM 6675 1HB ASP A 430 -3.699 -54.867 -52.340 1.00 0.00 H ATOM 6676 2HB ASP A 430 -4.501 -54.758 -50.800 1.00 0.00 H ATOM 6677 N TYR A 431 -2.179 -52.345 -51.778 1.00 0.00 N ATOM 6678 CA TYR A 431 -0.936 -51.916 -51.147 1.00 0.00 C ATOM 6679 C TYR A 431 -1.063 -50.529 -50.607 1.00 0.00 C ATOM 6680 O TYR A 431 -1.038 -50.354 -49.404 1.00 0.00 O ATOM 6681 CB TYR A 431 0.241 -51.978 -52.125 1.00 0.00 C ATOM 6682 CG TYR A 431 1.599 -51.467 -51.538 1.00 0.00 C ATOM 6683 CD1 TYR A 431 2.481 -52.340 -50.904 1.00 0.00 C ATOM 6684 CD2 TYR A 431 1.926 -50.134 -51.649 1.00 0.00 C ATOM 6685 CE1 TYR A 431 3.697 -51.854 -50.384 1.00 0.00 C ATOM 6686 CE2 TYR A 431 3.133 -49.643 -51.136 1.00 0.00 C ATOM 6687 CZ TYR A 431 4.018 -50.491 -50.505 1.00 0.00 C ATOM 6688 OH TYR A 431 5.231 -49.989 -49.989 1.00 0.00 O ATOM 6689 H TYR A 431 -2.121 -52.780 -52.686 1.00 0.00 H ATOM 6690 HA TYR A 431 -0.721 -52.589 -50.318 1.00 0.00 H ATOM 6691 1HB TYR A 431 0.386 -53.007 -52.455 1.00 0.00 H ATOM 6692 2HB TYR A 431 0.017 -51.384 -53.002 1.00 0.00 H ATOM 6693 HD1 TYR A 431 2.229 -53.397 -50.812 1.00 0.00 H ATOM 6694 HD2 TYR A 431 1.249 -49.469 -52.134 1.00 0.00 H ATOM 6695 HE1 TYR A 431 4.388 -52.535 -49.888 1.00 0.00 H ATOM 6696 HE2 TYR A 431 3.375 -48.582 -51.232 1.00 0.00 H ATOM 6697 HH TYR A 431 5.252 -49.035 -50.096 1.00 0.00 H ATOM 6698 N ILE A 432 -1.432 -49.576 -51.467 1.00 0.00 N ATOM 6699 CA ILE A 432 -1.492 -48.202 -50.989 1.00 0.00 C ATOM 6700 C ILE A 432 -2.539 -48.024 -49.905 1.00 0.00 C ATOM 6701 O ILE A 432 -2.262 -47.412 -48.873 1.00 0.00 O ATOM 6702 CB ILE A 432 -1.795 -47.189 -52.124 1.00 0.00 C ATOM 6703 CG1 ILE A 432 -1.499 -45.812 -51.630 1.00 0.00 C ATOM 6704 CG2 ILE A 432 -3.227 -47.278 -52.618 1.00 0.00 C ATOM 6705 CD1 ILE A 432 -0.082 -45.605 -51.319 1.00 0.00 C ATOM 6706 H ILE A 432 -1.450 -49.772 -52.464 1.00 0.00 H ATOM 6707 HA ILE A 432 -0.523 -47.943 -50.572 1.00 0.00 H ATOM 6708 HB ILE A 432 -1.139 -47.386 -52.963 1.00 0.00 H ATOM 6709 1HG1 ILE A 432 -1.804 -45.090 -52.386 1.00 0.00 H ATOM 6710 2HG1 ILE A 432 -2.089 -45.623 -50.731 1.00 0.00 H ATOM 6711 1HG2 ILE A 432 -3.385 -46.548 -53.411 1.00 0.00 H ATOM 6712 2HG2 ILE A 432 -3.410 -48.244 -52.991 1.00 0.00 H ATOM 6713 3HG2 ILE A 432 -3.910 -47.072 -51.801 1.00 0.00 H ATOM 6714 1HD1 ILE A 432 0.064 -44.587 -50.966 1.00 0.00 H ATOM 6715 2HD1 ILE A 432 0.222 -46.305 -50.547 1.00 0.00 H ATOM 6716 3HD1 ILE A 432 0.514 -45.766 -52.213 1.00 0.00 H ATOM 6717 N GLN A 433 -3.567 -48.856 -49.940 1.00 0.00 N ATOM 6718 CA GLN A 433 -4.608 -48.732 -48.946 1.00 0.00 C ATOM 6719 C GLN A 433 -4.163 -49.360 -47.625 1.00 0.00 C ATOM 6720 O GLN A 433 -4.361 -48.788 -46.551 1.00 0.00 O ATOM 6721 CB GLN A 433 -5.893 -49.392 -49.438 1.00 0.00 C ATOM 6722 CG GLN A 433 -6.511 -48.704 -50.647 1.00 0.00 C ATOM 6723 CD GLN A 433 -6.883 -47.273 -50.363 1.00 0.00 C ATOM 6724 OE1 GLN A 433 -7.263 -46.928 -49.236 1.00 0.00 O ATOM 6725 NE2 GLN A 433 -6.783 -46.422 -51.376 1.00 0.00 N ATOM 6726 H GLN A 433 -3.799 -49.306 -50.818 1.00 0.00 H ATOM 6727 HA GLN A 433 -4.777 -47.675 -48.743 1.00 0.00 H ATOM 6728 1HB GLN A 433 -5.691 -50.430 -49.703 1.00 0.00 H ATOM 6729 2HB GLN A 433 -6.630 -49.397 -48.636 1.00 0.00 H ATOM 6730 1HG GLN A 433 -5.794 -48.713 -51.462 1.00 0.00 H ATOM 6731 2HG GLN A 433 -7.409 -49.241 -50.936 1.00 0.00 H ATOM 6732 1HE2 GLN A 433 -7.018 -45.457 -51.245 1.00 0.00 H ATOM 6733 2HE2 GLN A 433 -6.472 -46.743 -52.270 1.00 0.00 H ATOM 6734 N SER A 434 -3.364 -50.421 -47.736 1.00 0.00 N ATOM 6735 CA SER A 434 -2.906 -51.218 -46.605 1.00 0.00 C ATOM 6736 C SER A 434 -1.802 -50.561 -45.804 1.00 0.00 C ATOM 6737 O SER A 434 -1.535 -50.924 -44.660 1.00 0.00 O ATOM 6738 CB SER A 434 -2.424 -52.564 -47.092 1.00 0.00 C ATOM 6739 OG SER A 434 -1.244 -52.445 -47.815 1.00 0.00 O ATOM 6740 H SER A 434 -3.259 -50.825 -48.653 1.00 0.00 H ATOM 6741 HA SER A 434 -3.760 -51.385 -45.946 1.00 0.00 H ATOM 6742 1HB SER A 434 -2.264 -53.218 -46.246 1.00 0.00 H ATOM 6743 2HB SER A 434 -3.180 -53.013 -47.709 1.00 0.00 H ATOM 6744 HG SER A 434 -1.336 -51.650 -48.338 1.00 0.00 H ATOM 6745 N VAL A 435 -1.048 -49.702 -46.481 1.00 0.00 N ATOM 6746 CA VAL A 435 0.042 -48.992 -45.840 1.00 0.00 C ATOM 6747 C VAL A 435 -0.384 -47.602 -45.370 1.00 0.00 C ATOM 6748 O VAL A 435 -0.257 -47.245 -44.199 1.00 0.00 O ATOM 6749 CB VAL A 435 1.201 -48.877 -46.838 1.00 0.00 C ATOM 6750 CG1 VAL A 435 1.671 -50.249 -47.246 1.00 0.00 C ATOM 6751 CG2 VAL A 435 0.765 -48.075 -48.041 1.00 0.00 C ATOM 6752 H VAL A 435 -1.329 -49.422 -47.413 1.00 0.00 H ATOM 6753 HA VAL A 435 0.351 -49.559 -44.970 1.00 0.00 H ATOM 6754 HB VAL A 435 2.038 -48.382 -46.361 1.00 0.00 H ATOM 6755 1HG1 VAL A 435 2.490 -50.152 -47.952 1.00 0.00 H ATOM 6756 2HG1 VAL A 435 2.011 -50.795 -46.366 1.00 0.00 H ATOM 6757 3HG1 VAL A 435 0.855 -50.791 -47.712 1.00 0.00 H ATOM 6758 1HG2 VAL A 435 1.578 -47.997 -48.738 1.00 0.00 H ATOM 6759 2HG2 VAL A 435 -0.046 -48.550 -48.508 1.00 0.00 H ATOM 6760 3HG2 VAL A 435 0.464 -47.085 -47.740 1.00 0.00 H ATOM 6761 N SER A 436 -1.456 -47.109 -46.000 1.00 0.00 N ATOM 6762 CA SER A 436 -2.065 -45.870 -45.546 1.00 0.00 C ATOM 6763 C SER A 436 -2.782 -46.053 -44.226 1.00 0.00 C ATOM 6764 O SER A 436 -2.599 -45.241 -43.321 1.00 0.00 O ATOM 6765 CB SER A 436 -3.037 -45.340 -46.581 1.00 0.00 C ATOM 6766 OG SER A 436 -2.372 -44.990 -47.764 1.00 0.00 O ATOM 6767 H SER A 436 -1.826 -47.557 -46.830 1.00 0.00 H ATOM 6768 HA SER A 436 -1.279 -45.137 -45.395 1.00 0.00 H ATOM 6769 1HB SER A 436 -3.788 -46.095 -46.795 1.00 0.00 H ATOM 6770 2HB SER A 436 -3.555 -44.470 -46.181 1.00 0.00 H ATOM 6771 HG SER A 436 -2.158 -45.818 -48.203 1.00 0.00 H ATOM 6772 N SER A 437 -3.434 -47.213 -44.052 1.00 0.00 N ATOM 6773 CA SER A 437 -4.201 -47.505 -42.847 1.00 0.00 C ATOM 6774 C SER A 437 -3.365 -47.645 -41.577 1.00 0.00 C ATOM 6775 O SER A 437 -3.924 -47.703 -40.483 1.00 0.00 O ATOM 6776 CB SER A 437 -5.009 -48.779 -43.021 1.00 0.00 C ATOM 6777 OG SER A 437 -4.186 -49.895 -43.056 1.00 0.00 O ATOM 6778 H SER A 437 -3.603 -47.792 -44.865 1.00 0.00 H ATOM 6779 HA SER A 437 -4.875 -46.680 -42.678 1.00 0.00 H ATOM 6780 1HB SER A 437 -5.717 -48.874 -42.200 1.00 0.00 H ATOM 6781 2HB SER A 437 -5.582 -48.722 -43.944 1.00 0.00 H ATOM 6782 HG SER A 437 -4.727 -50.611 -43.402 1.00 0.00 H ATOM 6783 N TYR A 438 -2.047 -47.789 -41.693 1.00 0.00 N ATOM 6784 CA TYR A 438 -1.242 -47.902 -40.485 1.00 0.00 C ATOM 6785 C TYR A 438 -1.310 -46.601 -39.693 1.00 0.00 C ATOM 6786 O TYR A 438 -1.215 -46.588 -38.468 1.00 0.00 O ATOM 6787 CB TYR A 438 0.209 -48.246 -40.807 1.00 0.00 C ATOM 6788 CG TYR A 438 0.418 -49.682 -41.178 1.00 0.00 C ATOM 6789 CD1 TYR A 438 1.025 -50.004 -42.366 1.00 0.00 C ATOM 6790 CD2 TYR A 438 -0.004 -50.688 -40.318 1.00 0.00 C ATOM 6791 CE1 TYR A 438 1.219 -51.327 -42.709 1.00 0.00 C ATOM 6792 CE2 TYR A 438 0.186 -52.008 -40.657 1.00 0.00 C ATOM 6793 CZ TYR A 438 0.796 -52.330 -41.848 1.00 0.00 C ATOM 6794 OH TYR A 438 0.989 -53.647 -42.189 1.00 0.00 O ATOM 6795 H TYR A 438 -1.591 -47.642 -42.584 1.00 0.00 H ATOM 6796 HA TYR A 438 -1.639 -48.713 -39.875 1.00 0.00 H ATOM 6797 1HB TYR A 438 0.555 -47.626 -41.635 1.00 0.00 H ATOM 6798 2HB TYR A 438 0.836 -48.022 -39.946 1.00 0.00 H ATOM 6799 HD1 TYR A 438 1.357 -49.214 -43.038 1.00 0.00 H ATOM 6800 HD2 TYR A 438 -0.488 -50.431 -39.376 1.00 0.00 H ATOM 6801 HE1 TYR A 438 1.703 -51.580 -43.654 1.00 0.00 H ATOM 6802 HE2 TYR A 438 -0.146 -52.798 -39.983 1.00 0.00 H ATOM 6803 HH TYR A 438 0.581 -54.210 -41.526 1.00 0.00 H ATOM 6804 N LEU A 439 -1.352 -45.502 -40.445 1.00 0.00 N ATOM 6805 CA LEU A 439 -1.299 -44.137 -39.957 1.00 0.00 C ATOM 6806 C LEU A 439 -2.671 -43.491 -39.936 1.00 0.00 C ATOM 6807 O LEU A 439 -2.998 -42.727 -39.032 1.00 0.00 O ATOM 6808 CB LEU A 439 -0.355 -43.301 -40.836 1.00 0.00 C ATOM 6809 CG LEU A 439 1.139 -43.254 -40.433 1.00 0.00 C ATOM 6810 CD1 LEU A 439 1.735 -44.647 -40.472 1.00 0.00 C ATOM 6811 CD2 LEU A 439 1.870 -42.319 -41.383 1.00 0.00 C ATOM 6812 H LEU A 439 -1.476 -45.618 -41.440 1.00 0.00 H ATOM 6813 HA LEU A 439 -0.938 -44.150 -38.945 1.00 0.00 H ATOM 6814 1HB LEU A 439 -0.396 -43.688 -41.853 1.00 0.00 H ATOM 6815 2HB LEU A 439 -0.713 -42.271 -40.845 1.00 0.00 H ATOM 6816 HG LEU A 439 1.234 -42.888 -39.409 1.00 0.00 H ATOM 6817 1HD1 LEU A 439 2.785 -44.601 -40.186 1.00 0.00 H ATOM 6818 2HD1 LEU A 439 1.205 -45.286 -39.782 1.00 0.00 H ATOM 6819 3HD1 LEU A 439 1.650 -45.051 -41.481 1.00 0.00 H ATOM 6820 1HD2 LEU A 439 2.926 -42.276 -41.110 1.00 0.00 H ATOM 6821 2HD2 LEU A 439 1.776 -42.685 -42.394 1.00 0.00 H ATOM 6822 3HD2 LEU A 439 1.438 -41.321 -41.317 1.00 0.00 H ATOM 6823 N ALA A 440 -3.541 -43.948 -40.830 1.00 0.00 N ATOM 6824 CA ALA A 440 -4.824 -43.292 -40.997 1.00 0.00 C ATOM 6825 C ALA A 440 -5.671 -43.150 -39.711 1.00 0.00 C ATOM 6826 O ALA A 440 -6.031 -42.024 -39.392 1.00 0.00 O ATOM 6827 CB ALA A 440 -5.664 -44.022 -42.045 1.00 0.00 C ATOM 6828 H ALA A 440 -3.189 -44.515 -41.588 1.00 0.00 H ATOM 6829 HA ALA A 440 -4.632 -42.275 -41.337 1.00 0.00 H ATOM 6830 1HB ALA A 440 -6.582 -43.508 -42.157 1.00 0.00 H ATOM 6831 2HB ALA A 440 -5.121 -44.031 -42.990 1.00 0.00 H ATOM 6832 3HB ALA A 440 -5.880 -45.005 -41.796 1.00 0.00 H ATOM 6833 N PRO A 441 -5.774 -44.115 -38.757 1.00 0.00 N ATOM 6834 CA PRO A 441 -6.620 -43.932 -37.590 1.00 0.00 C ATOM 6835 C PRO A 441 -5.940 -43.076 -36.491 1.00 0.00 C ATOM 6836 O PRO A 441 -6.546 -42.090 -36.077 1.00 0.00 O ATOM 6837 CB PRO A 441 -6.878 -45.362 -37.077 1.00 0.00 C ATOM 6838 CG PRO A 441 -6.615 -46.232 -38.294 1.00 0.00 C ATOM 6839 CD PRO A 441 -5.470 -45.532 -39.022 1.00 0.00 C ATOM 6840 HA PRO A 441 -7.560 -43.456 -37.903 1.00 0.00 H ATOM 6841 1HB PRO A 441 -6.255 -45.615 -36.267 1.00 0.00 H ATOM 6842 2HB PRO A 441 -7.907 -45.446 -36.702 1.00 0.00 H ATOM 6843 1HG PRO A 441 -6.355 -47.253 -37.983 1.00 0.00 H ATOM 6844 2HG PRO A 441 -7.517 -46.311 -38.910 1.00 0.00 H ATOM 6845 1HD PRO A 441 -4.518 -45.829 -38.590 1.00 0.00 H ATOM 6846 2HD PRO A 441 -5.515 -45.786 -40.035 1.00 0.00 H ATOM 6847 N PRO A 442 -4.651 -43.284 -36.072 1.00 0.00 N ATOM 6848 CA PRO A 442 -3.954 -42.426 -35.125 1.00 0.00 C ATOM 6849 C PRO A 442 -3.935 -40.974 -35.558 1.00 0.00 C ATOM 6850 O PRO A 442 -4.169 -40.069 -34.755 1.00 0.00 O ATOM 6851 CB PRO A 442 -2.539 -43.022 -35.108 1.00 0.00 C ATOM 6852 CG PRO A 442 -2.736 -44.443 -35.412 1.00 0.00 C ATOM 6853 CD PRO A 442 -3.803 -44.480 -36.436 1.00 0.00 C ATOM 6854 HA PRO A 442 -4.427 -42.524 -34.136 1.00 0.00 H ATOM 6855 1HB PRO A 442 -1.906 -42.514 -35.848 1.00 0.00 H ATOM 6856 2HB PRO A 442 -2.074 -42.860 -34.122 1.00 0.00 H ATOM 6857 1HG PRO A 442 -1.809 -44.887 -35.772 1.00 0.00 H ATOM 6858 2HG PRO A 442 -3.015 -44.990 -34.504 1.00 0.00 H ATOM 6859 1HD PRO A 442 -3.377 -44.371 -37.389 1.00 0.00 H ATOM 6860 2HD PRO A 442 -4.298 -45.394 -36.337 1.00 0.00 H ATOM 6861 N VAL A 443 -3.757 -40.761 -36.862 1.00 0.00 N ATOM 6862 CA VAL A 443 -3.628 -39.432 -37.421 1.00 0.00 C ATOM 6863 C VAL A 443 -5.009 -38.813 -37.603 1.00 0.00 C ATOM 6864 O VAL A 443 -5.281 -37.732 -37.093 1.00 0.00 O ATOM 6865 CB VAL A 443 -2.896 -39.531 -38.770 1.00 0.00 C ATOM 6866 CG1 VAL A 443 -2.888 -38.217 -39.428 1.00 0.00 C ATOM 6867 CG2 VAL A 443 -1.463 -40.054 -38.538 1.00 0.00 C ATOM 6868 H VAL A 443 -3.567 -41.553 -37.463 1.00 0.00 H ATOM 6869 HA VAL A 443 -3.047 -38.814 -36.739 1.00 0.00 H ATOM 6870 HB VAL A 443 -3.430 -40.218 -39.429 1.00 0.00 H ATOM 6871 1HG1 VAL A 443 -2.370 -38.287 -40.384 1.00 0.00 H ATOM 6872 2HG1 VAL A 443 -3.914 -37.890 -39.597 1.00 0.00 H ATOM 6873 3HG1 VAL A 443 -2.378 -37.522 -38.782 1.00 0.00 H ATOM 6874 1HG2 VAL A 443 -0.941 -40.126 -39.492 1.00 0.00 H ATOM 6875 2HG2 VAL A 443 -0.934 -39.373 -37.889 1.00 0.00 H ATOM 6876 3HG2 VAL A 443 -1.496 -41.035 -38.077 1.00 0.00 H ATOM 6877 N SER A 444 -5.947 -39.572 -38.170 1.00 0.00 N ATOM 6878 CA SER A 444 -7.282 -39.027 -38.377 1.00 0.00 C ATOM 6879 C SER A 444 -7.918 -38.660 -37.055 1.00 0.00 C ATOM 6880 O SER A 444 -8.458 -37.569 -36.908 1.00 0.00 O ATOM 6881 CB SER A 444 -8.175 -40.017 -39.104 1.00 0.00 C ATOM 6882 OG SER A 444 -9.459 -39.485 -39.299 1.00 0.00 O ATOM 6883 H SER A 444 -5.678 -40.404 -38.675 1.00 0.00 H ATOM 6884 HA SER A 444 -7.202 -38.134 -38.998 1.00 0.00 H ATOM 6885 1HB SER A 444 -7.733 -40.268 -40.067 1.00 0.00 H ATOM 6886 2HB SER A 444 -8.243 -40.938 -38.525 1.00 0.00 H ATOM 6887 HG SER A 444 -9.893 -39.520 -38.442 1.00 0.00 H ATOM 6888 N ALA A 445 -7.787 -39.550 -36.071 1.00 0.00 N ATOM 6889 CA ALA A 445 -8.414 -39.377 -34.774 1.00 0.00 C ATOM 6890 C ALA A 445 -7.973 -38.124 -34.069 1.00 0.00 C ATOM 6891 O ALA A 445 -8.816 -37.296 -33.723 1.00 0.00 O ATOM 6892 CB ALA A 445 -8.126 -40.590 -33.905 1.00 0.00 C ATOM 6893 H ALA A 445 -7.353 -40.438 -36.276 1.00 0.00 H ATOM 6894 HA ALA A 445 -9.490 -39.291 -34.924 1.00 0.00 H ATOM 6895 1HB ALA A 445 -8.608 -40.464 -32.935 1.00 0.00 H ATOM 6896 2HB ALA A 445 -8.513 -41.485 -34.390 1.00 0.00 H ATOM 6897 3HB ALA A 445 -7.051 -40.689 -33.766 1.00 0.00 H ATOM 6898 N VAL A 446 -6.687 -37.797 -34.135 1.00 0.00 N ATOM 6899 CA VAL A 446 -6.311 -36.603 -33.415 1.00 0.00 C ATOM 6900 C VAL A 446 -6.730 -35.349 -34.200 1.00 0.00 C ATOM 6901 O VAL A 446 -7.078 -34.346 -33.580 1.00 0.00 O ATOM 6902 CB VAL A 446 -4.789 -36.534 -33.145 1.00 0.00 C ATOM 6903 CG1 VAL A 446 -4.368 -37.707 -32.312 1.00 0.00 C ATOM 6904 CG2 VAL A 446 -3.982 -36.494 -34.438 1.00 0.00 C ATOM 6905 H VAL A 446 -5.994 -38.492 -34.391 1.00 0.00 H ATOM 6906 HA VAL A 446 -6.802 -36.619 -32.440 1.00 0.00 H ATOM 6907 HB VAL A 446 -4.576 -35.661 -32.594 1.00 0.00 H ATOM 6908 1HG1 VAL A 446 -3.309 -37.646 -32.132 1.00 0.00 H ATOM 6909 2HG1 VAL A 446 -4.901 -37.691 -31.363 1.00 0.00 H ATOM 6910 3HG1 VAL A 446 -4.595 -38.630 -32.839 1.00 0.00 H ATOM 6911 1HG2 VAL A 446 -2.919 -36.445 -34.204 1.00 0.00 H ATOM 6912 2HG2 VAL A 446 -4.185 -37.370 -34.992 1.00 0.00 H ATOM 6913 3HG2 VAL A 446 -4.259 -35.621 -35.022 1.00 0.00 H ATOM 6914 N PHE A 447 -6.803 -35.418 -35.553 1.00 0.00 N ATOM 6915 CA PHE A 447 -7.261 -34.245 -36.308 1.00 0.00 C ATOM 6916 C PHE A 447 -8.743 -33.986 -36.143 1.00 0.00 C ATOM 6917 O PHE A 447 -9.138 -32.855 -35.870 1.00 0.00 O ATOM 6918 CB PHE A 447 -6.981 -34.337 -37.822 1.00 0.00 C ATOM 6919 CG PHE A 447 -5.595 -33.971 -38.247 1.00 0.00 C ATOM 6920 CD1 PHE A 447 -4.647 -34.910 -38.524 1.00 0.00 C ATOM 6921 CD2 PHE A 447 -5.265 -32.664 -38.363 1.00 0.00 C ATOM 6922 CE1 PHE A 447 -3.389 -34.534 -38.910 1.00 0.00 C ATOM 6923 CE2 PHE A 447 -4.017 -32.287 -38.748 1.00 0.00 C ATOM 6924 CZ PHE A 447 -3.076 -33.232 -39.021 1.00 0.00 C ATOM 6925 H PHE A 447 -6.451 -36.238 -36.035 1.00 0.00 H ATOM 6926 HA PHE A 447 -6.743 -33.370 -35.927 1.00 0.00 H ATOM 6927 1HB PHE A 447 -7.165 -35.357 -38.163 1.00 0.00 H ATOM 6928 2HB PHE A 447 -7.667 -33.684 -38.358 1.00 0.00 H ATOM 6929 HD1 PHE A 447 -4.900 -35.947 -38.434 1.00 0.00 H ATOM 6930 HD2 PHE A 447 -6.008 -31.921 -38.146 1.00 0.00 H ATOM 6931 HE1 PHE A 447 -2.643 -35.268 -39.127 1.00 0.00 H ATOM 6932 HE2 PHE A 447 -3.766 -31.230 -38.836 1.00 0.00 H ATOM 6933 HZ PHE A 447 -2.074 -32.935 -39.327 1.00 0.00 H ATOM 6934 N VAL A 448 -9.542 -35.057 -36.120 1.00 0.00 N ATOM 6935 CA VAL A 448 -10.987 -34.909 -36.044 1.00 0.00 C ATOM 6936 C VAL A 448 -11.410 -34.445 -34.676 1.00 0.00 C ATOM 6937 O VAL A 448 -12.209 -33.520 -34.540 1.00 0.00 O ATOM 6938 CB VAL A 448 -11.689 -36.237 -36.363 1.00 0.00 C ATOM 6939 CG1 VAL A 448 -13.173 -36.112 -36.080 1.00 0.00 C ATOM 6940 CG2 VAL A 448 -11.425 -36.604 -37.817 1.00 0.00 C ATOM 6941 H VAL A 448 -9.165 -35.945 -36.414 1.00 0.00 H ATOM 6942 HA VAL A 448 -11.303 -34.199 -36.809 1.00 0.00 H ATOM 6943 HB VAL A 448 -11.300 -37.023 -35.711 1.00 0.00 H ATOM 6944 1HG1 VAL A 448 -13.668 -37.055 -36.308 1.00 0.00 H ATOM 6945 2HG1 VAL A 448 -13.324 -35.868 -35.027 1.00 0.00 H ATOM 6946 3HG1 VAL A 448 -13.592 -35.325 -36.699 1.00 0.00 H ATOM 6947 1HG2 VAL A 448 -11.920 -37.545 -38.051 1.00 0.00 H ATOM 6948 2HG2 VAL A 448 -11.814 -35.819 -38.467 1.00 0.00 H ATOM 6949 3HG2 VAL A 448 -10.364 -36.708 -37.980 1.00 0.00 H ATOM 6950 N LEU A 449 -10.830 -35.070 -33.656 1.00 0.00 N ATOM 6951 CA LEU A 449 -11.126 -34.730 -32.289 1.00 0.00 C ATOM 6952 C LEU A 449 -10.701 -33.310 -31.985 1.00 0.00 C ATOM 6953 O LEU A 449 -11.498 -32.497 -31.525 1.00 0.00 O ATOM 6954 CB LEU A 449 -10.409 -35.709 -31.368 1.00 0.00 C ATOM 6955 CG LEU A 449 -10.918 -37.128 -31.409 1.00 0.00 C ATOM 6956 CD1 LEU A 449 -9.980 -38.015 -30.610 1.00 0.00 C ATOM 6957 CD2 LEU A 449 -12.328 -37.155 -30.849 1.00 0.00 C ATOM 6958 H LEU A 449 -10.094 -35.739 -33.842 1.00 0.00 H ATOM 6959 HA LEU A 449 -12.202 -34.807 -32.135 1.00 0.00 H ATOM 6960 1HB LEU A 449 -9.350 -35.725 -31.635 1.00 0.00 H ATOM 6961 2HB LEU A 449 -10.496 -35.357 -30.357 1.00 0.00 H ATOM 6962 HG LEU A 449 -10.924 -37.488 -32.439 1.00 0.00 H ATOM 6963 1HD1 LEU A 449 -10.343 -39.043 -30.636 1.00 0.00 H ATOM 6964 2HD1 LEU A 449 -8.980 -37.971 -31.046 1.00 0.00 H ATOM 6965 3HD1 LEU A 449 -9.944 -37.668 -29.578 1.00 0.00 H ATOM 6966 1HD2 LEU A 449 -12.709 -38.176 -30.874 1.00 0.00 H ATOM 6967 2HD2 LEU A 449 -12.318 -36.797 -29.818 1.00 0.00 H ATOM 6968 3HD2 LEU A 449 -12.970 -36.513 -31.452 1.00 0.00 H ATOM 6969 N ALA A 450 -9.552 -32.898 -32.502 1.00 0.00 N ATOM 6970 CA ALA A 450 -9.072 -31.558 -32.223 1.00 0.00 C ATOM 6971 C ALA A 450 -10.009 -30.514 -32.814 1.00 0.00 C ATOM 6972 O ALA A 450 -10.250 -29.468 -32.203 1.00 0.00 O ATOM 6973 CB ALA A 450 -7.668 -31.391 -32.764 1.00 0.00 C ATOM 6974 H ALA A 450 -8.878 -33.582 -32.818 1.00 0.00 H ATOM 6975 HA ALA A 450 -9.053 -31.411 -31.145 1.00 0.00 H ATOM 6976 1HB ALA A 450 -7.307 -30.396 -32.549 1.00 0.00 H ATOM 6977 2HB ALA A 450 -7.012 -32.120 -32.296 1.00 0.00 H ATOM 6978 3HB ALA A 450 -7.672 -31.545 -33.841 1.00 0.00 H ATOM 6979 N LEU A 451 -10.634 -30.888 -33.941 1.00 0.00 N ATOM 6980 CA LEU A 451 -11.504 -30.034 -34.717 1.00 0.00 C ATOM 6981 C LEU A 451 -12.852 -29.828 -34.056 1.00 0.00 C ATOM 6982 O LEU A 451 -13.349 -28.701 -33.980 1.00 0.00 O ATOM 6983 CB LEU A 451 -11.684 -30.661 -36.113 1.00 0.00 C ATOM 6984 CG LEU A 451 -12.405 -29.833 -37.136 1.00 0.00 C ATOM 6985 CD1 LEU A 451 -11.653 -28.558 -37.336 1.00 0.00 C ATOM 6986 CD2 LEU A 451 -12.514 -30.603 -38.387 1.00 0.00 C ATOM 6987 H LEU A 451 -10.304 -31.726 -34.396 1.00 0.00 H ATOM 6988 HA LEU A 451 -11.048 -29.053 -34.795 1.00 0.00 H ATOM 6989 1HB LEU A 451 -10.711 -30.893 -36.527 1.00 0.00 H ATOM 6990 2HB LEU A 451 -12.233 -31.590 -36.008 1.00 0.00 H ATOM 6991 HG LEU A 451 -13.403 -29.584 -36.773 1.00 0.00 H ATOM 6992 1HD1 LEU A 451 -12.167 -27.951 -38.073 1.00 0.00 H ATOM 6993 2HD1 LEU A 451 -11.602 -28.020 -36.394 1.00 0.00 H ATOM 6994 3HD1 LEU A 451 -10.646 -28.779 -37.685 1.00 0.00 H ATOM 6995 1HD2 LEU A 451 -13.035 -30.011 -39.128 1.00 0.00 H ATOM 6996 2HD2 LEU A 451 -11.516 -30.849 -38.752 1.00 0.00 H ATOM 6997 3HD2 LEU A 451 -13.061 -31.510 -38.204 1.00 0.00 H ATOM 6998 N PHE A 452 -13.421 -30.911 -33.508 1.00 0.00 N ATOM 6999 CA PHE A 452 -14.800 -30.885 -33.052 1.00 0.00 C ATOM 7000 C PHE A 452 -14.915 -30.998 -31.537 1.00 0.00 C ATOM 7001 O PHE A 452 -15.976 -30.738 -30.970 1.00 0.00 O ATOM 7002 CB PHE A 452 -15.602 -32.011 -33.694 1.00 0.00 C ATOM 7003 CG PHE A 452 -15.691 -31.925 -35.209 1.00 0.00 C ATOM 7004 CD1 PHE A 452 -15.144 -32.919 -35.997 1.00 0.00 C ATOM 7005 CD2 PHE A 452 -16.321 -30.851 -35.846 1.00 0.00 C ATOM 7006 CE1 PHE A 452 -15.215 -32.858 -37.370 1.00 0.00 C ATOM 7007 CE2 PHE A 452 -16.391 -30.794 -37.241 1.00 0.00 C ATOM 7008 CZ PHE A 452 -15.839 -31.794 -37.991 1.00 0.00 C ATOM 7009 H PHE A 452 -12.961 -31.805 -33.610 1.00 0.00 H ATOM 7010 HA PHE A 452 -15.237 -29.924 -33.324 1.00 0.00 H ATOM 7011 1HB PHE A 452 -15.151 -32.972 -33.435 1.00 0.00 H ATOM 7012 2HB PHE A 452 -16.614 -32.006 -33.296 1.00 0.00 H ATOM 7013 HD1 PHE A 452 -14.652 -33.760 -35.520 1.00 0.00 H ATOM 7014 HD2 PHE A 452 -16.760 -30.054 -35.246 1.00 0.00 H ATOM 7015 HE1 PHE A 452 -14.780 -33.647 -37.965 1.00 0.00 H ATOM 7016 HE2 PHE A 452 -16.884 -29.954 -37.731 1.00 0.00 H ATOM 7017 HZ PHE A 452 -15.892 -31.751 -39.076 1.00 0.00 H ATOM 7018 N VAL A 453 -13.830 -31.419 -30.888 1.00 0.00 N ATOM 7019 CA VAL A 453 -13.822 -31.697 -29.455 1.00 0.00 C ATOM 7020 C VAL A 453 -12.838 -30.784 -28.717 1.00 0.00 C ATOM 7021 O VAL A 453 -11.656 -31.105 -28.600 1.00 0.00 O ATOM 7022 CB VAL A 453 -13.445 -33.173 -29.193 1.00 0.00 C ATOM 7023 CG1 VAL A 453 -13.440 -33.431 -27.734 1.00 0.00 C ATOM 7024 CG2 VAL A 453 -14.419 -34.083 -29.911 1.00 0.00 C ATOM 7025 H VAL A 453 -12.970 -31.520 -31.398 1.00 0.00 H ATOM 7026 HA VAL A 453 -14.818 -31.522 -29.066 1.00 0.00 H ATOM 7027 HB VAL A 453 -12.453 -33.371 -29.550 1.00 0.00 H ATOM 7028 1HG1 VAL A 453 -13.175 -34.471 -27.547 1.00 0.00 H ATOM 7029 2HG1 VAL A 453 -12.714 -32.781 -27.268 1.00 0.00 H ATOM 7030 3HG1 VAL A 453 -14.432 -33.233 -27.330 1.00 0.00 H ATOM 7031 1HG2 VAL A 453 -14.153 -35.120 -29.725 1.00 0.00 H ATOM 7032 2HG2 VAL A 453 -15.429 -33.896 -29.543 1.00 0.00 H ATOM 7033 3HG2 VAL A 453 -14.380 -33.885 -30.981 1.00 0.00 H ATOM 7034 N PRO A 454 -13.332 -29.764 -28.006 1.00 0.00 N ATOM 7035 CA PRO A 454 -12.591 -28.833 -27.164 1.00 0.00 C ATOM 7036 C PRO A 454 -11.823 -29.491 -26.015 1.00 0.00 C ATOM 7037 O PRO A 454 -10.925 -28.878 -25.437 1.00 0.00 O ATOM 7038 CB PRO A 454 -13.699 -27.923 -26.619 1.00 0.00 C ATOM 7039 CG PRO A 454 -14.759 -27.950 -27.688 1.00 0.00 C ATOM 7040 CD PRO A 454 -14.744 -29.348 -28.220 1.00 0.00 C ATOM 7041 HA PRO A 454 -11.886 -28.273 -27.795 1.00 0.00 H ATOM 7042 1HB PRO A 454 -14.058 -28.307 -25.653 1.00 0.00 H ATOM 7043 2HB PRO A 454 -13.302 -26.914 -26.438 1.00 0.00 H ATOM 7044 1HG PRO A 454 -15.734 -27.677 -27.261 1.00 0.00 H ATOM 7045 2HG PRO A 454 -14.533 -27.205 -28.465 1.00 0.00 H ATOM 7046 1HD PRO A 454 -15.441 -29.969 -27.635 1.00 0.00 H ATOM 7047 2HD PRO A 454 -15.027 -29.330 -29.275 1.00 0.00 H ATOM 7048 N ARG A 455 -12.191 -30.726 -25.663 1.00 0.00 N ATOM 7049 CA ARG A 455 -11.562 -31.438 -24.553 1.00 0.00 C ATOM 7050 C ARG A 455 -10.188 -32.027 -24.908 1.00 0.00 C ATOM 7051 O ARG A 455 -9.461 -32.472 -24.021 1.00 0.00 O ATOM 7052 CB ARG A 455 -12.448 -32.574 -24.070 1.00 0.00 C ATOM 7053 CG ARG A 455 -13.767 -32.138 -23.469 1.00 0.00 C ATOM 7054 CD ARG A 455 -14.608 -33.301 -23.098 1.00 0.00 C ATOM 7055 NE ARG A 455 -15.040 -34.043 -24.264 1.00 0.00 N ATOM 7056 CZ ARG A 455 -15.692 -35.219 -24.228 1.00 0.00 C ATOM 7057 NH1 ARG A 455 -15.981 -35.776 -23.073 1.00 0.00 N ATOM 7058 NH2 ARG A 455 -16.043 -35.814 -25.355 1.00 0.00 N ATOM 7059 H ARG A 455 -12.929 -31.183 -26.180 1.00 0.00 H ATOM 7060 HA ARG A 455 -11.420 -30.733 -23.734 1.00 0.00 H ATOM 7061 1HB ARG A 455 -12.668 -33.238 -24.889 1.00 0.00 H ATOM 7062 2HB ARG A 455 -11.917 -33.153 -23.314 1.00 0.00 H ATOM 7063 1HG ARG A 455 -13.581 -31.548 -22.572 1.00 0.00 H ATOM 7064 2HG ARG A 455 -14.315 -31.533 -24.196 1.00 0.00 H ATOM 7065 1HD ARG A 455 -14.038 -33.972 -22.456 1.00 0.00 H ATOM 7066 2HD ARG A 455 -15.492 -32.954 -22.565 1.00 0.00 H ATOM 7067 HE ARG A 455 -14.837 -33.648 -25.173 1.00 0.00 H ATOM 7068 1HH1 ARG A 455 -15.713 -35.321 -22.212 1.00 0.00 H ATOM 7069 2HH1 ARG A 455 -16.470 -36.659 -23.047 1.00 0.00 H ATOM 7070 1HH2 ARG A 455 -15.819 -35.385 -26.244 1.00 0.00 H ATOM 7071 2HH2 ARG A 455 -16.531 -36.696 -25.330 1.00 0.00 H ATOM 7072 N VAL A 456 -9.783 -31.925 -26.181 1.00 0.00 N ATOM 7073 CA VAL A 456 -8.475 -32.450 -26.592 1.00 0.00 C ATOM 7074 C VAL A 456 -7.304 -31.664 -26.062 1.00 0.00 C ATOM 7075 O VAL A 456 -7.197 -30.452 -26.248 1.00 0.00 O ATOM 7076 CB VAL A 456 -8.360 -32.489 -28.123 1.00 0.00 C ATOM 7077 CG1 VAL A 456 -6.937 -32.899 -28.557 1.00 0.00 C ATOM 7078 CG2 VAL A 456 -9.380 -33.435 -28.649 1.00 0.00 C ATOM 7079 H VAL A 456 -10.435 -31.610 -26.890 1.00 0.00 H ATOM 7080 HA VAL A 456 -8.386 -33.465 -26.204 1.00 0.00 H ATOM 7081 HB VAL A 456 -8.535 -31.492 -28.528 1.00 0.00 H ATOM 7082 1HG1 VAL A 456 -6.880 -32.920 -29.647 1.00 0.00 H ATOM 7083 2HG1 VAL A 456 -6.214 -32.181 -28.171 1.00 0.00 H ATOM 7084 3HG1 VAL A 456 -6.708 -33.891 -28.163 1.00 0.00 H ATOM 7085 1HG2 VAL A 456 -9.306 -33.467 -29.714 1.00 0.00 H ATOM 7086 2HG2 VAL A 456 -9.200 -34.427 -28.237 1.00 0.00 H ATOM 7087 3HG2 VAL A 456 -10.366 -33.105 -28.365 1.00 0.00 H ATOM 7088 N ASN A 457 -6.425 -32.403 -25.389 1.00 0.00 N ATOM 7089 CA ASN A 457 -5.223 -31.881 -24.784 1.00 0.00 C ATOM 7090 C ASN A 457 -4.004 -32.262 -25.620 1.00 0.00 C ATOM 7091 O ASN A 457 -4.010 -33.296 -26.287 1.00 0.00 O ATOM 7092 CB ASN A 457 -5.067 -32.407 -23.371 1.00 0.00 C ATOM 7093 CG ASN A 457 -6.131 -31.893 -22.442 1.00 0.00 C ATOM 7094 OD1 ASN A 457 -6.484 -30.709 -22.475 1.00 0.00 O ATOM 7095 ND2 ASN A 457 -6.652 -32.763 -21.613 1.00 0.00 N ATOM 7096 H ASN A 457 -6.613 -33.391 -25.289 1.00 0.00 H ATOM 7097 HA ASN A 457 -5.290 -30.793 -24.740 1.00 0.00 H ATOM 7098 1HB ASN A 457 -5.107 -33.498 -23.384 1.00 0.00 H ATOM 7099 2HB ASN A 457 -4.090 -32.118 -22.982 1.00 0.00 H ATOM 7100 1HD2 ASN A 457 -7.365 -32.477 -20.971 1.00 0.00 H ATOM 7101 2HD2 ASN A 457 -6.336 -33.711 -21.621 1.00 0.00 H ATOM 7102 N GLU A 458 -2.958 -31.451 -25.534 1.00 0.00 N ATOM 7103 CA GLU A 458 -1.700 -31.731 -26.226 1.00 0.00 C ATOM 7104 C GLU A 458 -1.149 -33.115 -25.875 1.00 0.00 C ATOM 7105 O GLU A 458 -0.870 -33.923 -26.752 1.00 0.00 O ATOM 7106 CB GLU A 458 -0.668 -30.661 -25.878 1.00 0.00 C ATOM 7107 CG GLU A 458 0.682 -30.851 -26.529 1.00 0.00 C ATOM 7108 CD GLU A 458 1.704 -29.864 -26.022 1.00 0.00 C ATOM 7109 OE1 GLU A 458 1.369 -29.076 -25.171 1.00 0.00 O ATOM 7110 OE2 GLU A 458 2.819 -29.898 -26.486 1.00 0.00 O ATOM 7111 H GLU A 458 -3.048 -30.595 -25.005 1.00 0.00 H ATOM 7112 HA GLU A 458 -1.887 -31.697 -27.301 1.00 0.00 H ATOM 7113 1HB GLU A 458 -1.046 -29.680 -26.176 1.00 0.00 H ATOM 7114 2HB GLU A 458 -0.516 -30.640 -24.799 1.00 0.00 H ATOM 7115 1HG GLU A 458 1.034 -31.863 -26.329 1.00 0.00 H ATOM 7116 2HG GLU A 458 0.573 -30.741 -27.606 1.00 0.00 H ATOM 7117 N LYS A 459 -1.054 -33.393 -24.573 1.00 0.00 N ATOM 7118 CA LYS A 459 -0.520 -34.666 -24.083 1.00 0.00 C ATOM 7119 C LYS A 459 -1.307 -35.845 -24.642 1.00 0.00 C ATOM 7120 O LYS A 459 -0.731 -36.834 -25.096 1.00 0.00 O ATOM 7121 CB LYS A 459 -0.542 -34.683 -22.557 1.00 0.00 C ATOM 7122 CG LYS A 459 0.052 -35.931 -21.930 1.00 0.00 C ATOM 7123 CD LYS A 459 0.045 -35.851 -20.415 1.00 0.00 C ATOM 7124 CE LYS A 459 0.611 -37.118 -19.793 1.00 0.00 C ATOM 7125 NZ LYS A 459 0.612 -37.053 -18.307 1.00 0.00 N ATOM 7126 H LYS A 459 -1.297 -32.676 -23.904 1.00 0.00 H ATOM 7127 HA LYS A 459 0.516 -34.757 -24.413 1.00 0.00 H ATOM 7128 1HB LYS A 459 0.009 -33.823 -22.176 1.00 0.00 H ATOM 7129 2HB LYS A 459 -1.572 -34.592 -22.208 1.00 0.00 H ATOM 7130 1HG LYS A 459 -0.525 -36.804 -22.240 1.00 0.00 H ATOM 7131 2HG LYS A 459 1.077 -36.055 -22.273 1.00 0.00 H ATOM 7132 1HD LYS A 459 0.643 -34.998 -20.093 1.00 0.00 H ATOM 7133 2HD LYS A 459 -0.977 -35.709 -20.063 1.00 0.00 H ATOM 7134 1HE LYS A 459 0.013 -37.971 -20.110 1.00 0.00 H ATOM 7135 2HE LYS A 459 1.634 -37.263 -20.142 1.00 0.00 H ATOM 7136 1HZ LYS A 459 0.994 -37.909 -17.931 1.00 0.00 H ATOM 7137 2HZ LYS A 459 1.177 -36.271 -18.003 1.00 0.00 H ATOM 7138 3HZ LYS A 459 -0.333 -36.933 -17.973 1.00 0.00 H ATOM 7139 N GLY A 460 -2.624 -35.692 -24.672 1.00 0.00 N ATOM 7140 CA GLY A 460 -3.520 -36.719 -25.186 1.00 0.00 C ATOM 7141 C GLY A 460 -3.297 -36.987 -26.666 1.00 0.00 C ATOM 7142 O GLY A 460 -2.942 -38.098 -27.048 1.00 0.00 O ATOM 7143 H GLY A 460 -3.025 -34.862 -24.262 1.00 0.00 H ATOM 7144 1HA GLY A 460 -3.370 -37.642 -24.626 1.00 0.00 H ATOM 7145 2HA GLY A 460 -4.551 -36.407 -25.028 1.00 0.00 H ATOM 7146 N ALA A 461 -3.284 -35.922 -27.455 1.00 0.00 N ATOM 7147 CA ALA A 461 -3.131 -36.030 -28.901 1.00 0.00 C ATOM 7148 C ALA A 461 -1.758 -36.596 -29.270 1.00 0.00 C ATOM 7149 O ALA A 461 -1.657 -37.517 -30.077 1.00 0.00 O ATOM 7150 CB ALA A 461 -3.323 -34.668 -29.543 1.00 0.00 C ATOM 7151 H ALA A 461 -3.631 -35.051 -27.080 1.00 0.00 H ATOM 7152 HA ALA A 461 -3.888 -36.707 -29.295 1.00 0.00 H ATOM 7153 1HB ALA A 461 -3.175 -34.752 -30.617 1.00 0.00 H ATOM 7154 2HB ALA A 461 -4.331 -34.308 -29.345 1.00 0.00 H ATOM 7155 3HB ALA A 461 -2.602 -33.970 -29.128 1.00 0.00 H ATOM 7156 N PHE A 462 -0.735 -36.170 -28.529 1.00 0.00 N ATOM 7157 CA PHE A 462 0.649 -36.548 -28.799 1.00 0.00 C ATOM 7158 C PHE A 462 0.875 -38.033 -28.556 1.00 0.00 C ATOM 7159 O PHE A 462 1.219 -38.764 -29.480 1.00 0.00 O ATOM 7160 CB PHE A 462 1.576 -35.708 -27.917 1.00 0.00 C ATOM 7161 CG PHE A 462 3.041 -35.973 -28.082 1.00 0.00 C ATOM 7162 CD1 PHE A 462 3.702 -35.560 -29.237 1.00 0.00 C ATOM 7163 CD2 PHE A 462 3.757 -36.624 -27.103 1.00 0.00 C ATOM 7164 CE1 PHE A 462 5.043 -35.794 -29.404 1.00 0.00 C ATOM 7165 CE2 PHE A 462 5.103 -36.860 -27.263 1.00 0.00 C ATOM 7166 CZ PHE A 462 5.751 -36.444 -28.420 1.00 0.00 C ATOM 7167 H PHE A 462 -0.888 -35.386 -27.914 1.00 0.00 H ATOM 7168 HA PHE A 462 0.865 -36.338 -29.847 1.00 0.00 H ATOM 7169 1HB PHE A 462 1.418 -34.657 -28.121 1.00 0.00 H ATOM 7170 2HB PHE A 462 1.332 -35.880 -26.870 1.00 0.00 H ATOM 7171 HD1 PHE A 462 3.150 -35.049 -30.009 1.00 0.00 H ATOM 7172 HD2 PHE A 462 3.250 -36.948 -26.201 1.00 0.00 H ATOM 7173 HE1 PHE A 462 5.544 -35.464 -30.314 1.00 0.00 H ATOM 7174 HE2 PHE A 462 5.662 -37.373 -26.487 1.00 0.00 H ATOM 7175 HZ PHE A 462 6.815 -36.633 -28.547 1.00 0.00 H ATOM 7176 N TRP A 463 0.481 -38.514 -27.373 1.00 0.00 N ATOM 7177 CA TRP A 463 0.707 -39.910 -27.018 1.00 0.00 C ATOM 7178 C TRP A 463 -0.337 -40.840 -27.617 1.00 0.00 C ATOM 7179 O TRP A 463 -0.042 -41.999 -27.891 1.00 0.00 O ATOM 7180 CB TRP A 463 0.711 -40.087 -25.515 1.00 0.00 C ATOM 7181 CG TRP A 463 1.919 -39.483 -24.911 1.00 0.00 C ATOM 7182 CD1 TRP A 463 1.975 -38.447 -24.034 1.00 0.00 C ATOM 7183 CD2 TRP A 463 3.280 -39.883 -25.139 1.00 0.00 C ATOM 7184 NE1 TRP A 463 3.285 -38.178 -23.705 1.00 0.00 N ATOM 7185 CE2 TRP A 463 4.098 -39.057 -24.378 1.00 0.00 C ATOM 7186 CE3 TRP A 463 3.866 -40.881 -25.933 1.00 0.00 C ATOM 7187 CZ2 TRP A 463 5.476 -39.181 -24.376 1.00 0.00 C ATOM 7188 CZ3 TRP A 463 5.247 -41.009 -25.931 1.00 0.00 C ATOM 7189 CH2 TRP A 463 6.031 -40.182 -25.172 1.00 0.00 C ATOM 7190 H TRP A 463 0.189 -37.867 -26.652 1.00 0.00 H ATOM 7191 HA TRP A 463 1.684 -40.205 -27.395 1.00 0.00 H ATOM 7192 1HB TRP A 463 -0.182 -39.625 -25.087 1.00 0.00 H ATOM 7193 2HB TRP A 463 0.674 -41.148 -25.268 1.00 0.00 H ATOM 7194 HD1 TRP A 463 1.112 -37.917 -23.654 1.00 0.00 H ATOM 7195 HE1 TRP A 463 3.597 -37.454 -23.074 1.00 0.00 H ATOM 7196 HE3 TRP A 463 3.248 -41.545 -26.537 1.00 0.00 H ATOM 7197 HZ2 TRP A 463 6.115 -38.532 -23.779 1.00 0.00 H ATOM 7198 HZ3 TRP A 463 5.695 -41.787 -26.551 1.00 0.00 H ATOM 7199 HH2 TRP A 463 7.113 -40.310 -25.194 1.00 0.00 H ATOM 7200 N GLY A 464 -1.509 -40.305 -27.942 1.00 0.00 N ATOM 7201 CA GLY A 464 -2.539 -41.091 -28.608 1.00 0.00 C ATOM 7202 C GLY A 464 -2.018 -41.512 -29.967 1.00 0.00 C ATOM 7203 O GLY A 464 -1.963 -42.700 -30.293 1.00 0.00 O ATOM 7204 H GLY A 464 -1.766 -39.406 -27.560 1.00 0.00 H ATOM 7205 1HA GLY A 464 -2.792 -41.962 -28.003 1.00 0.00 H ATOM 7206 2HA GLY A 464 -3.449 -40.502 -28.707 1.00 0.00 H ATOM 7207 N LEU A 465 -1.499 -40.523 -30.673 1.00 0.00 N ATOM 7208 CA LEU A 465 -0.935 -40.659 -31.993 1.00 0.00 C ATOM 7209 C LEU A 465 0.236 -41.629 -31.985 1.00 0.00 C ATOM 7210 O LEU A 465 0.263 -42.585 -32.753 1.00 0.00 O ATOM 7211 CB LEU A 465 -0.503 -39.270 -32.447 1.00 0.00 C ATOM 7212 CG LEU A 465 0.165 -39.167 -33.731 1.00 0.00 C ATOM 7213 CD1 LEU A 465 -0.745 -39.654 -34.801 1.00 0.00 C ATOM 7214 CD2 LEU A 465 0.551 -37.736 -33.933 1.00 0.00 C ATOM 7215 H LEU A 465 -1.659 -39.578 -30.345 1.00 0.00 H ATOM 7216 HA LEU A 465 -1.710 -41.021 -32.668 1.00 0.00 H ATOM 7217 1HB LEU A 465 -1.364 -38.649 -32.495 1.00 0.00 H ATOM 7218 2HB LEU A 465 0.171 -38.860 -31.710 1.00 0.00 H ATOM 7219 HG LEU A 465 1.043 -39.792 -33.738 1.00 0.00 H ATOM 7220 1HD1 LEU A 465 -0.249 -39.579 -35.757 1.00 0.00 H ATOM 7221 2HD1 LEU A 465 -1.002 -40.690 -34.604 1.00 0.00 H ATOM 7222 3HD1 LEU A 465 -1.650 -39.047 -34.810 1.00 0.00 H ATOM 7223 1HD2 LEU A 465 1.048 -37.642 -34.876 1.00 0.00 H ATOM 7224 2HD2 LEU A 465 -0.344 -37.112 -33.922 1.00 0.00 H ATOM 7225 3HD2 LEU A 465 1.218 -37.423 -33.135 1.00 0.00 H ATOM 7226 N ILE A 466 1.154 -41.432 -31.040 1.00 0.00 N ATOM 7227 CA ILE A 466 2.358 -42.247 -30.943 1.00 0.00 C ATOM 7228 C ILE A 466 2.038 -43.690 -30.567 1.00 0.00 C ATOM 7229 O ILE A 466 2.396 -44.614 -31.292 1.00 0.00 O ATOM 7230 CB ILE A 466 3.324 -41.647 -29.912 1.00 0.00 C ATOM 7231 CG1 ILE A 466 3.845 -40.340 -30.445 1.00 0.00 C ATOM 7232 CG2 ILE A 466 4.450 -42.611 -29.615 1.00 0.00 C ATOM 7233 CD1 ILE A 466 4.541 -39.521 -29.447 1.00 0.00 C ATOM 7234 H ILE A 466 1.127 -40.564 -30.519 1.00 0.00 H ATOM 7235 HA ILE A 466 2.847 -42.257 -31.917 1.00 0.00 H ATOM 7236 HB ILE A 466 2.787 -41.437 -28.993 1.00 0.00 H ATOM 7237 1HG1 ILE A 466 4.530 -40.543 -31.262 1.00 0.00 H ATOM 7238 2HG1 ILE A 466 3.017 -39.765 -30.840 1.00 0.00 H ATOM 7239 1HG2 ILE A 466 5.123 -42.166 -28.883 1.00 0.00 H ATOM 7240 2HG2 ILE A 466 4.040 -43.536 -29.215 1.00 0.00 H ATOM 7241 3HG2 ILE A 466 4.998 -42.823 -30.533 1.00 0.00 H ATOM 7242 1HD1 ILE A 466 4.879 -38.601 -29.922 1.00 0.00 H ATOM 7243 2HD1 ILE A 466 3.859 -39.285 -28.632 1.00 0.00 H ATOM 7244 3HD1 ILE A 466 5.396 -40.067 -29.057 1.00 0.00 H ATOM 7245 N GLY A 467 1.119 -43.858 -29.613 1.00 0.00 N ATOM 7246 CA GLY A 467 0.796 -45.184 -29.092 1.00 0.00 C ATOM 7247 C GLY A 467 -0.021 -45.991 -30.096 1.00 0.00 C ATOM 7248 O GLY A 467 0.017 -47.222 -30.091 1.00 0.00 O ATOM 7249 H GLY A 467 0.812 -43.054 -29.090 1.00 0.00 H ATOM 7250 1HA GLY A 467 1.716 -45.717 -28.857 1.00 0.00 H ATOM 7251 2HA GLY A 467 0.237 -45.083 -28.163 1.00 0.00 H ATOM 7252 N GLY A 468 -0.601 -45.295 -31.073 1.00 0.00 N ATOM 7253 CA GLY A 468 -1.427 -45.906 -32.108 1.00 0.00 C ATOM 7254 C GLY A 468 -0.613 -46.341 -33.327 1.00 0.00 C ATOM 7255 O GLY A 468 -1.150 -46.933 -34.264 1.00 0.00 O ATOM 7256 H GLY A 468 -0.712 -44.299 -30.928 1.00 0.00 H ATOM 7257 1HA GLY A 468 -1.940 -46.774 -31.694 1.00 0.00 H ATOM 7258 2HA GLY A 468 -2.190 -45.196 -32.421 1.00 0.00 H ATOM 7259 N LEU A 469 0.687 -46.060 -33.297 1.00 0.00 N ATOM 7260 CA LEU A 469 1.595 -46.317 -34.402 1.00 0.00 C ATOM 7261 C LEU A 469 2.691 -47.310 -34.031 1.00 0.00 C ATOM 7262 O LEU A 469 2.495 -48.523 -34.125 1.00 0.00 O ATOM 7263 OXT LEU A 469 3.781 -46.898 -33.635 1.00 0.00 O ATOM 7264 CB LEU A 469 2.195 -44.978 -34.824 1.00 0.00 C ATOM 7265 CG LEU A 469 1.203 -43.993 -35.385 1.00 0.00 C ATOM 7266 CD1 LEU A 469 1.812 -42.696 -35.480 1.00 0.00 C ATOM 7267 CD2 LEU A 469 0.747 -44.455 -36.694 1.00 0.00 C ATOM 7268 H LEU A 469 1.077 -45.627 -32.473 1.00 0.00 H ATOM 7269 HA LEU A 469 1.024 -46.740 -35.227 1.00 0.00 H ATOM 7270 1HB LEU A 469 2.675 -44.523 -33.957 1.00 0.00 H ATOM 7271 2HB LEU A 469 2.959 -45.161 -35.580 1.00 0.00 H ATOM 7272 HG LEU A 469 0.354 -43.905 -34.724 1.00 0.00 H ATOM 7273 1HD1 LEU A 469 1.090 -41.988 -35.886 1.00 0.00 H ATOM 7274 2HD1 LEU A 469 2.121 -42.376 -34.496 1.00 0.00 H ATOM 7275 3HD1 LEU A 469 2.663 -42.759 -36.127 1.00 0.00 H ATOM 7276 1HD2 LEU A 469 0.042 -43.748 -37.082 1.00 0.00 H ATOM 7277 2HD2 LEU A 469 1.597 -44.537 -37.369 1.00 0.00 H ATOM 7278 3HD2 LEU A 469 0.275 -45.426 -36.586 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2836.37 371.82 1504.73 8.0305 68.8698 -68.0577 -622.865 2.79813 -329.126 -25.0432 -27.0805 -15.9314 -0.91732 32.1014 416.828 -40.1081 0.17147 428.718 128.635 -1002.79 ASP:NtermProteinFull_1 -3.23162 0.24752 3.47919 0.00423 0.33792 -0.41472 -1.4849 0 0 0 0 0 0 0.67677 2.55011 0 0 -2.14574 0 0.01876 ILE_2 -4.38346 0.71182 1.3641 0.04147 0.22038 -0.194 -0.66727 0 0 0 0 0 0 -0.10136 0.76936 0.28212 0 2.30374 -0.10769 0.23922 LEU_3 -3.33022 0.42321 2.08423 0.02222 0.0838 -0.08265 -0.20506 0 0 0 0 0 0 -0.0456 0.19796 -0.29392 0 1.66147 -0.26439 0.25106 VAL_4 -5.43647 0.50389 3.27708 0.02203 0.05396 -0.14968 -0.48882 0 0 0 0 0 0 0.0541 0.23042 -0.17086 0 2.64269 -0.15751 0.38084 ILE_5 -8.78135 1.31461 3.07519 0.02737 0.06798 -0.11372 -1.00138 0 0 0 0 0 0 -0.0317 0.09507 -0.41536 0 2.30374 0.0332 -3.42635 ALA_6 -5.00756 0.43194 3.48111 0.00149 0 -0.13528 -1.97787 0 0 0 0 0 0 -0.02226 0 -0.17101 0 1.32468 -0.13241 -2.20718 ALA_7 -3.98086 0.32704 3.46438 0.00152 0 -0.06352 -1.45516 0 0 0 0 0 0 0.0072 0 0.06782 0 1.32468 -0.07629 -0.38318 TYR_8 -8.54009 0.97712 3.36753 0.02871 0.26979 -0.15697 -1.57142 0 0 0 0 0 0 0.00035 1.50348 -0.17435 0.00051 0.58223 0.13227 -3.58084 PHE_9 -8.41587 0.47031 3.25175 0.02467 0.27496 -0.0133 -1.54157 0 0 0 0 0 0 0.00515 1.59603 -0.18935 0 1.21829 -0.02712 -3.34604 LEU_10 -5.49792 0.75494 3.59272 0.02431 0.0759 -0.11095 -2.31289 0 0 0 0 0 0 0.04417 0.12397 -0.30471 0 1.66147 -0.21522 -2.16421 LEU_11 -5.03343 0.50973 3.85468 0.03562 0.20647 -0.11379 -1.85126 0 0 0 0 0 0 0.0529 1.94675 -0.17508 0 1.66147 -0.05667 1.03741 VAL_12 -6.20773 0.52304 2.80027 0.02861 0.0501 -0.41764 -1.31403 0 0 0 0 0 0 0.01044 0.00674 -0.31769 0 2.64269 0.05514 -2.14007 ILE_13 -8.10809 1.44668 2.51146 0.02993 0.20202 -0.01047 -1.6896 0 0 0 0 0 0 0.0071 1.96511 0.05712 0 2.30374 -0.05647 -1.34146 GLY_14 -5.34254 0.64734 4.36728 0.0002 0 -0.21892 -2.30865 0 0 0 0 0 0 -0.03108 0 0.31797 0 0.79816 0.43582 -1.33442 VAL_15 -5.35741 0.5228 3.86366 0.02086 0.0528 -0.11006 -2.52376 0 0 0 0 0 0 0.1189 0.04753 -0.15126 0 2.64269 0.34541 -0.52784 GLY_16 -4.83939 0.50417 4.12993 0.00025 0 -0.23085 -2.07155 0 0 0 0 0 0 -0.01974 0 0.53211 0 0.79816 0.00381 -1.1931 LEU_17 -8.24621 1.16284 3.81025 0.0183 0.07149 -0.06003 -2.18682 0 0 0 0 0 0 -0.02167 0.44755 -0.27559 0 1.66147 0.03987 -3.57855 TRP_18 -6.87081 0.56014 4.5862 0.02497 0.31053 -0.27495 -1.95299 0 0 0 0 0 0 0.18835 2.40945 -0.06022 0 2.26099 -0.16065 1.02101 SER_19 -5.0325 0.25373 5.36651 0.00141 0.02283 -0.21538 -3.30103 0 0 0 0 0 0 0.02453 0.40475 0.30695 0 -0.28969 -0.06607 -2.52395 MET_20 -9.28349 1.13182 4.16097 0.01938 0.20662 -0.01878 -0.6453 0 0 0 0 0 0 -0.04287 2.76793 -0.02635 0 1.65735 -0.03987 -0.11259 PHE_21 -5.32091 0.50649 2.59815 0.02268 0.20631 -0.2232 -0.74309 0 0 0 0 0 0 -0.02211 1.95716 0.02772 0 1.21829 -0.08921 0.13829 ARG_22 -3.20043 0.19958 3.40318 0.011 0.20486 -0.20929 -1.07981 0 0 0 0 0 0 -0.03551 1.43015 -0.12337 0 -0.09474 -0.12305 0.38259 THR_23 -4.58747 0.42016 3.55184 0.00808 0.0535 -0.2515 -0.79812 0 0 0 0 0 0 -0.02649 0.06163 0.01994 0 1.15175 -0.10651 -0.50319 ASN_24 -1.20568 0.04616 1.12836 0.00693 0.29929 -0.16334 0.31077 0 0 0 0 0 0 -0.01204 1.55954 -0.40736 0 -1.34026 -0.37795 -0.15557 ARG_25 -5.22715 0.48991 3.4593 0.01341 0.24883 -0.26908 -1.26962 0 0 0 -0.45504 0 0 -0.03824 1.89365 0.01847 0 -0.09474 -0.40471 -1.63502 GLY_26 -3.1425 0.06218 2.25653 0.00013 0 -0.21209 0.61051 0 0 0 0 0 0 -0.01928 0 0.4975 0 0.79816 0.03921 0.89036 THR_27 -4.5668 0.43838 2.80559 0.01638 0.08323 -0.14938 -1.84276 0 0 0 -0.9783 0 0 0.07858 0.29872 0.11724 0 1.15175 0.176 -2.37137 VAL_28 -4.60492 0.75872 0.97824 0.02616 0.06468 -0.23906 0.09262 0 0 0 0 0 0 0.14929 0.33159 0.01591 0 2.64269 0.17228 0.38821 GLY_29 -1.00996 0.29128 0.5212 0.00011 0 0.02327 -0.00561 0 0 0 0 0 0 -0.05911 0 -0.67542 0 0.79816 0.09175 -0.02433 GLY_30 -0.91738 0.08394 0.46869 9e-05 0 -0.09465 -0.18863 0 0 0 0 0 0 -0.10654 0 -1.51509 0 0.79816 0.3555 -1.11593 TYR_31 -3.59171 0.27696 0.69819 0.02424 0.53501 -0.10605 -0.36337 0 0 0 0 0 0 0.6048 1.31429 -0.28171 3e-05 0.58223 0.3851 0.07801 PHE_32 -7.4864 1.06287 0.82839 0.06373 0.76638 -0.30917 -0.18445 0 0 0 0 0 0 0.00939 3.67555 -0.23958 0 1.21829 0.19984 -0.39516 LEU_33 -7.2313 1.10726 1.81939 0.00906 0.05195 -0.33937 -1.49114 0 0 0 -0.37905 0 0 0.02418 2.1623 0.57701 0 1.66147 0.54992 -1.47832 ALA_34 -5.56213 1.13852 0.77246 0.00218 0 -0.03988 -0.83479 0 0 0 0 0 0 0.11523 0 0.11868 0 1.32468 0.44275 -2.5223 GLY_35 -2.67717 0.46044 0.84047 7e-05 0 -0.22524 0.72042 0 0 0 0 0 0 -0.03336 0 -1.29194 0 0.79816 0.38721 -1.02094 ARG_36 -4.16371 0.21293 2.0251 0.0131 0.25198 -0.42001 0.34569 0 0 0 0 0 0 -0.00166 1.54648 -0.16227 0 -0.09474 0.45717 0.01005 SER_37 -3.02748 0.24119 1.43088 0.00249 0.07559 -0.19061 -0.02955 0 0 0 0 0 0 -0.02074 0.09446 -0.38444 0 -0.28969 -0.15675 -2.25464 MET_38 -5.91866 0.61173 2.12934 0.01388 0.07518 -0.3044 -0.15102 0 0 0 0 0 0 -0.02389 1.65463 0.02011 0 1.65735 -0.43778 -0.67354 VAL_39 -2.73185 0.21105 0.60274 0.01975 0.04408 -0.20692 0.22609 0 0 0 0 0 0 -0.09035 0.15883 0.60897 0 2.64269 -0.08233 1.40276 TRP_40 -4.30183 0.95206 1.23507 0.02192 0.38969 -0.35993 0.03913 0 0 0 0 0 0 -0.03751 2.04427 -0.04615 0 2.26099 -0.10326 2.09445 TRP_41 -8.84506 1.34355 1.83638 0.03801 0.37565 -0.21045 -1.96584 0.00815 0 0 0 0 0 0.05834 2.10182 0.00547 0 2.26099 0.38212 -2.61085 PRO_42 -3.14363 0.50606 1.92663 0.00288 0.0375 -0.31919 -0.5089 0.03112 0 0 0 0 0 -0.12881 0.68786 -0.17598 0 -1.64321 0.44607 -2.28158 VAL_43 -6.26649 0.6334 1.56451 0.01895 0.05416 -0.17539 -0.08958 0 0 0 0 0 0 -0.00084 0.00671 -0.42276 0 2.64269 -0.05475 -2.0894 GLY_44 -5.07364 0.40008 3.55502 0.00015 0 -0.0697 -1.43816 0 0 0 0 0 0 -0.03505 0 0.28277 0 0.79816 0.52802 -1.05235 ALA_45 -4.93266 0.24066 3.28959 0.00154 0 -0.01501 -1.82006 0 0 0 0 0 0 -0.04113 0 -0.24436 0 1.32468 0.27655 -1.9202 SER_46 -4.42158 0.36686 4.066 0.00184 0.06549 -0.47705 -0.89353 0 0 0 0 0 0 -0.03361 0.90362 0.3069 0 -0.28969 -0.16077 -0.5655 LEU_47 -8.44821 0.98015 2.79434 0.03031 0.07469 -0.38199 -0.72342 0 0 0 0 0 0 -0.01967 0.28053 -0.24367 0 1.66147 -0.02404 -4.01951 PHE_48 -10.1203 1.57469 4.02808 0.03348 0.22161 -0.04703 -1.04294 0 0 0 0 0 0 0.02426 2.05912 -0.15541 0 1.21829 -0.12394 -2.33012 ALA_49 -4.71114 0.3989 3.6665 0.00143 0 -0.10844 -2.18885 0 0 0 0 0 0 -0.06625 0 -0.12215 0 1.32468 -0.35955 -2.16488 SER_50 -3.81734 0.67533 4.0129 0.00347 0.06118 -0.11729 -0.94018 0 0 0 0 -0.3365 0 -0.08791 0.2608 -0.33073 0 -0.28969 -0.48912 -1.39507 ASN_51 -5.54245 0.49087 5.76032 0.0072 0.32847 0.52745 -2.1914 0 0 0 0 -2.28312 0 0.00153 3.03271 -0.10576 0 -1.34026 -0.25449 -1.56895 ILE_52 -8.44158 1.42979 0.90773 0.05631 0.10909 -0.36218 -1.76026 0 0 0 0 0 0 0.08022 0.35329 -0.14683 0 2.30374 0.23908 -5.23159 GLY_53 -3.71442 0.36724 2.64801 0.00025 0 -0.13333 -1.18484 0 0 0 0 0 0 -0.05195 0 -0.09671 0 0.79816 0.69821 -0.66938 SER_54 -5.6516 0.60641 3.65167 0.0021 0.08084 -0.20493 -0.4212 0 0 0 0 0 0 -0.02308 0.616 0.33305 0 -0.28969 0.49148 -0.80894 GLY_55 -3.18354 0.30661 2.76683 0.00014 0 -0.18022 -1.24757 0 0 0 0 0 0 -0.05821 0 0.3962 0 0.79816 0.23397 -0.16764 HIS_56 -6.62235 0.67292 5.01221 0.00425 0.41968 -0.52558 -0.72607 0 0 0 0 0 0 0.15203 1.51129 -0.0697 0 -0.30065 0.11605 -0.35593 PHE_57 -11.7524 1.73578 2.86127 0.03782 0.21343 -0.36731 -1.65254 0 0 0 0 0 0 -0.02318 2.6604 0.10159 0 1.21829 -0.12979 -5.09661 VAL_58 -8.1787 1.03648 2.40322 0.01563 0.03919 -0.15958 -1.56832 0 0 0 0 0 0 0.00967 0.01057 -0.41409 0 2.64269 -0.06947 -4.23272 GLY_59 -3.98771 0.13246 3.46654 0.00018 0 -0.14024 -1.53305 0 0 0 0 0 0 -0.06495 0 0.10275 0 0.79816 0.60679 -0.61907 LEU_60 -9.93786 1.35197 3.37193 0.04683 0.0966 -0.15292 -3.33463 0 0 0 0 0 0 0.27839 0.31959 -0.31385 0 1.66147 0.41285 -6.19963 ALA_61 -7.39394 1.069 3.89388 0.00134 0 0.01868 -1.81326 0 0 0 0 0 0 -0.02846 0 -0.17329 0 1.32468 -0.48098 -3.58235 GLY_62 -4.80594 0.43116 3.94032 0.00011 0 -0.12955 -2.12167 0 0 0 0 0 0 -0.0465 0 0.48935 0 0.79816 -0.16099 -1.60554 THR_63 -8.06462 0.86946 5.49974 0.00812 0.0647 0.08514 -3.13613 0 0 0 0 0 0 0.05396 0.13753 -0.04337 0 1.15175 0.06793 -3.30578 GLY_64 -5.67001 0.61511 4.26259 0.00011 0 -0.31865 -0.99295 0 0 0 0 0 0 -0.03122 0 0.56766 0 0.79816 0.09468 -0.67452 ALA_65 -5.33612 0.30206 3.17476 0.00126 0 0.08049 -1.90246 0 0 0 -0.8256 0 0 0.04811 0 0.17457 0 1.32468 0.28982 -2.66843 ALA_66 -4.57812 0.17436 2.5226 0.00146 0 -0.18069 0.40919 0 0 0 0 0 0 0.18834 0 0.22486 0 1.32468 0.28161 0.36828 SER_67 -3.57162 0.24364 3.60854 0.0015 0.02377 -0.18349 -1.32589 0 0 0 0 0 0 0.32805 0.57283 0.16118 0 -0.28969 0.73948 0.30831 GLY_68 -4.29102 0.43182 3.09067 0.00011 0 0.16845 -1.73312 0 0 0 0 0 0 0.09574 0 -1.4844 0 0.79816 0.5515 -2.37209 LEU_69 -7.91645 1.30243 2.18071 0.02686 0.11718 -0.08752 -2.15366 0 0 0 0 0 0 1.0657 0.17831 0.13964 0 1.66147 0.62576 -2.85956 ALA_70 -4.71551 0.57816 2.49408 0.00128 0 -0.08374 -0.35991 0 0 0 0 0 0 0.15264 0 -0.36437 0 1.32468 0.33937 -0.63332 VAL_71 -8.00228 1.27042 0.50643 0.03226 0.07785 0.16371 -1.39257 0 0 0 0 0 0 -0.08699 0.70856 0.4699 0 2.64269 -0.37923 -3.98924 ALA_72 -6.50413 1.44049 2.20998 0.00178 0 0.12294 -2.61286 0 0 0 0 0 0 0.05473 0 -0.35996 0 1.32468 -0.25985 -4.58219 GLY_73 -4.86872 0.76974 3.58466 0.00019 0 -0.222 -1.65573 0 0 0 0 0 0 -0.16007 0 0.35008 0 0.79816 -0.0407 -1.44441 PHE_74 -8.38868 1.42545 0.97632 0.02539 0.25185 -0.23969 -0.95441 0 0 0 0 0 0 0.54193 2.66574 0.14484 0 1.21829 0.03306 -2.29991 GLU_75 -7.42877 0.95316 6.55449 0.00788 0.71998 0.14739 -2.06616 0 0 0 0 -0.98718 0 -0.00394 2.8679 -0.06066 0 -2.72453 0.20533 -1.81512 TRP_76 -8.90639 1.09974 3.3903 0.03218 0.31147 -0.1645 -0.93057 0 0 0 -0.65977 0 0 0.1799 2.77727 -0.01171 0 2.26099 0.1618 -0.45931 ASN_77 -6.28631 0.87042 4.75126 0.00559 0.28169 -0.2462 -1.83514 0 0 0 0 0 0 0.41686 1.53419 -0.10079 0 -1.34026 -0.29759 -2.24628 ALA_78 -5.97455 0.36726 3.4053 0.00135 0 -0.27247 -0.82755 0 0 0 0 0 0 0.90032 0 -0.03726 0 1.32468 -0.33412 -1.44704 LEU_79 -7.8302 1.54214 3.88713 0.03769 0.18447 -0.16131 -1.33947 0 0 0 0 0 0 0.04677 1.9964 -0.18506 0 1.66147 -0.13659 -0.29656 PHE_80 -6.1105 0.77282 3.12079 0.02379 0.25931 -0.17134 -0.98886 0 0 0 0 0 0 -0.01833 1.70416 -0.34701 0 1.21829 0.02355 -0.51332 VAL_81 -8.05298 0.97638 3.2604 0.02275 0.05549 -0.1563 -1.34705 0 0 0 0 0 0 -0.05926 0.03769 -0.19986 0 2.64269 -0.13176 -2.95181 VAL_82 -8.81968 1.66857 3.34864 0.0235 0.06844 -0.26499 -2.02671 0 0 0 0 0 0 0.48169 1.18549 0.43603 0 2.64269 -0.17542 -1.43173 LEU_83 -8.69639 1.50716 3.39011 0.02349 0.07371 -0.24449 -2.13272 0 0 0 0 0 0 -0.03908 0.24193 -0.27272 0 1.66147 -0.1746 -4.66214 LEU_84 -8.04438 0.94876 3.71284 0.02144 0.08579 -0.04333 -2.64654 0 0 0 0 0 0 -0.00389 0.26041 -0.30274 0 1.66147 -0.2732 -4.62337 LEU_85 -10.3213 1.88755 2.8999 0.04063 0.1461 0.04808 -1.94692 0 0 0 0 0 0 0.01204 0.39657 -0.10615 0 1.66147 0.10874 -5.17335 GLY_86 -4.579 0.16561 3.05563 0.00014 0 -0.41996 -0.60245 0 0 0 0 0 0 -0.0215 0 0.58805 0 0.79816 0.4512 -0.56413 TRP_87 -6.94641 0.56263 2.48651 0.02664 0.32716 -0.34566 -0.57301 0 0 0 0 0 0 0.26659 2.34459 0.08386 0 2.26099 0.3165 0.81038 LEU_88 -5.7784 0.75314 2.62511 0.01981 0.0754 -0.17477 -1.16551 0 0 0 0 0 0 0.34721 0.44662 -0.08652 0 1.66147 0.63624 -0.64019 PHE_89 -10.2495 1.31477 1.65143 0.02559 0.21038 -0.03826 -1.59331 0 0 0 0 0 0 -0.01877 3.36511 -0.14845 0 1.21829 0.54325 -3.71948 VAL_90 -7.07393 1.64072 2.20451 0.03819 0.05533 -0.18666 -2.0627 0.00031 0 0 0 0 0 0.73882 0.06763 -0.27201 0 2.64269 5.21692 3.00982 PRO_91 -6.23154 1.24873 3.2248 0.00267 0.03627 -0.27496 -2.56197 0.02351 0 0 0 0 0 -0.03997 0.12786 0.01636 0 -1.64321 5.20878 -0.86265 VAL_92 -6.56423 0.85128 3.30156 0.02806 0.05359 -0.02788 -1.50677 0 0 0 0 0 0 0.09116 0.02901 -0.3162 0 2.64269 0.03469 -1.38304 TYR_93 -10.0801 0.56739 3.72333 0.0238 0.21651 -0.38548 -1.61327 0 0 0 0 0 0 -0.04638 2.11022 0.22846 0.00148 0.58223 -0.14574 -4.81758 LEU_94 -5.31318 0.60183 2.77372 0.02481 0.16638 -0.32541 -1.68656 0 0 0 0 0 0 -0.02219 0.56469 -0.18429 0 1.66147 -0.10091 -1.83966 THR_95 -3.15545 0.20347 3.42183 0.01238 0.0664 -0.07511 -1.49342 0 0 0 0 0 0 -0.0391 0.10801 0.11679 0 1.15175 -0.00576 0.31178 ALA_96 -3.20504 0.27149 1.86932 0.00171 0 -0.05273 -0.8634 0 0 0 0 0 0 -0.04426 0 -0.03862 0 1.32468 -0.28776 -1.0246 GLY_97 -2.41662 0.18091 2.65 0.00012 0 0.06368 -1.83853 0 0 0 -0.31195 0 0 -0.10491 0 -1.31696 0 0.79816 -0.66644 -2.96255 VAL_98 -7.4472 0.88382 1.77306 0.02447 0.04726 -0.45263 -0.66998 0 0 0 0 0 0 0.13418 0.00867 -0.41851 0 2.64269 -0.67358 -4.14774 ILE_99 -3.47308 0.314 2.08911 0.0272 0.10569 -0.16998 -0.90417 0 0 0 -0.9843 0 0 -0.0228 0.07188 -0.02336 0 2.30374 -0.16097 -0.82704 THR_100 -5.53978 0.68552 2.96021 0.01591 0.08029 0.09602 -0.95553 0 0 0 0 0 0 0.2465 0.06769 0.0585 0 1.15175 0.12196 -1.01098 MET_101 -7.40964 1.03053 2.9058 0.03038 0.14163 0.10928 -0.7686 0.00675 0 0 0 0 0 0.58782 1.10471 -0.02184 0 1.65735 5.2288 4.60297 PRO_102 -5.79844 0.80199 3.68826 0.00228 0.03532 -0.09147 -1.52957 0.06764 0 0 0 0 0 -0.05602 0.13629 0.10626 0 -1.64321 5.17429 0.89362 GLN_103 -8.7841 1.35427 7.36878 0.01562 0.23142 0.09786 -3.17046 0 0 0 -1.29625 0 0 0.0275 3.3759 0.20363 0 -1.45095 0.11242 -1.91435 TYR_104 -12.2646 1.83425 5.04839 0.03181 0.33229 0.05245 -2.0986 0 0 0 0 0 0 0.03359 1.64687 -0.31851 0.05054 0.58223 0.13203 -4.93723 LEU_105 -9.28805 1.60293 3.07046 0.03501 0.07754 -0.03158 -2.86431 0 0 0 0 0 0 0.04278 0.38767 -0.25733 0 1.66147 -0.12852 -5.69195 ARG_106 -6.07259 0.32745 5.20822 0.01424 0.42131 -0.20347 -1.35458 0 0 0 0 0 0 0.1343 1.49951 -0.08441 0 -0.09474 -0.35346 -0.55822 LYS_107 -4.08476 0.39913 3.45186 0.01497 0.32626 -0.2722 -0.76653 0 0 0 0 0 0 -0.03977 1.26561 -0.17262 0 -0.71458 -0.28601 -0.87865 ARG_108 -6.88097 0.70662 4.94066 0.03231 0.51064 0.092 -1.82204 0 0 0 -1.05835 0 0 -0.00337 2.40639 -0.17446 0 -0.09474 0.0674 -1.27792 PHE_109 -8.99514 2.58896 0.6736 0.08271 0.41006 -0.01898 0.22638 0 0 0 0 0 0 0.3892 3.18323 -0.09707 0 1.21829 0.2699 -0.06887 GLY_110 -2.24558 0.71525 1.73252 0.00011 0 -0.15246 0.13422 0 0 0 0 0 0 -0.08622 0 -1.24399 0 0.79816 -0.28552 -0.63351 GLY_111 -2.95936 0.30559 2.78297 1e-05 0 -0.23387 -1.03597 0 0 0 0 0 0 0.02356 0 1.19615 0 0.79816 0.58345 1.46069 ARG_112 -3.86521 0.34984 3.31355 0.01103 0.21091 0.09774 -0.13939 0 0 0 0 0 0 0.00976 1.37566 -0.17675 0 -0.09474 0.78681 1.87922 ARG_113 -4.91801 0.38199 3.22828 0.01231 0.30397 -0.51035 -0.81057 0 0 0 0 0 0 -0.05553 2.32855 -0.16113 0 -0.09474 -0.4735 -0.76872 ILE_114 -8.86696 1.45952 2.57978 0.03187 0.07032 -0.24689 -1.03753 0 0 0 0 0 0 -0.02739 0.22881 -0.4466 0 2.30374 -0.2462 -4.19753 ARG_115 -9.34449 0.63008 7.58415 0.02271 0.66389 0.49744 -2.38217 0 0 0 -0.72056 -0.82044 0 -0.02421 2.10917 -0.09895 0 -0.09474 -0.15777 -2.13588 LEU_116 -7.84691 0.81312 4.56242 0.0187 0.07634 -0.55922 -1.65868 0 0 0 0 0 0 -0.03511 0.32272 -0.27626 0 1.66147 -0.26002 -3.18143 TYR_117 -8.23642 0.97841 3.48165 0.02618 0.29214 -0.10338 -1.72596 0 0 0 0 0 0 0.06441 2.69083 0.06741 0.00026 0.58223 -0.14636 -2.0286 LEU_118 -8.15165 0.64276 2.18397 0.01615 0.07249 -0.21282 -2.35747 0 0 0 0 0 0 0.10402 0.30122 -0.30628 0 1.66147 -0.22083 -6.26697 SER_119 -6.43228 0.47727 5.97511 0.00208 0.06533 -0.24378 -2.16446 0 0 0 0 0 0 -0.02168 0.70666 0.3213 0 -0.28969 -0.07446 -1.67859 VAL_120 -6.21209 0.60486 3.64395 0.02601 0.05283 -0.18833 -1.64074 0 0 0 0 0 0 -0.03998 0.12028 -0.23114 0 2.64269 0.01437 -1.2073 LEU_121 -8.26873 0.88307 2.11356 0.02532 0.07181 -0.21574 -2.1849 0 0 0 0 0 0 -0.0434 0.21414 -0.28184 0 1.66147 -0.25004 -6.27527 SER_122 -5.42951 0.44402 4.87514 0.00145 0.02372 -0.26659 -2.48095 0 0 0 0 0 0 -0.03451 0.53194 0.27932 0 -0.28969 -0.16781 -2.51347 LEU_123 -9.33378 1.01553 3.65034 0.02045 0.07362 0.09357 -1.84414 0 0 0 0 0 0 -0.02803 0.29632 -0.25546 0 1.66147 -0.09753 -4.74763 PHE_124 -5.66719 0.38113 3.49741 0.02482 0.20886 -0.26582 -1.55931 0 0 0 0 0 0 0.1061 2.00341 0.00212 0 1.21829 -0.15736 -0.20754 LEU_125 -6.82705 0.70617 4.40878 0.02004 0.14914 0.16654 -2.94911 0 0 0 0 0 0 -0.00417 0.70895 -0.21812 0 1.66147 -0.10627 -2.28363 TYR_126 -9.38507 1.0017 4.81714 0.02631 0.22577 -0.23722 -2.28963 0 0 0 0 -0.79072 0 0.05114 2.43246 0.08015 0.07874 0.58223 -0.13416 -3.54117 ILE_127 -8.83513 1.12043 2.37677 0.03915 0.07615 -0.12441 -1.92179 0 0 0 -0.74162 0 0 0.1658 0.08821 -0.44418 0 2.30374 -0.0601 -5.95698 PHE_128 -6.40333 0.45521 2.08229 0.02286 0.29605 -0.3139 -2.07614 0 0 0 -0.37002 0 0 -0.04105 1.53201 -0.16107 0 1.21829 -0.01259 -3.77141 THR_129 -7.09299 1.38287 4.69531 0.00906 0.04359 0.01672 -2.05564 0 0 0 0 0 0 0.10735 0.91574 -0.40531 0 1.15175 0.51038 -0.72117 LYS_130 -6.17992 0.31045 4.98819 0.01998 0.64082 -0.2553 -1.31459 0 0 0 0 0 0 -0.00687 2.1868 0.07306 0 -0.71458 0.54916 0.29721 ILE_131 -9.63506 1.53144 3.04372 0.04582 0.07484 -0.18461 -1.86455 0 0 0 0 0 0 0.16834 0.12201 -0.41686 0 2.30374 -0.02966 -4.84083 SER_132 -6.81724 0.735 5.86522 0.00214 0.04537 -0.28635 -1.39885 0 0 0 -0.37002 0 0 0.08451 0.76068 0.20571 0 -0.28969 -0.18255 -1.64607 VAL_133 -7.14161 1.02797 3.64263 0.0269 0.05646 -0.1975 -2.03921 0 0 0 0 0 0 0.1144 0.31897 -0.2951 0 2.64269 -0.18485 -2.02824 ASP_134 -5.93348 0.26232 6.69182 0.00464 0.29091 -0.36919 -3.20631 0 0 0 0 0 0 0.15145 1.40342 0.14373 0 -2.14574 -0.18256 -2.88899 MET_135 -10.3313 0.81969 2.9101 0.00515 0.04073 -0.1139 -2.2524 0 0 0 0 0 0 -0.01189 1.8725 0.03423 0 1.65735 -0.17447 -5.54423 PHE_136 -10.3816 1.83346 2.31991 0.02696 0.31295 0.00791 -1.93124 0 0 0 0 0 0 -0.01791 1.85651 -0.06064 0 1.21829 -0.03173 -4.84713 SER_137 -6.57947 0.68941 5.22959 0.00173 0.04257 -0.01895 -2.64453 0 0 0 0 0 0 0.30202 0.61088 0.21935 0 -0.28969 -0.15606 -2.59315 GLY_138 -5.33213 0.79778 3.73583 0.00015 0 -0.22093 -1.60882 0 0 0 0 0 0 -0.00417 0 0.6628 0 0.79816 0.1619 -1.00942 ALA_139 -7.45275 0.88455 3.06791 0.00152 0 -0.00344 -2.03356 0 0 0 0 0 0 -0.00905 0 -0.21477 0 1.32468 0.04512 -4.3898 VAL_140 -8.03615 1.0374 3.15184 0.03853 0.05447 -0.21956 -1.48662 0 0 0 0 0 0 -0.04231 0.10817 -0.33583 0 2.64269 -0.29271 -3.38008 PHE_141 -9.45098 1.19392 3.33599 0.02708 0.30401 0.0309 -2.0221 0 0 0 0 0 0 -0.01636 1.40241 -0.36226 0 1.21829 -0.06526 -4.40435 ILE_142 -9.38875 0.92739 4.12244 0.03364 0.07187 -0.07062 -2.82997 0 0 0 0 0 0 -0.03621 0.229 -0.23943 0 2.30374 -0.09827 -4.97517 GLN_143 -6.59918 0.61699 5.63203 0.00753 0.21966 -0.29629 -1.60203 0 0 0 0 0 0 0.20715 3.17603 -0.16704 0 -1.45095 -0.20063 -0.45672 GLN_144 -6.64216 0.55112 5.46379 0.00934 0.66441 -0.34461 -1.8852 0 0 0 0 -0.87096 0 -0.02338 2.36096 -0.0487 0 -1.45095 -0.091 -2.30733 ALA_145 -4.78668 0.47066 1.7392 0.0015 0 0.18117 -1.47464 0 0 0 -0.62325 0 0 -0.02137 0 0.22431 0 1.32468 0.2699 -2.69452 LEU_146 -5.25684 0.34621 0.90903 0.01839 0.08141 -0.23132 -0.6255 0 0 0 0 0 0 0.01868 0.15079 -0.04363 0 1.66147 0.23462 -2.7367 GLY_147 -2.29989 0.22912 2.12196 7e-05 0 -0.06149 -0.3085 0 0 0 0 0 0 -0.13534 0 -1.44406 0 0.79816 -0.43671 -1.53666 TRP_148 -6.54247 0.70495 2.48454 0.03386 0.32693 -0.29936 -0.47853 0 0 0 0 0 0 0.05421 2.42992 -0.28512 0 2.26099 -0.64396 0.04596 ASN_149 -4.39239 0.27795 4.34025 0.00442 0.33994 -0.06421 -1.42792 0 0 0 -1.00386 0 0 0.00742 2.35212 0.3253 0 -1.34026 -0.29081 -0.87206 ILE_150 -8.14669 0.8945 2.38214 0.04983 0.11751 -0.50731 -0.61979 0 0 0 0 0 0 -0.0268 1.21821 0.01945 0 2.30374 0.10866 -2.20656 TYR_151 -5.14115 0.62107 3.12886 0.02133 0.20235 -0.11005 -0.87339 0 0 0 -1.00386 0 0 0.00528 1.32735 -0.36643 1e-05 0.58223 0.2468 -1.35961 ALA_152 -4.52055 0.19903 3.2311 0.00144 0 -0.15778 -0.97463 0 0 0 0 0 0 -0.03225 0 -0.28432 0 1.32468 -0.24898 -1.46226 SER_153 -7.79538 1.00129 6.28425 0.00153 0.02321 -0.10509 -1.99168 0 0 0 0 0 0 0.08202 0.41772 0.31711 0 -0.28969 -0.25653 -2.31121 VAL_154 -8.06805 1.05403 2.48711 0.02253 0.05426 -0.16554 -2.28467 0 0 0 0 0 0 0.01005 0.0437 -0.15679 0 2.64269 -0.06951 -4.43019 ILE_155 -6.41634 1.04412 3.88219 0.02883 0.07335 -0.16897 -1.43114 0 0 0 0 0 0 -0.04704 0.33433 -0.20233 0 2.30374 -0.18609 -0.78535 ALA_156 -4.58527 0.51189 3.14391 0.00129 0 -0.14539 -1.38754 0 0 0 0 0 0 -0.03518 0 -0.25448 0 1.32468 -0.27741 -1.7035 LEU_157 -9.28107 1.32231 2.46236 0.01447 0.05943 0.12981 -2.12745 0 0 0 0 0 0 0.12896 0.30755 -0.28826 0 1.66147 -0.35098 -5.96141 LEU_158 -7.02952 1.54721 3.57201 0.036 0.21342 0.02688 -1.86378 0 0 0 0 0 0 0.04417 0.59616 -0.17958 0 1.66147 -0.07211 -1.44765 GLY_159 -3.42191 0.17174 3.49679 0.00016 0 -0.07705 -1.70188 0 0 0 0 0 0 -0.02234 0 0.52952 0 0.79816 0.26976 0.04295 ILE_160 -7.8477 1.2039 2.83806 0.03529 0.06924 -0.25166 -1.49526 0 0 0 0 0 0 -0.02385 0.18587 -0.42119 0 2.30374 0.18448 -3.21908 THR_161 -7.90102 0.8763 4.67726 0.00821 0.06103 0.02309 -3.10777 0 0 0 0 0 0 0.27887 0.06903 -0.11952 0 1.15175 -0.23504 -4.21783 MET_162 -7.1818 0.89362 3.84568 0.01356 0.25253 -0.08495 -1.9684 0 0 0 0 0 0 0.20081 1.87001 -0.04633 0 1.65735 -0.28176 -0.82967 ILE_163 -5.70714 0.59838 3.93815 0.02794 0.0658 0.03029 -1.55228 0 0 0 0 0 0 -0.05742 0.10592 -0.42368 0 2.30374 -0.07482 -0.74512 TYR_164 -10.0758 0.9396 4.33579 0.08315 0.30627 -0.2772 -1.99853 0 0 0 0 0 0 0.1052 3.62006 0.18338 0.00397 0.58223 -0.13835 -2.33022 THR_165 -6.94939 0.71093 4.81781 0.01686 0.06709 -0.20396 -2.33902 0 0 0 0 0 0 -0.04155 0.14269 0.10722 0 1.15175 -0.15726 -2.67682 VAL_166 -6.03672 0.66183 3.99099 0.02204 0.04779 0.08599 -2.51483 0 0 0 0 0 0 -0.05648 -0.00135 -0.3228 0 2.64269 -0.063 -1.54386 THR_167 -7.00763 0.67551 5.49513 0.00687 0.05596 -0.00465 -0.99439 0 0 0 0 0 0 -0.05213 0.12438 0.16274 0 1.15175 -0.10012 -0.48658 GLY_168 -2.82971 0.2452 3.39577 9e-05 0 -0.10201 -1.61726 0 0 0 -0.52326 0 0 -0.08628 0 0.44962 0 0.79816 0.01275 -0.25693 GLY_169 -3.60906 0.39769 2.67851 7e-05 0 -0.19062 -0.39791 0 0 0 0 0 0 -0.04291 0 0.77024 0 0.79816 0.54898 0.95316 LEU_170 -3.9245 0.28833 2.22987 0.02086 0.20372 -0.03419 -0.3755 0 0 0 0 0 0 -0.04198 1.13889 -0.23563 0 1.66147 0.63773 1.56908 ALA_171 -4.82379 0.479 3.0983 0.00133 0 0.10557 -0.87049 0 0 0 0 0 0 0.23872 0 -0.17195 0 1.32468 0.47002 -0.14861 ALA_172 -5.33913 0.78526 1.67002 0.00124 0 -0.25335 -1.01957 0 0 0 0 0 0 -0.09307 0 0.0897 0 1.32468 0.07244 -2.76178 LEU_173 -6.66083 0.51138 0.38456 0.0124 0.08309 -0.19897 0.26939 0 0 0 0 0 0 0.33332 0.36049 -0.12912 0 1.66147 -0.14297 -3.51579 MET_174 -4.33024 0.50813 0.81015 0.00843 0.13874 -0.30072 -0.46384 0 0 0 0 0 0 0.11113 2.11067 -0.07372 0 1.65735 0.11608 0.29217 TYR_175 -4.99487 0.36697 0.92693 0.02611 0.28515 -0.32769 -0.20071 0 0 0 0 0 0 -0.00256 1.41346 -0.39786 0.00047 0.58223 -0.11462 -2.43698 THR_176 -3.31513 0.22922 1.95336 0.01459 0.06686 -0.17822 -0.70465 0 0 0 0 0 0 0.07321 0.03281 0.11134 0 1.15175 -0.09865 -0.66351 ASP_177 -4.29071 0.45842 4.80124 0.00394 0.43852 0.14794 -3.087 0 0 0 -0.54687 0 0 -0.02631 3.63279 0.11582 0 -2.14574 0.14745 -0.35049 THR_178 -3.47019 0.32882 3.72927 0.01254 0.06247 -0.26618 -2.50603 0 0 0 -0.54687 0 0 -0.03832 0.04543 0.11853 0 1.15175 0.10816 -1.2706 VAL_179 -4.99838 0.45207 2.82789 0.02067 0.05319 -0.26489 -0.45438 0 0 0 0 0 0 0.05451 0.02043 -0.31722 0 2.64269 0.00508 0.04166 GLN_180 -9.19037 1.33528 5.38286 0.01332 0.66159 -0.39259 -1.91564 0 0 0 0 0 0 -0.01879 2.58197 -0.15658 0 -1.45095 -0.11374 -3.26364 THR_181 -6.6196 0.38432 5.72173 0.00549 0.05427 -0.08285 -2.82323 0 0 0 -0.37905 0 0 0.03681 0.13552 0.00519 0 1.15175 -0.05156 -2.46121 PHE_182 -5.23772 0.30359 3.33899 0.02774 0.28465 -0.11418 -1.99386 0 0 0 0 0 0 0.10763 1.42373 -0.28259 0 1.21829 0.06285 -0.86089 VAL_183 -7.94809 1.43784 1.79449 0.03275 0.03381 -0.16223 -1.54428 0 0 0 0 0 0 0.15528 0.38135 0.33298 0 2.64269 -0.04562 -2.88904 ILE_184 -9.03743 1.51429 1.90356 0.03142 0.06284 -0.38793 -1.21948 0 0 0 0 0 0 -0.04691 0.26559 -0.45511 0 2.30374 -0.05485 -5.12027 LEU_185 -7.11559 0.56461 3.33794 0.02056 0.14383 -0.09933 -1.32418 0 0 0 0 0 0 -0.00672 0.40457 -0.18618 0 1.66147 0.054 -2.54502 ALA_186 -5.32083 0.48078 3.27014 0.00152 0 -0.02955 -1.96799 0 0 0 0 0 0 -0.04243 0 -0.2776 0 1.32468 -0.21123 -2.77251 GLY_187 -4.30132 0.25843 3.97368 0.00016 0 -0.20058 -1.91949 0 0 0 0 0 0 -0.02384 0 0.41212 0 0.79816 0.13477 -0.86792 ALA_188 -5.55321 0.82314 3.07332 0.00189 0 -0.09539 -1.27529 0 0 0 0 0 0 0.02373 0 -0.14857 0 1.32468 0.21131 -1.6144 PHE_189 -4.80636 0.25252 4.6454 0.02287 0.18234 -0.01006 -2.14666 0 0 0 0 0 0 0.01837 1.36408 -0.31866 0 1.21829 -0.19394 0.22817 ILE_190 -7.64895 0.77459 3.21859 0.03478 0.07015 -0.30134 -1.88866 0 0 0 0 0 0 -0.04198 0.21633 -0.28446 0 2.30374 -0.06413 -3.61135 LEU_191 -9.44633 1.61955 2.43391 0.03566 0.18322 0.08248 -1.90926 0 0 0 0 0 0 -0.0064 2.16631 -0.17617 0 1.66147 -0.00761 -3.36318 THR_192 -6.68981 0.59935 3.93597 0.00593 0.05422 -0.14687 -2.29241 0 0 0 0 0 0 0.03283 0.26171 0.09199 0 1.15175 0.05027 -2.94506 GLY_193 -4.43646 0.24743 3.86679 0.00016 0 -0.0748 -1.66416 0 0 0 0 0 0 -0.02155 0 0.57741 0 0.79816 0.23012 -0.4769 TYR_194 -9.48737 1.51081 4.17189 0.08704 0.25133 -0.32193 -1.68675 0 0 0 0 0 0 0.08407 2.90058 0.0686 0 0.58223 0.18896 -1.65056 ALA_195 -5.68397 0.51204 1.68975 0.00146 0 -0.20454 -1.22514 0 0 0 0 0 0 0.01676 0 -0.32138 0 1.32468 -0.32539 -4.21573 PHE_196 -10.8244 1.85432 2.20568 0.02572 0.22124 -0.31751 -1.90129 0 0 0 0 0 0 0.60998 1.93928 -0.01796 0 1.21829 -0.4173 -5.40391 HIS_197 -6.0527 0.7343 5.69202 0.0044 0.57051 -0.07396 -1.56442 0 0 0 0 0 0 -0.0125 1.35613 -0.09527 0 -0.30065 -0.14204 0.11583 GLU_198 -5.16651 0.28275 3.57561 0.00771 0.79911 -0.58817 -0.41004 0 0 0 0 0 0 0.07964 2.87489 -0.3601 0 -2.72453 -0.30682 -1.93646 VAL_199 -6.30092 1.13189 0.98389 0.0183 0.04493 -0.18327 0.36343 0 0 0 0 0 0 0.42485 -0.01994 -0.28342 0 2.64269 -0.36993 -1.54751 GLY_200 -3.7779 0.28324 3.3229 3e-05 0 -0.01448 -2.40765 0 0 0 0 0 0 -0.08446 0 0.42439 0 0.79816 -0.07338 -1.52915 GLY_201 -2.79363 0.19712 2.92597 3e-05 0 -0.1827 -0.29581 0 0 0 0 0 0 -0.18078 0 -1.25917 0 0.79816 0.26483 -0.52598 TYR_202 -1.30674 0.09906 1.11297 0.02363 0.3057 -0.11302 0.40181 0 0 0 0 0 0 -0.04789 1.50235 -0.28248 0 0.58223 0.03431 2.31192 SER_203 -1.94818 0.16487 2.11131 0.00644 0.03582 -0.3237 -0.75698 0 0 0 0 0 0 -0.04081 0.66273 -0.00299 0 -0.28969 -0.03294 -0.41411 GLY_204 -2.10264 0.27553 1.90076 1e-05 0 -0.17376 -0.07545 0 0 0 0 0 0 -0.00926 0 -1.4997 0 0.79816 0.28469 -0.60166 LEU_205 -4.94859 0.37281 1.72838 0.04699 0.15384 -0.04743 -1.39989 0 0 0 0 0 0 0.05018 0.11741 -0.04238 0 1.66147 -0.1156 -2.42282 PHE_206 -5.99685 0.33902 3.3367 0.02293 0.23551 -0.39895 -0.87677 0 0 0 0 0 0 0.00796 1.65343 -0.18763 0 1.21829 -0.01613 -0.66249 ASP_207 -4.34031 0.91806 4.64241 0.01047 0.68786 -0.25491 -1.364 0 0 0 0 0 0 0.0344 1.35432 -0.54145 0 -2.14574 0.37756 -0.62134 LYS_208 -7.19443 1.31614 6.45904 0.0182 0.4991 -0.17857 -2.0936 0 0 0 0 0 0 1.37842 2.48648 -0.2463 0 -0.71458 0.62067 2.35058 TYR_209 -7.97511 0.80608 3.21741 0.06297 0.30681 -0.3008 -0.43112 0 0 0 0 0 0 0.43077 3.39506 0.16941 0.00019 0.58223 1.42889 1.6928 LEU_210 -6.68521 1.04524 2.54957 0.03622 0.22922 0.24225 -1.02442 0 0 0 0 0 0 0.37969 0.55213 -0.15112 0 1.66147 1.39965 0.23468 GLY_211 -2.88425 0.31351 2.37226 0.00017 0 0.03074 -0.64085 0 0 0 0 0 0 -0.07477 0 0.48924 0 0.79816 0.43659 0.8408 ALA_212 -3.43609 0.36686 1.13334 0.00146 0 -0.09627 -0.93963 0 0 0 0 0 0 0.43439 0 -0.31441 0 1.32468 -0.27075 -1.79643 VAL_213 -5.59628 1.86304 1.41323 0.01697 0.04139 -0.30618 0.55846 0 0 0 0 0 0 -0.02126 0.1035 -0.56848 0 2.64269 -0.40154 -0.25445 THR_214 -1.89972 0.86581 1.21822 0.00876 0.06373 -0.2018 0.45905 0 0 0 0 0 0 -0.04461 0.00722 -0.59837 0 1.15175 -0.21775 0.81229 SER_215 -3.02988 0.32745 1.28495 0.00245 0.0601 -0.06336 -0.28489 0 0 0 0 0 0 -0.03961 0.29343 -0.18246 0 -0.28969 -0.31927 -2.24078 LEU_216 -6.24269 1.14875 1.6824 0.02066 0.04721 0.08979 -0.83959 0 0 0 0 0 0 -0.03502 0.21198 0.45187 0 1.66147 0.48713 -1.31606 THR_217 -6.11184 0.88349 2.60288 0.01255 0.12525 -0.12501 -1.42652 0 0 0 -0.5911 0 0 0.11602 0.09858 0.07751 0 1.15175 1.60935 -1.57709 VAL_218 -8.04223 2.12388 1.7645 0.02153 0.03697 -0.16166 0.88631 0 0 0 0 0 0 0.33239 0.00254 -0.13746 0 2.64269 1.64486 1.11431 SER_219 -3.45877 0.3198 2.5906 0.0022 0.05976 0.01236 -0.12671 0 0 0 0 0 0 0.08835 0.262 -0.25194 0 -0.28969 0.41801 -0.37402 LYS_220 -3.71047 0.43277 2.33735 0.02564 0.68432 -0.25102 0.99799 0 0 0 0 0 0 0.04568 2.58511 -0.24242 0 -0.71458 -0.16751 2.02288 ASP_221 -5.76415 0.64505 6.1235 0.00828 0.35207 -0.16186 -1.15523 0.01406 0 0 -0.5911 0 0 0.04464 2.25312 -0.5705 0 -2.14574 0.46887 -0.47899 PRO_222 -3.87995 0.80348 1.47519 0.00276 0.04859 0.01071 0.2352 0.02181 0 0 0 0 0 0.09112 0.30769 -0.32148 0 -1.64321 0.18865 -2.65943 ALA_223 -3.38101 0.54367 2.0218 0.00373 0 -0.05504 -1.02523 0 0 0 0 0 0 0.43963 0 -0.00299 0 1.32468 0.48706 0.3563 VAL_224 -4.09862 0.9063 2.5874 0.0208 0.06465 -0.03037 -1.46954 0 0 0 0 0 0 -0.07805 0.54802 0.45917 0 2.64269 0.62817 2.18062 GLY_225 -2.93498 0.52961 3.01646 0.0001 0 -0.01931 -1.0509 0 0 0 0 0 0 -0.12804 0 0.39012 0 0.79816 0.09989 0.70112 ASN_226 -6.58813 0.74754 5.14797 0.00714 0.29594 -0.29578 -1.59294 0 0 0 0 0 0 -0.0635 1.21221 0.03884 0 -1.34026 0.05575 -2.37521 ILE_227 -5.99333 0.80674 1.76626 0.02868 0.14057 -0.17959 -1.57222 0 0 0 0 0 0 -0.0216 0.10717 0.63731 0 2.30374 -0.01847 -1.99475 SER_228 -4.13664 0.30193 4.80401 0.00162 0.02612 -0.04472 -0.76938 0 0 0 0 -0.89015 0 -0.01219 0.78552 0.35601 0 -0.28969 0.08229 0.21473 SER_229 -2.78714 0.19056 2.0181 0.00186 0.0575 -0.21432 0.24902 0 0 0 0 0 0 0.07005 0.1893 -0.27129 0 -0.28969 -0.26756 -1.05361 THR_230 -3.59448 0.31392 1.70608 0.00935 0.05095 -0.17978 0.15504 0 0 0 0 0 0 0.01912 0.08076 -0.21286 0 1.15175 -0.27502 -0.77516 CYS_231 -5.37464 0.43571 1.65783 0.00398 0.03549 -0.02775 0.08252 0 0 0 0 0 0 0.00951 0.29916 0.05466 0 3.25479 -0.23706 0.1942 TYR_232 -7.03775 0.9495 2.8524 0.02409 0.23246 -0.38756 -0.27794 0 0 0 0 0 0 -0.0638 2.67759 -0.07052 1e-05 0.58223 -0.13484 -0.65414 GLN_233 -5.84582 0.91875 4.04039 0.00691 0.19295 -0.20639 -0.60463 0.00044 0 0 -0.49114 -0.48877 0 0.01416 2.56195 -0.19026 0 -1.45095 5.26207 3.71968 PRO_234 -2.583 0.79677 1.1225 0.00253 0.0375 -0.09957 -0.03819 0.06793 0 0 0 0 0 -0.16623 0.29866 -0.62379 0 -1.64321 5.03449 2.20638 ARG_235 -6.70078 0.85844 6.63143 0.01299 0.23864 -0.17079 -1.74509 0.0718 0 0 0 -0.89015 0 0.4189 1.60655 -0.07658 0 -0.09474 -0.34845 -0.18782 PRO_236 -2.18294 0.48981 1.40786 0.00221 0.03928 -0.22109 -0.00214 0.31056 0 0 0 0 0 -0.06023 1.33352 -0.59239 0 -1.64321 -0.28877 -1.40753 ASP_237 -3.37876 0.40389 3.42615 0.00361 0.31906 -0.28998 -1.33242 0 0 0 0 0 0 0.08207 2.29282 -0.33808 0 -2.14574 -0.37286 -1.33025 SER_238 -5.48083 0.282 5.0104 0.00401 0.12219 -0.00583 -2.33275 0 0 0 -0.49114 0 0 0.16213 0.77526 0.24927 0 -0.28969 0.23947 -1.7555 TYR_239 -5.92941 0.57002 3.6096 0.02373 0.30687 -0.27514 -0.48695 0 0 0 0 0 0 -0.00526 1.65428 -0.31691 0.00011 0.58223 0.88132 0.6145 HIS_D_240 -6.22397 0.70404 5.10018 0.0039 0.3493 -0.15292 -2.35624 0 0 0 0 -0.73382 0 0.00688 1.55114 -0.03417 0 -0.30065 0.12222 -1.9641 LEU_241 -5.94348 0.77037 0.48677 0.01731 0.09756 -0.11738 -1.29725 0 0 0 -0.35776 0 0 0.38673 0.12557 0.92198 0 1.66147 0.2346 -3.0135 LEU_242 -6.19117 1.0162 2.21287 0.02028 0.03926 -0.49691 0.09981 0 0 0 0 0 0 0.09247 1.18161 -0.30548 0 1.66147 0.28906 -0.38053 ARG_243 -4.3067 0.5138 3.58245 0.01823 0.54598 -0.21358 -1.35759 0 0 0 0 -0.47471 0 -0.03034 1.88444 -0.17568 0 -0.09474 -0.17306 -0.28149 ASP_244 -4.55783 0.60378 4.88564 0.00464 0.33052 -0.45273 -2.39219 0.06416 0 0 0 -0.47471 0 0.63186 4.1018 -0.50368 0 -2.14574 -0.0657 0.02983 PRO_245 -4.36254 0.59508 2.23632 0.00222 0.03577 -0.24771 -0.44203 0.19335 0 0 0 0 0 0.18848 1.39029 -0.32324 0 -1.64321 -0.24168 -2.61889 VAL_246 -2.65574 0.48067 1.01648 0.01818 0.03813 -0.23226 -0.09704 0 0 0 0 0 0 0.11252 0.42619 0.34134 0 2.64269 -0.32724 1.76391 THR_247 -2.77746 0.37961 2.29873 0.00582 0.13294 -0.00904 -0.67207 0 0 0 0 0 0 0.76752 0.2436 0.08972 0 1.15175 1.16905 2.78017 GLY_248 -2.6816 0.36999 1.37799 1e-05 0 -0.02894 -0.25908 0 0 0 0 0 0 0.10154 0 -1.29203 0 0.79816 1.73746 0.12351 GLY_249 -3.65177 0.21775 2.11336 0.01275 0 -0.25579 0.04573 0 0 0 0 0 0 0.05611 0 -1.44665 0 0.79816 1.19255 -0.9178 LEU_250 -7.90816 1.61628 1.27211 0.03179 0.14767 -0.1287 -0.30501 0.00129 0 0 0 0 0 0.15333 0.26252 0.1549 0 1.66147 1.44622 -1.59429 PRO_251 -5.07459 0.9405 1.38022 0.00819 0.06126 -0.21545 -1.11654 0.05672 0 0 0 0 0 0.84222 1.53073 -0.808 0 -1.64321 1.47458 -2.56336 TRP_252 -7.35513 2.08736 3.33202 0.02117 0.30076 0.14876 -2.27965 0.00331 0 0 0 -0.48877 0 0.60818 2.07331 -0.02914 0 2.26099 6.12759 6.81077 PRO_253 -3.29726 1.96455 2.46797 0.00336 0.04025 0.16833 -1.60258 0.11444 0 0 0 0 0 -0.08064 0.56316 -0.73721 0 -1.64321 5.51493 3.47609 ALA_254 -4.79902 0.6663 2.05145 0.00167 0 -0.31697 -0.69615 0 0 0 0 0 0 0.1257 0 -0.20797 0 1.32468 -0.02859 -1.8789 LEU_255 -6.81282 1.04538 1.61545 0.01704 0.22937 -0.07221 -0.44304 0 0 0 0 0 0 -0.04273 1.23842 -0.24347 0 1.66147 -0.31671 -2.12384 LEU_256 -5.44226 0.60174 3.79354 0.01684 0.05911 -0.18177 -2.37654 0 0 0 0 0 0 0.41564 2.36621 -0.26484 0 1.66147 -0.05528 0.59388 LEU_257 -3.13772 0.15974 2.82467 0.02065 0.15599 -0.07509 -0.09426 0 0 0 0 0 0 0.37524 0.21527 -0.02591 0 1.66147 0.586 2.66604 GLY_258 -2.8788 0.19294 2.68536 0.00052 0 -0.00214 -0.68687 0 0 0 0 0 0 -0.03251 0 0.16619 0 0.79816 1.1186 1.36145 LEU_259 -7.91273 1.36101 3.6891 0.02433 0.23229 -0.12325 -2.20105 0 0 0 0 0 0 0.01202 0.64792 -0.19212 0 1.66147 0.61288 -2.18814 THR_260 -4.72307 0.20478 4.38244 0.0114 0.06447 -0.25659 -2.49747 0 0 0 0 0 0 -0.06596 0.19531 0.30776 0 1.15175 0.02396 -1.20121 ILE_261 -6.31115 0.70429 3.29026 0.03096 0.06395 -0.30792 -0.63554 0 0 0 0 0 0 -0.05686 0.09364 -0.46056 0 2.30374 0.04255 -1.24262 VAL_262 -6.76228 0.58256 3.59146 0.02101 0.05108 0.03386 -0.85783 0 0 0 0 0 0 -0.05659 -0.01777 -0.28413 0 2.64269 -0.06547 -1.12141 SER_263 -6.79917 0.76043 5.45955 0.00149 0.02274 -0.15241 -3.27667 0 0 0 0 0 0 0.02942 0.51339 0.28913 0 -0.28969 -0.10741 -3.54921 GLY_264 -4.267 0.47721 4.17075 0.00019 0 -0.05028 -3.20314 0 0 0 0 0 0 -0.0656 0 0.1419 0 0.79816 0.51309 -1.48472 TRP_265 -9.3888 1.02904 5.72289 0.02685 0.45054 -0.05666 -1.16412 0 0 0 0 0 0 0.02587 1.33233 -0.03279 0 2.26099 0.34049 0.54664 HIS_D_266 -7.04413 0.5567 4.61544 0.00634 0.65797 -0.05516 -1.20556 0 0 0 0 0 0 0.00241 2.1279 -0.24736 0 -0.30065 -0.06315 -0.94925 TRP_267 -9.23967 0.64912 4.88441 0.02208 0.42431 0.21294 -1.95423 0 0 0 0 -0.95944 0 0.57296 2.79329 -0.03518 0 2.26099 0.02768 -0.34074 CYS_268 -6.22232 0.69517 1.92956 0.00243 0.01183 -0.12277 -0.37217 0 0 0 0 0 0 0.03463 0.05381 0.02544 0 3.25479 0.32573 -0.38388 SER_269 -4.35174 0.25616 4.11713 0.00238 0.07099 0.15136 -0.51532 0 0 0 0 0 0 0.01167 0.38892 0.29124 0 -0.28969 1.13031 1.26342 ASP_270 -3.20944 0.21806 3.64477 0.00472 0.34969 -0.14171 -2.54868 0 0 0 0 0 0 -0.0013 1.88645 -0.19877 0 -2.14574 0.48607 -1.65587 GLN_271 -6.93652 0.81932 4.55016 0.0187 0.37691 -0.26592 -0.90446 0 0 0 0 0 0 0.02798 3.17955 0.03026 0 -1.45095 0.07998 -0.47498 VAL_272 -4.97248 0.4545 3.14613 0.01814 0.0407 -0.19769 -1.94293 0 0 0 0 0 0 -0.06446 0.23634 0.55675 0 2.64269 0.26152 0.1792 ILE_273 -7.76959 1.17002 3.09281 0.0349 0.07859 -0.06655 -0.93219 0 0 0 0 0 0 -0.09103 0.76147 0.13246 0 2.30374 -0.08651 -1.37189 VAL_274 -7.42967 1.18845 2.24179 0.02255 0.04129 -0.05112 -1.92163 0 0 0 0 0 0 -0.0455 0.03511 -0.27626 0 2.64269 -0.11541 -3.66772 GLN_275 -6.71419 0.3573 5.16597 0.00651 0.21684 -0.53648 -1.03916 0 0 0 0 0 0 0.19488 2.82127 -0.18694 0 -1.45095 -0.16522 -1.33016 ARG_276 -5.03697 0.23792 3.96473 0.0109 0.20135 -0.39118 -0.60701 0 0 0 0 0 0 0.23051 1.36024 -0.12791 0 -0.09474 -0.26933 -0.52149 CYS_277 -6.18229 0.50478 3.3674 0.00186 0.01091 -0.01109 -2.43097 0 0 0 0 0 0 -0.03365 0.15897 0.32657 0 3.25479 -0.00269 -1.0354 LEU_278 -7.48979 1.84475 2.84581 0.07743 0.23629 0.22443 -0.7441 0 0 0 0 0 0 -0.02049 2.23176 -0.16622 0 1.66147 0.17892 0.88027 ALA_279 -2.41137 0.23519 1.93422 0.00159 0 -0.09782 -0.55296 0 0 0 0 0 0 -0.033 0 -0.19119 0 1.32468 -0.11027 0.09907 GLY_280 -1.61078 0.30024 1.79709 0.0001 0 -0.01433 -1.16132 0 0 0 0 0 0 -0.06877 0 0.58871 0 0.79816 -0.04253 0.58657 LYS_281 -4.61613 0.45997 3.24085 0.02074 0.32348 -0.17587 0.27979 0 0 0 0 0 0 0.26191 1.80165 0.35077 0 -0.71458 0.41592 1.64848 ASN_282 -3.21981 0.34327 2.99525 0.00588 0.24321 0.06576 -1.25587 0 0 0 0 0 0 0.04948 1.60611 0.30781 0 -1.34026 0.24944 0.05027 LEU_283 -6.5861 1.14808 2.39982 0.05336 0.2612 -0.03363 -0.97137 0 0 0 0 0 0 -0.03182 2.33291 -0.11838 0 1.66147 0.03197 0.14753 THR_284 -3.74903 0.37535 2.90071 0.01241 0.06525 -0.15978 -0.66274 0 0 0 0 0 0 0.08759 0.08791 0.17017 0 1.15175 0.30611 0.58571 HIS_285 -5.60232 0.47544 3.66131 0.00403 0.41848 -0.11206 -1.54664 0 0 0 0 0 0 0.10364 1.58108 -0.09465 0 -0.30065 0.08256 -1.32977 ILE_286 -9.88555 1.65942 3.62665 0.05955 0.12208 -0.02891 -1.51736 0 0 0 0 0 0 0.36281 0.98315 -0.30637 0 2.30374 -0.12259 -2.74339 LYS_287 -7.32698 0.5578 4.97935 0.01636 0.22808 -0.22755 -1.77231 0 0 0 0 0 0 0.01189 2.5619 0.02057 0 -0.71458 -0.15499 -1.82048 ALA_288 -5.16069 0.64215 3.91391 0.00125 0 -0.01737 -1.76291 0 0 0 0 0 0 -0.02885 0 -0.25567 0 1.32468 -0.3798 -1.7233 GLY_289 -5.31886 0.48772 4.24695 0.00015 0 -0.18693 -2.26204 0 0 0 0 0 0 -0.05714 0 0.49625 0 0.79816 -0.05798 -1.85372 CYS_290 -8.31314 0.46499 3.95964 0.00182 0.01021 -0.12405 -2.51488 0 0 0 0 0 0 -0.01772 0.14885 0.37192 0 3.25479 0.15171 -2.60586 ILE_291 -6.71464 0.69955 3.86573 0.02591 0.07002 0.00907 -1.79092 0 0 0 0 0 0 -0.01017 0.26111 -0.3599 0 2.30374 -0.02749 -1.668 LEU_292 -7.78435 0.97785 3.62576 0.02737 0.07976 -0.1824 -1.67537 0 0 0 0 0 0 0.23723 0.1117 -0.30367 0 1.66147 -0.16709 -3.39174 CYS_293 -9.03951 1.09066 5.25184 0.00209 0.0385 -0.08685 -2.45362 0 0 0 0 0 0 -0.01598 1.13059 0.26332 0 3.25479 0.05581 -0.50836 GLY_294 -5.42726 0.81283 4.02999 0.00018 0 -0.28853 -0.63801 0 0 0 0 0 0 0.0314 0 0.49409 0 0.79816 0.37697 0.18981 TYR_295 -5.85003 0.52139 3.35327 0.02327 0.21992 -0.13244 -1.01213 0 0 0 0 0 0 -0.00552 1.60326 -0.34407 0.00076 0.58223 0.19756 -0.84252 LEU_296 -9.89562 1.0921 2.84171 0.02267 0.08134 0.07116 -2.02938 0 0 0 0 0 0 -0.03032 0.10271 -0.29422 0 1.66147 -0.14625 -6.52263 LYS_297 -9.64734 1.17005 7.55404 0.01293 0.23946 -0.71168 -1.2904 0 0 0 0 0 0 -0.0363 2.24785 -0.027 0 -0.71458 -0.36829 -1.57125 LEU_298 -5.44953 0.51154 2.56214 0.02169 0.0863 0.04345 -1.27437 0 0 0 -0.65977 0 0 0.27549 0.15276 -0.31057 0 1.66147 -0.34196 -2.72135 MET_299 -5.70922 0.86068 3.3064 0.00546 0.05212 0.06177 -1.59428 0.0728 0 0 0 0 0 0.07674 2.10934 -0.09067 0 1.65735 5.05349 5.86199 PRO_300 -7.25312 1.95124 3.29919 0.00327 0.0378 -0.18036 -1.70769 0.27198 0 0 0 0 0 0.02583 1.67309 0.00966 0 -1.64321 5.07668 1.56435 MET_301 -9.67343 2.08227 2.61201 0.02426 0.14106 -0.02742 -1.93601 0 0 0 0 0 0 -0.02494 2.71364 -0.07432 0 1.65735 -0.26106 -2.76658 PHE_302 -6.00505 0.56153 2.09995 0.02363 0.27772 -0.24216 -1.29754 0 0 0 0 0 0 0.08917 1.78957 0.00414 0 1.21829 -0.33018 -1.81093 LEU_303 -7.53978 0.97424 1.8223 0.0263 0.17523 -0.23747 -0.01398 0 0 0 0 0 0 -0.0029 1.07451 -0.22063 0 1.66147 0.01023 -2.27047 MET_304 -11.3882 1.40875 3.54398 0.01607 0.09405 -0.12165 -0.22393 0 0 0 0 0 0 0.02038 1.65673 0.19785 0 1.65735 0.47929 -2.65932 VAL_305 -9.31644 1.68509 2.0965 0.0251 0.05383 0.0701 -2.12605 0 0 0 0 0 0 -0.03193 0.05692 -0.32529 0 2.64269 0.31046 -4.85901 MET_306 -8.55566 1.3499 3.49723 0.01489 0.27336 -0.00458 -1.99022 0.02081 0 0 0 0 0 0.25097 1.74722 0.1269 0 1.65735 5.23708 3.62526 PRO_307 -8.08991 1.47363 2.51672 0.00229 0.0352 -0.18199 -1.18635 0.17759 0 0 0 0 0 0.04959 0.52469 -0.14219 0 -1.64321 5.22127 -1.24268 GLY_308 -6.00293 1.16247 4.20854 0.00016 0 -0.07043 -2.1959 0 0 0 0 0 0 0.00077 0 0.50484 0 0.79816 0.46964 -1.12469 MET_309 -11.2057 1.21306 4.33959 0.00907 0.07021 -0.22538 -1.59808 0 0 0 0 0 0 -0.01723 1.59968 -0.186 0 1.65735 0.3058 -4.03766 ILE_310 -10.2562 2.24146 2.33535 0.05913 0.07086 -0.21738 -2.02927 0 0 0 0 0 0 -0.05614 0.194 -0.42902 0 2.30374 -0.15876 -5.94221 SER_311 -5.8896 0.53116 4.39789 0.00179 0.06751 -0.33037 -1.29236 0 0 0 0 0 0 0.01028 0.72542 0.31433 0 -0.28969 0.01692 -1.73673 ARG_312 -6.93118 0.49082 6.13123 0.04296 0.82461 0.17766 -2.23814 0 0 0 -0.8256 0 0 -0.05257 2.99009 -0.16695 0 -0.09474 -0.21311 0.13508 ILE_313 -8.06072 1.09199 3.38382 0.03241 0.07154 -0.25727 -0.66918 0 0 0 0 0 0 0.11061 0.58779 0.35656 0 2.30374 -0.15684 -1.20555 LEU_314 -8.96282 1.57214 3.07677 0.01949 0.07133 -0.25996 -3.47476 0 0 0 0 0 0 0.10841 0.50777 -0.22076 0 1.66147 0.04681 -5.85411 TYR_315 -7.9702 1.53182 4.35256 0.02316 0.32498 -0.06099 -1.3176 0.00289 0 0 -0.52641 0 0 0.08503 1.96358 -0.41937 0.00722 0.58223 5.13709 3.71599 PRO_316 -3.99137 1.19326 2.32396 0.00348 0.05315 -0.19122 -0.20315 0.01105 0 0 0 0 0 0.04413 0.28691 -0.12827 0 -1.64321 5.07122 2.82994 ASP_317 -3.71788 0.34776 3.69139 0.00405 0.3157 -0.48185 0.55878 0 0 0 0 0 0 0.06504 1.96994 -0.20174 0 -2.14574 -0.3686 0.03685 GLU_318 -3.45989 0.25564 2.59935 0.00931 0.39422 -0.21647 0.2652 0 0 0 0 0 0 -0.05338 2.32015 0.00755 0 -2.72453 -0.30367 -0.90653 VAL_319 -5.18043 0.55883 0.45612 0.02062 0.04691 -0.16812 0.06935 0 0 0 0 0 0 0.49996 0.00373 -0.39868 0 2.64269 0.19349 -1.25552 ALA_320 -3.41366 1.82487 0.97026 0.00155 0 -0.25744 0.67187 0 0 0 0 0 0 0.46301 0 0.04838 0 1.32468 0.90793 2.54144 CYS_321 -5.18266 2.12599 1.13322 0.01911 0.01997 -0.30497 0.53479 0 0 0 0 0 0 -0.08856 0.22402 0.27865 0 3.25479 0.86219 2.87655 VAL_322 -3.4978 2.40265 0.29844 0.02209 0.05506 -0.12131 0.17012 0 0 0 0 0 0 -0.00281 0.06605 -0.26334 0 2.64269 0.11502 1.88685 VAL_323 -5.56659 0.85961 2.43645 0.02692 0.06062 -0.08633 -1.68473 0.01051 0 0 0 0 0 0.20722 0.00773 -0.25195 0 2.64269 0.01468 -1.32317 PRO_324 -4.13117 0.72446 2.53814 0.0024 0.03449 -0.01725 -0.94199 0.1275 0 0 0 0 0 -0.11568 0.48683 -0.38724 0 -1.64321 -0.01834 -3.34106 GLU_325 -2.96057 0.30895 1.75453 0.00645 0.29543 -0.30178 -0.26504 0 0 0 0 0 0 -0.05922 2.65602 -0.26955 0 -2.72453 -0.42266 -1.98198 VAL_326 -5.74628 0.66841 2.85733 0.02011 0.04852 -0.18786 -2.16128 0 0 0 0 0 0 0.17677 0.01808 -0.45998 0 2.64269 -0.2419 -2.3654 CYS:disulfide_327 -7.48654 1.62804 4.07071 0.00269 0.01405 -0.01015 -1.58092 0 0 0 -0.52641 0 -0.45866 0.25561 0.48567 0.16313 0 3.25479 -0.14929 -0.33727 LYS_328 -4.5476 0.43101 4.38802 0.00948 0.18691 -0.01164 -1.74183 0 0 0 -0.33812 0 0 0.04353 1.28301 -0.02821 0 -0.71458 -0.40409 -1.44411 ARG_329 -3.94765 0.865 3.07178 0.01701 0.70991 -0.20373 -0.91657 0 0 0 -0.33812 0 0 0.19148 1.39341 -0.27181 0 -0.09474 0.22457 0.70054 VAL_330 -4.33101 0.46586 1.67498 0.02771 0.06184 -0.1362 -0.51096 0 0 0 -0.75261 0 0 -0.03588 0.01517 0.22955 0 2.64269 0.71894 0.07009 CYS:disulfide_331 -5.34538 0.88025 3.2346 0.00185 0.00771 0.00587 -1.06288 0 0 0 0 0 -0.45866 0.12937 0.32883 0.0184 0 3.25479 5.30199 6.29673 GLY_332 -2.73582 0.30114 1.66829 0.00014 0 -0.20089 -0.24771 0 0 0 0 0 0 0.13681 0 0.37975 0 0.79816 5.69059 5.79047 THR_333 -6.50361 0.73415 5.08977 0.00681 0.07445 -0.22935 -1.1589 0 0 0 -0.63476 0 0 -0.00162 0.11189 -0.77568 0 1.15175 0.65819 -1.47692 GLU_334 -3.0407 0.25631 2.80274 0.0084 0.27477 0.02409 -0.18528 0 0 0 0 0 0 0.32977 2.44237 0.11731 0 -2.72453 0.18464 0.48991 VAL_335 -3.57586 0.71666 2.5682 0.02107 0.07043 0.05024 -0.99564 0 0 0 0 0 0 -0.02608 0.79011 0.1839 0 2.64269 0.09095 2.53667 GLY_336 -5.06469 1.25366 4.59549 7e-05 0 -0.39188 -1.69749 0 0 0 -0.63476 0 0 0.08138 0 0.11394 0 0.79816 0.12158 -0.82454 CYS_337 -7.33535 0.95621 3.98362 0.00187 0.01349 -0.29637 -1.49285 0 0 0 0 0 0 -0.02667 0.33314 0.17508 0 3.25479 0.01621 -0.41684 SER_338 -4.18926 1.10849 3.39851 0.00196 0.06173 -0.23443 -0.91192 0 0 0 0 0 0 -0.05523 0.3298 -0.2075 0 -0.28969 -0.50713 -1.49465 ASN_339 -5.63702 1.17514 4.91166 0.00911 0.34666 -0.16591 -1.14081 0 0 0 -0.75261 0 0 0.00749 1.18873 0.50914 0 -1.34026 -0.05758 -0.94628 ILE_340 -9.4827 3.1843 2.42778 0.0664 0.16187 -0.04762 -0.82954 0 0 0 0 0 0 0.10102 1.7327 -0.00554 0 2.30374 0.76884 0.38126 ALA_341 -5.38025 1.19895 1.92756 0.0016 0 -0.09512 -1.15954 0 0 0 0 0 0 0.04267 0 0.18023 0 1.32468 1.1343 -0.82493 TYR_342 -10.5578 2.22942 2.27866 0.02128 0.14075 -0.24443 0.60164 0.00247 0 0 0 0 0 0.31338 1.60418 -0.45567 0.01813 0.58223 5.75094 2.28517 PRO_343 -7.44326 1.81562 2.74128 0.00304 0.03559 -0.21906 0.0318 0.02245 0 0 0 0 0 0.11056 0.13041 0.19823 0 -1.64321 5.1266 0.91005 ARG_344 -6.83104 0.44767 5.49926 0.01993 0.52984 0.0436 -2.75412 0 0 0 0 -0.87096 0 0.25308 2.28682 -0.06193 0 -0.09474 -0.01676 -1.54934 LEU_345 -6.8661 0.77324 1.1233 0.0668 0.11087 -0.15384 -1.05928 0 0 0 0 0 0 -0.03442 0.62783 -0.22941 0 1.66147 -0.07193 -4.05147 VAL_346 -8.34401 2.07992 1.94936 0.02589 0.05199 -0.09377 -1.4829 0 0 0 0 0 0 -0.04151 0.01334 0.11592 0 2.64269 -0.00121 -3.08429 VAL_347 -5.36564 0.65788 2.66726 0.0236 0.07142 0.02824 -0.96456 0 0 0 -0.64486 0 0 -0.07481 0.58167 0.34995 0 2.64269 -0.02687 -0.05403 LYS_348 -3.30794 2.53377 1.40144 0.01443 0.3485 -0.3057 0.84407 0 0 0 0 0 0 0.0297 1.17582 -0.15716 0 -0.71458 -0.21059 1.65175 LEU_349 -5.89097 0.36934 2.05976 0.01864 0.0899 -0.14002 -0.04818 0 0 0 0 0 0 -0.03578 0.07693 -0.2662 0 1.66147 -0.11995 -2.22506 MET_350 -9.02063 1.78784 2.16229 0.01763 0.00013 -0.30527 -0.75787 0.05225 0 0 0 0 0 0.24466 1.51372 0.24844 0 1.65735 -0.25753 -2.65699 PRO_351 -4.94989 1.04843 3.43843 0.00332 0.07807 0.17457 -1.69704 0.11886 0 0 0 0 0 0.26662 0.02065 -1.16582 0 -1.64321 -0.39316 -4.70018 ASN_352 -2.42498 0.12203 2.57391 0.00614 0.25427 -0.18303 -0.77292 0 0 0 0 0 0 0.02011 1.23916 0.38008 0 -1.34026 0.25946 0.13397 GLY_353 -2.6792 0.24343 2.59541 0.00019 0 0.0083 -0.43645 0 0 0 0 0 0 -0.03922 0 0.33741 0 0.79816 0.95058 1.77862 LEU_354 -6.13568 0.4649 2.67222 0.02229 0.08082 -0.12138 -0.98343 0 0 0 0 0 0 0.02356 0.09737 -0.28609 0 1.66147 0.35908 -2.14487 ARG_355 -9.96268 1.19163 7.89781 0.01199 0.39007 -0.30023 -4.23788 0 0 0 -1.26811 0 0 -0.0248 2.42037 -0.00762 0 -0.09474 -0.2186 -4.20279 GLY_356 -5.0993 0.68707 3.76295 0.00014 0 -0.11291 -1.72057 0 0 0 0 0 0 0.03608 0 0.56481 0 0.79816 0.17851 -0.90506 LEU_357 -6.8863 0.88864 3.25748 0.02169 0.16381 -0.06273 -1.89098 0 0 0 0 0 0 0.16253 0.38586 -0.14515 0 1.66147 0.44781 -1.99589 MET_358 -8.62212 0.5812 3.51497 0.01127 0.21008 -0.059 -2.23133 0 0 0 0 0 0 -0.03902 2.59311 -0.01286 0 1.65735 0.17833 -2.21801 LEU_359 -9.28587 1.64012 2.82869 0.01824 0.07238 -0.24969 -1.71001 0 0 0 0 0 0 -0.0338 3.15904 -0.27963 0 1.66147 -0.15724 -2.33629 ALA_360 -6.53902 0.76544 3.04291 0.00159 0 0.1203 -2.04608 0 0 0 0 0 0 -0.00847 0 -0.10362 0 1.32468 -0.30154 -3.74381 VAL_361 -9.23091 1.65805 2.5051 0.04914 0.05524 -0.17488 -2.0922 0 0 0 0 0 0 0.11538 0.30901 -0.29351 0 2.64269 -0.22333 -4.68022 MET_362 -10.0033 0.97797 4.30451 0.01136 0.17816 0.02809 -1.96428 0 0 0 0 0 0 0.04215 2.3573 -0.0627 0 1.65735 -0.13298 -2.60636 LEU_363 -7.92709 1.09904 3.33927 0.02405 0.18681 -0.07467 -1.69769 0 0 0 0 0 0 -0.01984 0.49321 -0.20798 0 1.66147 -0.09087 -3.21431 ALA_364 -5.73823 0.24392 3.53951 0.0013 0 -0.10849 -2.06402 0 0 0 0 0 0 -0.04923 0 -0.33125 0 1.32468 -0.25591 -3.43772 ALA_365 -5.68085 0.50394 3.31294 0.00157 0 -0.09096 -2.11621 0 0 0 0 0 0 -0.02238 0 -0.1372 0 1.32468 -0.38931 -3.29377 LEU_366 -9.1384 1.13329 3.90531 0.01722 0.07336 -0.18389 -2.03432 0 0 0 0 0 0 0.09812 0.53377 -0.26118 0 1.66147 -0.24286 -4.43811 MET_367 -10.7843 2.30843 2.78469 0.09696 0.24731 -0.06598 -2.19732 0 0 0 0 0 0 -0.0367 1.90115 0.02081 0 1.65735 -0.10141 -4.169 SER_368 -5.05373 0.38261 4.92167 0.00221 0.07723 -0.19748 -2.19393 0 0 0 0 0 0 0.00437 1.54808 0.28472 0 -0.28969 0.06879 -0.44516 SER_369 -4.67868 0.41229 5.55267 0.00171 0.05637 -0.1506 -2.61916 0 0 0 0 0 0 -0.00744 0.53301 0.34233 0 -0.28969 0.23112 -0.61607 LEU_370 -9.60347 0.76773 3.17956 0.01607 0.07009 -0.23468 -2.00161 0 0 0 0 0 0 -0.02819 0.54852 -0.26113 0 1.66147 0.04103 -5.8446 ALA_371 -5.42119 0.36575 4.3071 0.00139 0 -0.2226 -1.78966 0 0 0 0 0 0 -0.05217 0 -0.30238 0 1.32468 -0.3944 -2.18349 SER_372 -4.85859 0.14491 5.31748 0.00212 0.04836 -0.17778 -2.97865 0 0 0 0 0 0 0.05961 0.22949 -0.09619 0 -0.28969 -0.50939 -3.10832 ILE_373 -8.20368 0.89007 4.44737 0.0508 0.11515 -0.27232 -1.53488 0 0 0 0 0 0 -0.0255 0.81463 -0.18946 0 2.30374 -0.18069 -1.78478 PHE_374 -11.1864 1.64772 3.19563 0.05428 0.24613 -0.21117 -2.79535 0 0 0 0 0 0 -0.03945 3.10655 0.0446 0 1.21829 -0.03876 -4.75794 ASN_375 -5.33328 0.37425 5.5792 0.00605 0.25505 -0.51809 -2.31989 0 0 0 0 0 0 0.06133 1.15197 0.1235 0 -1.34026 -0.08817 -2.04835 SER_376 -4.86037 0.2597 5.10269 0.00158 0.065 -0.14563 -2.02961 0 0 0 0 -0.79072 0 0.02914 0.78843 0.31938 0 -0.28969 0.11007 -1.44002 SER_377 -6.75876 0.50043 5.44297 0.00226 0.04722 -0.19441 -2.08635 0 0 0 0 0 0 0.05585 0.22386 -0.03645 0 -0.28969 -0.08056 -3.17363 SER_378 -5.85454 0.60104 5.87798 0.00198 0.06515 -0.28036 -2.16632 0 0 0 0 0 0 -0.01819 0.7197 0.32601 0 -0.28969 -0.04413 -1.06137 THR_379 -4.69148 0.22639 4.87005 0.0125 0.06231 -0.29282 -2.4027 0 0 0 0 0 0 -0.02676 0.02776 0.0076 0 1.15175 0.15901 -0.89639 LEU_380 -7.06541 0.5999 4.77359 0.02121 0.06484 0.04587 -1.809 0 0 0 0 0 0 -0.02166 0.43757 -0.23632 0 1.66147 -0.06232 -1.59028 PHE_381 -10.003 0.94625 3.47007 0.02651 0.24328 -0.21636 -2.81617 0 0 0 0 0 0 0.02721 1.37376 -0.31767 0 1.21829 0.0174 -6.03046 THR_382 -7.98898 0.82299 4.94551 0.01518 0.06326 0.00569 -2.20168 0 0 0 0 0 0 0.00135 -0.0026 -0.02282 0 1.15175 0.20091 -3.00944 MET_383 -4.88458 0.12491 3.16076 0.01772 0.13367 -0.22349 -1.12143 0 0 0 0 0 0 0.3119 1.32888 -0.01486 0 1.65735 0.08948 0.58032 ASP_384 -5.80971 0.54625 6.58987 0.00301 0.30237 0.56978 -3.2762 0 0 0 -0.72056 -0.82044 0 0.06532 1.9543 -0.2665 0 -2.14574 -0.08551 -3.09377 ILE_385 -6.89817 0.55085 3.2787 0.02472 0.06434 0.00793 -1.39214 0 0 0 0 0 0 0.09478 0.40513 -0.51268 0 2.30374 0.01504 -2.05776 TYR_386 -8.23747 1.08536 3.01909 0.02562 0.34327 -0.02831 -1.7492 0 0 0 0 0 0 -0.01424 1.79698 -0.12916 0.00126 0.58223 0.0162 -3.28836 THR_387 -6.5975 0.57166 3.51952 0.0068 0.07949 -0.26987 -0.60435 0 0 0 0 0 0 0.05948 0.02203 -0.03924 0 1.15175 -0.06795 -2.16816 ARG_388 -5.33447 0.57721 3.52202 0.02942 0.87788 -0.34504 -0.39831 0 0 0 0 0 0 -0.0267 4.76877 -0.08235 0 -0.09474 -0.14841 3.34528 LEU_389 -4.58966 0.4484 2.49332 0.0179 0.06482 -0.1576 0.45187 0 0 0 0 0 0 0.0112 0.37254 -0.23005 0 1.66147 -0.03955 0.50468 ARG_390 -5.97606 0.7954 4.18629 0.02984 0.74215 -0.39963 -1.65988 0.04385 0 0 0 0 0 1.0262 1.59108 -0.22399 0 -0.09474 -0.05716 0.00334 PRO_391 -3.43289 0.65635 1.87403 0.00237 0.03726 -0.20318 -0.04289 0.12707 0 0 0 0 0 -0.13124 1.29298 -0.43025 0 -1.64321 -0.37231 -2.2659 ARG_392 -1.83789 0.32964 1.669 0.01796 0.47453 -0.22158 0.71189 0 0 0 0 0 0 -0.04982 1.43519 -0.19575 0 -0.09474 -0.23923 1.9992 ALA_393 -3.72304 0.36621 1.09664 0.00149 0 -0.11069 -0.12316 0 0 0 0 0 0 -0.05952 0 -0.37567 0 1.32468 -0.31408 -1.91715 GLY_394 -2.91527 0.41756 2.89605 7e-05 0 -0.11386 -1.05186 0 0 0 0 0 0 -0.02601 0 -1.47465 0 0.79816 -0.18799 -1.65779 ASP_395 -2.86659 0.28777 2.69043 0.00447 0.31006 -0.16608 -0.65429 0 0 0 0 0 0 -0.02715 1.27407 0.12923 0 -2.14574 -0.026 -1.18983 ARG_396 -3.99311 0.24922 3.98917 0.02306 0.72859 -0.37731 -0.79937 0 0 0 0 0 0 -0.00228 1.51935 -0.03104 0 -0.09474 -0.08027 1.13128 GLU_397 -6.04133 0.57296 5.23591 0.01031 1.00864 -0.43054 -2.08572 0 0 0 0 0 0 -0.02048 2.97472 -0.31123 0 -2.72453 -0.16471 -1.97599 LEU_398 -8.98503 1.33878 2.84183 0.04659 0.08835 -0.15023 -2.06065 0 0 0 0 0 0 0.07595 0.11778 -0.30217 0 1.66147 -0.36391 -5.69125 LEU_399 -6.75231 0.7028 4.10492 0.02526 0.07645 -0.2054 -2.46312 0 0 0 0 0 0 -0.03418 0.25036 -0.30825 0 1.66147 -0.30209 -3.24408 LEU_400 -7.27959 0.63498 5.18077 0.02089 0.07476 -0.53899 -1.64688 0 0 0 0 0 0 0.2882 0.16714 -0.28317 0 1.66147 -0.24801 -1.96844 VAL_401 -7.67909 0.87762 3.05311 0.02059 0.05083 -0.10556 -2.23037 0 0 0 0 0 0 -0.05317 0.05153 -0.29972 0 2.64269 -0.16788 -3.83942 GLY_402 -4.75669 0.47325 4.66315 0.00016 0 -0.12338 -2.13435 0 0 0 0 0 0 -0.01127 0 0.5361 0 0.79816 0.13534 -0.41953 ARG_403 -9.12367 0.92541 5.88158 0.02251 0.50346 0.07612 -2.03094 0 0 0 0 0 0 0.11065 1.91387 -0.00861 0 -0.09474 0.22645 -1.59789 LEU_404 -6.39287 0.38777 4.50126 0.02633 0.08246 0.07308 -1.65014 0 0 0 0 0 0 0.15077 0.08473 -0.27439 0 1.66147 -0.11837 -1.46791 TRP_405 -10.9715 1.37923 3.63579 0.02618 0.48794 -0.09212 -2.11732 0 0 0 0 0 0 0.14767 2.26915 0.08148 0 2.26099 -0.22786 -3.12035 VAL_406 -8.91226 1.56629 3.65433 0.04973 0.05731 -0.21998 -1.88974 0 0 0 0 0 0 -0.03063 0.21747 -0.12217 0 2.64269 -0.17359 -3.16055 VAL_407 -6.64128 0.73437 3.09131 0.01847 0.04608 0.05688 -1.5747 0 0 0 0 0 0 0.10588 0.01676 -0.1328 0 2.64269 -0.18076 -1.81709 PHE_408 -7.01828 0.83757 3.19752 0.02495 0.22801 -0.10296 -1.68715 0 0 0 0 0 0 -0.00202 1.67753 -0.38641 0 1.21829 -0.06519 -2.07814 ILE_409 -9.83249 1.50056 4.03383 0.06056 0.07635 -0.05952 -1.78221 0 0 0 0 0 0 -0.00597 0.33777 -0.36144 0 2.30374 0.04283 -3.686 VAL_410 -8.32464 1.63295 2.2619 0.04593 0.05305 -0.26951 -2.12425 0 0 0 0 0 0 -0.05689 0.01422 -0.26227 0 2.64269 -0.05312 -4.43994 ALA_411 -4.1418 0.16551 3.12478 0.00146 0 -0.02208 -1.91449 0 0 0 0 0 0 -0.05064 0 -0.30927 0 1.32468 -0.34574 -2.16759 VAL_412 -6.25325 0.63962 2.81935 0.02126 0.05271 -0.20089 -2.16261 0 0 0 0 0 0 -0.03728 0.02759 -0.30125 0 2.64269 -0.29521 -3.04726 SER_413 -7.31526 0.36809 6.20871 0.00158 0.02337 0.0204 -3.04252 0 0 0 -0.74162 0 0 0.01109 0.41558 0.29428 0 -0.28969 -0.049 -4.09498 VAL_414 -6.91938 1.19568 2.14897 0.03098 0.05695 -0.2645 -0.92772 0 0 0 0 0 0 -0.05194 0.16146 -0.26491 0 2.64269 -0.08935 -2.28108 ALA_415 -2.94435 0.11075 2.36039 0.00138 0 -0.04758 -0.37759 0 0 0 0 0 0 -0.04389 0 -0.30771 0 1.32468 -0.33277 -0.2567 TRP_416 -7.20883 0.68303 3.29494 0.01982 0.32785 0.01046 -1.57327 0 0 0 0 -0.61304 0 0.70426 1.88386 -0.17586 0 2.26099 0.11447 -0.27132 LEU_417 -9.65042 2.60601 2.54116 0.53179 0.37228 0.14858 -1.98433 0.12371 0 0 0 0 0 0.52942 3.78267 -0.09664 0 1.66147 1.30386 1.86956 PRO_418 -5.26235 1.31065 2.14221 0.0022 0.03555 -0.08038 -1.52466 0.21957 0 0 0 0 0 -0.11295 1.92823 -0.4112 0 -1.64321 0.71638 -2.67997 VAL_419 -4.28772 0.85499 1.23882 0.02575 0.07539 -0.04918 -0.84718 0 0 0 0 0 0 -0.10597 0.515 0.39697 0 2.64269 -0.27874 0.18082 VAL_420 -6.70434 1.3264 1.47525 0.0249 0.03607 -0.03075 -1.69061 0 0 0 0 0 0 1.23121 0.49718 0.34745 0 2.64269 -0.12167 -0.96622 GLN_421 -4.44076 0.65448 2.73911 0.01799 1.21025 -0.19666 -0.35178 0 0 0 0 0 0 0.15232 3.24478 -0.02281 0 -1.45095 0.05652 1.61248 ALA_422 -1.74535 0.16689 1.44073 0.00172 0 -0.11672 -0.13194 0 0 0 0 0 0 0.26376 0 -0.28036 0 1.32468 -0.24368 0.67973 ALA_423 -2.14104 0.15206 1.96952 0.0037 0 -0.19439 0.06897 0 0 0 0 0 0 -0.01431 0 -0.25726 0 1.32468 0.63145 1.54339 GLN_424 -7.52501 1.04025 4.93058 0.00893 0.6036 -0.24047 -1.83473 0 0 0 0 0 0 0.01165 2.4391 -0.06779 0 -1.45095 1.27374 -0.81109 GLY_425 -3.39119 0.57066 2.18972 0.00017 0 -0.32333 0.13833 0 0 0 0 0 0 0.18191 0 0.55879 0 0.79816 1.17216 1.89536 GLY_426 -3.99956 0.37493 3.1933 6e-05 0 -0.18258 -1.31733 0 0 0 0 0 0 -0.10531 0 -1.47688 0 0.79816 0.62699 -2.08823 GLN_427 -6.759 0.82995 5.88776 0.00785 0.21946 -0.42428 -0.55987 0 0 0 0 0 0 0.87016 2.3349 -0.18785 0 -1.45095 -0.51278 0.25533 LEU_428 -7.33197 0.92988 2.44619 0.01802 0.18169 -0.02621 -0.60775 0 0 0 0 0 0 0.20483 0.99838 -0.25681 0 1.66147 -0.39068 -2.17296 PHE_429 -8.65668 1.19896 2.38124 0.02289 0.24246 -0.17341 -1.40761 0 0 0 0 0 0 -0.00578 1.77059 -0.09282 0 1.21829 -0.12274 -3.62459 ASP_430 -6.97557 0.57177 8.31753 0.00359 0.29637 0.08535 -5.06155 0 0 0 -0.35776 -0.73382 0 -0.03312 1.62169 0.13197 0 -2.14574 -0.09789 -4.37717 TYR_431 -8.66553 1.21575 5.574 0.02167 0.18874 0.05491 -3.0937 0 0 0 0 -0.61304 0 0.02878 1.62588 -0.46045 0.00398 0.58223 0.08949 -3.44728 ILE_432 -7.99562 1.18944 3.2143 0.05562 0.18764 -0.1762 -2.27026 0 0 0 0 0 0 -0.06198 0.84009 0.20451 0 2.30374 0.06066 -2.44806 GLN_433 -7.13021 0.69879 4.89695 0.01029 0.66493 -0.30699 -2.07712 0 0 0 0 0 0 -0.02636 2.43742 -0.13619 0 -1.45095 -0.20286 -2.6223 SER_434 -5.736 0.50954 5.74004 0.00227 0.05595 0.04782 -1.82512 0 0 0 0 0 0 0.01873 0.26212 0.02773 0 -0.28969 -0.20985 -1.39646 VAL_435 -7.38032 1.73318 2.28256 0.02111 0.02841 -0.2769 -1.35839 0 0 0 0 0 0 0.47409 0.1812 0.1852 0 2.64269 0.0052 -1.46197 SER_436 -5.01085 0.39974 4.60184 0.00149 0.0239 0.02399 -3.2464 0 0 0 0 0 0 -0.03731 0.45957 0.30246 0 -0.28969 0.15256 -2.61869 SER_437 -4.3105 0.46944 3.95151 0.00224 0.0625 -0.25883 -0.19746 0 0 0 0 0 0 -0.04313 0.12978 -0.35467 0 -0.28969 -0.23763 -1.07644 TYR_438 -4.99662 0.49499 3.04895 0.0272 0.22676 -0.13732 -0.26797 0 0 0 0 0 0 0.04625 2.24615 0.20948 0.00381 0.58223 -0.36806 1.11583 LEU_439 -7.24383 1.0197 1.52695 0.0138 0.07023 -0.18805 -1.16259 0 0 0 0 0 0 0.03984 2.62975 -0.23482 0 1.66147 -0.10261 -1.97016 ALA_440 -6.16527 1.44939 2.45065 0.00162 0 0.00104 -1.51237 0.00897 0 0 0 0 0 -0.04994 0 -0.33321 0 1.32468 0.58529 -2.23916 PRO_441 -5.62589 2.4824 2.58162 0.00224 0.03616 -0.01075 -1.26976 0.12134 0 0 0 0 0 0.30499 0.81343 2.54079 0 -1.64321 5.96281 6.29616 PRO_442 -7.32913 1.97229 2.80575 0.00271 0.03556 -0.2646 -1.32866 0.17703 0 0 0 0 0 -0.03196 0.00868 0.87452 0 -1.64321 5.48137 0.76035 VAL_443 -7.0658 0.88832 2.10195 0.01994 0.046 -0.29538 -1.55471 0 0 0 0 0 0 -0.00956 0.00311 -0.39699 0 2.64269 0.09199 -3.52846 SER_444 -5.63115 0.53931 4.64077 0.00192 0.07255 -0.20128 -2.38585 0 0 0 0 0 0 -0.00049 0.68113 0.31975 0 -0.28969 0.06277 -2.19026 ALA_445 -4.46266 0.37181 3.33038 0.00167 0 -0.18316 -2.00226 0 0 0 0 0 0 -0.04073 0 -0.26575 0 1.32468 -0.13644 -2.06248 VAL_446 -7.20473 0.86604 1.78721 0.01505 0.03474 -0.17762 -1.6018 0 0 0 0 0 0 0.08011 0.48094 0.16625 0 2.64269 -0.19632 -3.10744 PHE_447 -8.94736 1.23984 2.91311 0.02576 0.17299 -0.10362 -1.8712 0 0 0 0 0 0 -0.02989 2.41778 0.01136 0 1.21829 -0.03091 -2.98385 VAL_448 -5.88685 0.56553 3.54574 0.02315 0.05394 -0.09237 -2.15198 0 0 0 0 0 0 -0.02781 0.02974 -0.37114 0 2.64269 -0.03829 -1.70765 LEU_449 -6.5864 0.92262 3.5055 0.02097 0.06876 -0.17708 -1.77744 0 0 0 0 0 0 -0.03905 0.25327 -0.27229 0 1.66147 -0.15451 -2.57418 ALA_450 -5.97109 0.69423 2.84391 0.00144 0 -0.05559 -1.4251 0 0 0 -0.57736 0 0 -0.02922 0 -0.17315 0 1.32468 -0.44461 -3.81188 LEU_451 -9.61364 1.56446 2.60234 0.02441 0.16103 0.14853 -1.31842 0 0 0 -0.48099 0 0 0.37876 0.97058 -0.20843 0 1.66147 -0.31952 -4.42942 PHE_452 -7.30736 1.13894 0.85344 0.0215 0.26323 -0.20713 -1.33739 0 0 0 0 0 0 -0.01565 1.61601 -0.19176 0 1.21829 0.02695 -3.92093 VAL_453 -5.94609 1.15158 2.51415 0.02426 0.05942 0.08065 -1.06986 0.0023 0 0 0 0 0 0.42173 0.00571 -0.37723 0 2.64269 0.05578 -0.43491 PRO_454 -1.99704 0.64984 0.99034 0.00233 0.03745 -0.10159 0.39009 0.02577 0 0 0 0 0 -0.12474 0.56333 -0.5653 0 -1.64321 -0.12512 -1.89785 ARG_455 -2.66655 0.30735 1.60697 0.01479 0.43449 -0.10014 0.17401 0 0 0 0 0 0 -0.02496 1.48218 -0.04563 0 -0.09474 -0.32334 0.76442 VAL_456 -4.69792 0.61645 0.97001 0.02281 0.04968 -0.3818 -0.07588 0 0 0 0 0 0 -0.05993 0.04827 -0.34413 0 2.64269 -0.34714 -1.55688 ASN_457 -3.27545 0.12803 2.93315 0.00512 0.23387 -0.2541 -0.77515 0 0 0 0 0 0 -0.00086 1.37747 0.26351 0 -1.34026 -0.04568 -0.75035 GLU_458 -4.79689 0.44681 3.87608 0.01061 0.34279 -0.0934 -1.63686 0 0 0 0 0 0 -0.00796 2.60342 0.02235 0 -2.72453 0.19227 -1.76531 LYS_459 -3.55809 0.20234 3.02898 0.00882 0.18712 -0.18733 -0.3802 0 0 0 0 0 0 -0.00226 1.06276 -0.01097 0 -0.71458 -0.09019 -0.4536 GLY_460 -2.90734 0.19941 3.22178 0.00017 0 -0.2674 -0.90314 0 0 0 0 0 0 -0.04393 0 0.3738 0 0.79816 0.28722 0.75874 ALA_461 -5.10434 0.24472 2.16315 0.00146 0 -0.09415 -1.63378 0 0 0 0 0 0 -0.02405 0 -0.18665 0 1.32468 0.27142 -3.03753 PHE_462 -9.81746 1.19917 3.79428 0.02195 0.15496 -0.40527 -1.98418 0 0 0 0 0 0 -0.00581 1.52018 -0.27616 0 1.21829 -0.10035 -4.68041 TRP_463 -6.83094 0.42386 3.23308 0.02436 0.31669 -0.31505 -1.8225 0 0 0 0 0 0 0.31189 1.56756 -0.04406 0 2.26099 -0.05793 -0.93205 GLY_464 -2.96808 0.12595 3.38206 0.00012 0 -0.14065 -1.81849 0 0 0 0 0 0 -0.0213 0 0.43134 0 0.79816 0.28162 0.07074 LEU_465 -9.19044 1.08674 1.89571 0.02451 0.15087 -0.24924 -0.80212 0 0 0 0 0 0 -0.00778 0.38734 -0.19316 0 1.66147 0.4457 -4.7904 ILE_466 -7.40289 0.74863 2.81669 0.03145 0.06831 -0.24581 -0.43524 0 0 0 0 0 0 0.04689 0.16093 -0.37661 0 2.30374 -0.0097 -2.2936 GLY_467 -2.03393 0.12632 2.24672 9e-05 0 -0.1804 -1.00453 0 0 0 0 0 0 -0.06922 0 0.49199 0 0.79816 0.00956 0.38475 GLY_468 -2.62863 0.36364 2.35188 5e-05 0 -0.34528 -1.01286 0 0 0 0 0 0 -0.066 0 0.39653 0 0.79816 0.03281 -0.1097 LEU:CtermProteinFull_469 -6.22179 1.01814 1.24578 0.02445 0.22068 -0.15615 -0.37231 0 0 0 0 0 0 0 0.88745 0 0 1.66147 -0.01096 -1.70325 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb